REMARK ID 697594 MODEL 1 1VDY_chain_A
PFRMAT TS
TARGET 1VDY_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.616  -0.284  -2.933  1.00  6.55           N  
ATOM      2  CA  GLY A   1       2.537   0.016  -1.841  1.00  6.55           C  
ATOM      3  C   GLY A   1       2.356   1.450  -1.383  1.00  6.55           C  
ATOM      4  O   GLY A   1       1.224   1.895  -1.156  1.00  6.55           O  
ATOM      5  H   GLY A   1       1.506  -1.244  -3.232  1.00  6.55           H  
ATOM      6 1HA  GLY A   1       2.356  -0.666  -1.009  1.00  6.55           H  
ATOM      7 2HA  GLY A   1       3.563  -0.142  -2.172  1.00  6.55           H  
ATOM      8  N   SER A   2       3.465   2.188  -1.277  1.00  5.72           N  
ATOM      9  CA  SER A   2       3.411   3.584  -0.848  1.00  5.72           C  
ATOM     10  C   SER A   2       2.591   4.430  -1.818  1.00  5.72           C  
ATOM     11  O   SER A   2       1.815   5.295  -1.399  1.00  5.72           O  
ATOM     12  CB  SER A   2       4.813   4.147  -0.733  1.00  5.72           C  
ATOM     13  OG  SER A   2       5.529   3.510   0.291  1.00  5.72           O  
ATOM     14  H   SER A   2       4.360   1.767  -1.484  1.00  5.72           H  
ATOM     15  HA  SER A   2       2.935   3.626   0.132  1.00  5.72           H  
ATOM     16 1HB  SER A   2       5.337   4.021  -1.681  1.00  5.72           H  
ATOM     17 2HB  SER A   2       4.758   5.215  -0.532  1.00  5.72           H  
ATOM     18  HG  SER A   2       6.385   3.947   0.329  1.00  5.72           H  
ATOM     19  N   SER A   3       2.746   4.170  -3.120  1.00  4.79           N  
ATOM     20  CA  SER A   3       2.001   4.914  -4.131  1.00  4.79           C  
ATOM     21  C   SER A   3       0.510   4.632  -3.990  1.00  4.79           C  
ATOM     22  O   SER A   3      -0.322   5.535  -4.110  1.00  4.79           O  
ATOM     23  CB  SER A   3       2.470   4.536  -5.521  1.00  4.79           C  
ATOM     24  OG  SER A   3       3.797   4.939  -5.735  1.00  4.79           O  
ATOM     25  H   SER A   3       3.393   3.449  -3.404  1.00  4.79           H  
ATOM     26  HA  SER A   3       2.169   5.981  -3.978  1.00  4.79           H  
ATOM     27 1HB  SER A   3       2.387   3.457  -5.651  1.00  4.79           H  
ATOM     28 2HB  SER A   3       1.821   5.004  -6.260  1.00  4.79           H  
ATOM     29  HG  SER A   3       3.999   4.713  -6.648  1.00  4.79           H  
ATOM     30  N   GLY A   4       0.181   3.369  -3.716  1.00  3.88           N  
ATOM     31  CA  GLY A   4      -1.195   2.933  -3.537  1.00  3.88           C  
ATOM     32  C   GLY A   4      -1.811   3.677  -2.367  1.00  3.88           C  
ATOM     33  O   GLY A   4      -2.876   4.294  -2.492  1.00  3.88           O  
ATOM     34  H   GLY A   4       0.917   2.683  -3.615  1.00  3.88           H  
ATOM     35 1HA  GLY A   4      -1.766   3.119  -4.446  1.00  3.88           H  
ATOM     36 2HA  GLY A   4      -1.212   1.860  -3.345  1.00  3.88           H  
ATOM     37  N   SER A   5      -1.110   3.631  -1.232  1.00  3.09           N  
ATOM     38  CA  SER A   5      -1.546   4.266  -0.002  1.00  3.09           C  
ATOM     39  C   SER A   5      -1.694   5.771  -0.187  1.00  3.09           C  
ATOM     40  O   SER A   5      -2.660   6.369   0.300  1.00  3.09           O  
ATOM     41  CB  SER A   5      -0.535   3.977   1.090  1.00  3.09           C  
ATOM     42  OG  SER A   5      -0.490   2.605   1.382  1.00  3.09           O  
ATOM     43  H   SER A   5      -0.238   3.102  -1.223  1.00  3.09           H  
ATOM     44  HA  SER A   5      -2.515   3.851   0.279  1.00  3.09           H  
ATOM     45 1HB  SER A   5       0.451   4.315   0.769  1.00  3.09           H  
ATOM     46 2HB  SER A   5      -0.797   4.536   1.985  1.00  3.09           H  
ATOM     47  HG  SER A   5      -0.112   2.182   0.586  1.00  3.09           H  
ATOM     48  N   SER A   6      -0.757   6.388  -0.912  1.00  2.46           N  
ATOM     49  CA  SER A   6      -0.808   7.818  -1.162  1.00  2.46           C  
ATOM     50  C   SER A   6      -2.053   8.154  -1.978  1.00  2.46           C  
ATOM     51  O   SER A   6      -2.762   9.123  -1.685  1.00  2.46           O  
ATOM     52  CB  SER A   6       0.440   8.248  -1.905  1.00  2.46           C  
ATOM     53  OG  SER A   6       1.586   8.051  -1.112  1.00  2.46           O  
ATOM     54  H   SER A   6       0.035   5.860  -1.275  1.00  2.46           H  
ATOM     55  HA  SER A   6      -0.857   8.341  -0.208  1.00  2.46           H  
ATOM     56 1HB  SER A   6       0.530   7.675  -2.825  1.00  2.46           H  
ATOM     57 2HB  SER A   6       0.356   9.297  -2.177  1.00  2.46           H  
ATOM     58  HG  SER A   6       1.679   7.074  -1.027  1.00  2.46           H  
ATOM     59  N   GLY A   7      -2.350   7.313  -2.971  1.00  1.98           N  
ATOM     60  CA  GLY A   7      -3.521   7.467  -3.818  1.00  1.98           C  
ATOM     61  C   GLY A   7      -4.792   7.445  -2.980  1.00  1.98           C  
ATOM     62  O   GLY A   7      -5.625   8.357  -3.070  1.00  1.98           O  
ATOM     63  H   GLY A   7      -1.716   6.540  -3.176  1.00  1.98           H  
ATOM     64 1HA  GLY A   7      -3.454   8.401  -4.373  1.00  1.98           H  
ATOM     65 2HA  GLY A   7      -3.544   6.652  -4.542  1.00  1.98           H  
ATOM     66  N   GLU A   8      -4.947   6.399  -2.165  1.00  1.64           N  
ATOM     67  CA  GLU A   8      -6.130   6.293  -1.324  1.00  1.64           C  
ATOM     68  C   GLU A   8      -6.209   7.419  -0.296  1.00  1.64           C  
ATOM     69  O   GLU A   8      -7.301   7.912  -0.008  1.00  1.64           O  
ATOM     70  CB  GLU A   8      -6.191   4.961  -0.579  1.00  1.64           C  
ATOM     71  CG  GLU A   8      -6.443   3.720  -1.428  1.00  1.64           C  
ATOM     72  CD  GLU A   8      -6.617   2.436  -0.582  1.00  1.64           C  
ATOM     73  OE1 GLU A   8      -6.595   2.509   0.643  1.00  1.64           O  
ATOM     74  OE2 GLU A   8      -6.787   1.392  -1.171  1.00  1.64           O  
ATOM     75  H   GLU A   8      -4.225   5.675  -2.143  1.00  1.64           H  
ATOM     76  HA  GLU A   8      -7.007   6.361  -1.966  1.00  1.64           H  
ATOM     77 1HB  GLU A   8      -5.258   4.813  -0.029  1.00  1.64           H  
ATOM     78 2HB  GLU A   8      -6.984   5.016   0.137  1.00  1.64           H  
ATOM     79 1HG  GLU A   8      -7.340   3.876  -2.026  1.00  1.64           H  
ATOM     80 2HG  GLU A   8      -5.601   3.591  -2.109  1.00  1.64           H  
ATOM     81  N   SER A   9      -5.064   7.848   0.250  1.00  1.38           N  
ATOM     82  CA  SER A   9      -5.054   8.912   1.244  1.00  1.38           C  
ATOM     83  C   SER A   9      -5.572  10.202   0.618  1.00  1.38           C  
ATOM     84  O   SER A   9      -6.372  10.931   1.224  1.00  1.38           O  
ATOM     85  CB  SER A   9      -3.645   9.112   1.762  1.00  1.38           C  
ATOM     86  OG  SER A   9      -3.197   7.967   2.442  1.00  1.38           O  
ATOM     87  H   SER A   9      -4.181   7.404  -0.000  1.00  1.38           H  
ATOM     88  HA  SER A   9      -5.708   8.630   2.068  1.00  1.38           H  
ATOM     89 1HB  SER A   9      -2.979   9.326   0.930  1.00  1.38           H  
ATOM     90 2HB  SER A   9      -3.623   9.969   2.431  1.00  1.38           H  
ATOM     91  HG  SER A   9      -3.117   7.270   1.753  1.00  1.38           H  
ATOM     92  N   TYR A  10      -5.136  10.472  -0.617  1.00  1.19           N  
ATOM     93  CA  TYR A  10      -5.604  11.629  -1.361  1.00  1.19           C  
ATOM     94  C   TYR A  10      -7.108  11.543  -1.530  1.00  1.19           C  
ATOM     95  O   TYR A  10      -7.837  12.469  -1.175  1.00  1.19           O  
ATOM     96  CB  TYR A  10      -4.920  11.698  -2.729  1.00  1.19           C  
ATOM     97  CG  TYR A  10      -5.439  12.782  -3.660  1.00  1.19           C  
ATOM     98  CD1 TYR A  10      -5.029  14.098  -3.523  1.00  1.19           C  
ATOM     99  CD2 TYR A  10      -6.331  12.436  -4.669  1.00  1.19           C  
ATOM    100  CE1 TYR A  10      -5.509  15.065  -4.397  1.00  1.19           C  
ATOM    101  CE2 TYR A  10      -6.809  13.396  -5.536  1.00  1.19           C  
ATOM    102  CZ  TYR A  10      -6.401  14.707  -5.405  1.00  1.19           C  
ATOM    103  OH  TYR A  10      -6.875  15.664  -6.279  1.00  1.19           O  
ATOM    104  H   TYR A  10      -4.450   9.853  -1.053  1.00  1.19           H  
ATOM    105  HA  TYR A  10      -5.374  12.530  -0.796  1.00  1.19           H  
ATOM    106 1HB  TYR A  10      -3.851  11.855  -2.584  1.00  1.19           H  
ATOM    107 2HB  TYR A  10      -5.029  10.749  -3.233  1.00  1.19           H  
ATOM    108  HD1 TYR A  10      -4.328  14.372  -2.735  1.00  1.19           H  
ATOM    109  HD2 TYR A  10      -6.652  11.398  -4.775  1.00  1.19           H  
ATOM    110  HE1 TYR A  10      -5.185  16.101  -4.294  1.00  1.19           H  
ATOM    111  HE2 TYR A  10      -7.507  13.118  -6.325  1.00  1.19           H  
ATOM    112  HH  TYR A  10      -6.503  16.519  -6.050  1.00  1.19           H  
ATOM    113  N   TRP A  11      -7.583  10.406  -2.028  1.00  1.06           N  
ATOM    114  CA  TRP A  11      -9.004  10.249  -2.272  1.00  1.06           C  
ATOM    115  C   TRP A  11      -9.830  10.404  -1.003  1.00  1.06           C  
ATOM    116  O   TRP A  11     -10.824  11.136  -1.009  1.00  1.06           O  
ATOM    117  CB  TRP A  11      -9.280   8.916  -2.957  1.00  1.06           C  
ATOM    118  CG  TRP A  11     -10.735   8.645  -3.163  1.00  1.06           C  
ATOM    119  CD1 TRP A  11     -11.535   9.111  -4.166  1.00  1.06           C  
ATOM    120  CD2 TRP A  11     -11.559   7.789  -2.359  1.00  1.06           C  
ATOM    121  NE1 TRP A  11     -12.810   8.620  -4.019  1.00  1.06           N  
ATOM    122  CE2 TRP A  11     -12.840   7.804  -2.919  1.00  1.06           C  
ATOM    123  CE3 TRP A  11     -11.317   7.018  -1.236  1.00  1.06           C  
ATOM    124  CZ2 TRP A  11     -13.882   7.075  -2.377  1.00  1.06           C  
ATOM    125  CZ3 TRP A  11     -12.345   6.288  -0.703  1.00  1.06           C  
ATOM    126  CH2 TRP A  11     -13.602   6.315  -1.256  1.00  1.06           C  
ATOM    127  H   TRP A  11      -6.938   9.655  -2.280  1.00  1.06           H  
ATOM    128  HA  TRP A  11      -9.308  11.032  -2.963  1.00  1.06           H  
ATOM    129 1HB  TRP A  11      -8.775   8.891  -3.923  1.00  1.06           H  
ATOM    130 2HB  TRP A  11      -8.862   8.111  -2.352  1.00  1.06           H  
ATOM    131  HD1 TRP A  11     -11.212   9.780  -4.961  1.00  1.06           H  
ATOM    132  HE1 TRP A  11     -13.593   8.817  -4.626  1.00  1.06           H  
ATOM    133  HE3 TRP A  11     -10.322   6.991  -0.795  1.00  1.06           H  
ATOM    134  HZ2 TRP A  11     -14.886   7.080  -2.804  1.00  1.06           H  
ATOM    135  HZ3 TRP A  11     -12.133   5.686   0.173  1.00  1.06           H  
ATOM    136  HH2 TRP A  11     -14.399   5.720  -0.802  1.00  1.06           H  
ATOM    137  N   ARG A  12      -9.433   9.751   0.087  1.00  0.95           N  
ATOM    138  CA  ARG A  12     -10.183   9.873   1.328  1.00  0.95           C  
ATOM    139  C   ARG A  12     -10.202  11.316   1.833  1.00  0.95           C  
ATOM    140  O   ARG A  12     -11.230  11.792   2.330  1.00  0.95           O  
ATOM    141  CB  ARG A  12      -9.631   8.946   2.398  1.00  0.95           C  
ATOM    142  CG  ARG A  12      -9.948   7.469   2.171  1.00  0.95           C  
ATOM    143  CD  ARG A  12      -9.676   6.639   3.384  1.00  0.95           C  
ATOM    144  NE  ARG A  12      -8.257   6.491   3.644  1.00  0.95           N  
ATOM    145  CZ  ARG A  12      -7.505   5.469   3.173  1.00  0.95           C  
ATOM    146  NH1 ARG A  12      -8.070   4.510   2.473  1.00  0.95           N  
ATOM    147  NH2 ARG A  12      -6.212   5.422   3.424  1.00  0.95           N  
ATOM    148  H   ARG A  12      -8.605   9.161   0.053  1.00  0.95           H  
ATOM    149  HA  ARG A  12     -11.210   9.567   1.127  1.00  0.95           H  
ATOM    150 1HB  ARG A  12      -8.543   9.050   2.427  1.00  0.95           H  
ATOM    151 2HB  ARG A  12     -10.019   9.235   3.373  1.00  0.95           H  
ATOM    152 1HG  ARG A  12     -10.973   7.374   1.875  1.00  0.95           H  
ATOM    153 2HG  ARG A  12      -9.311   7.095   1.371  1.00  0.95           H  
ATOM    154 1HD  ARG A  12     -10.134   7.105   4.256  1.00  0.95           H  
ATOM    155 2HD  ARG A  12     -10.101   5.645   3.244  1.00  0.95           H  
ATOM    156  HE  ARG A  12      -7.791   7.212   4.182  1.00  0.95           H  
ATOM    157 1HH1 ARG A  12      -9.059   4.537   2.282  1.00  0.95           H  
ATOM    158 2HH1 ARG A  12      -7.506   3.722   2.111  1.00  0.95           H  
ATOM    159 1HH2 ARG A  12      -5.770   6.155   3.960  1.00  0.95           H  
ATOM    160 2HH2 ARG A  12      -5.659   4.653   3.072  1.00  0.95           H  
ATOM    161  N   SER A  13      -9.082  12.029   1.686  1.00  0.86           N  
ATOM    162  CA  SER A  13      -9.024  13.412   2.124  1.00  0.86           C  
ATOM    163  C   SER A  13     -10.014  14.237   1.303  1.00  0.86           C  
ATOM    164  O   SER A  13     -10.726  15.091   1.836  1.00  0.86           O  
ATOM    165  CB  SER A  13      -7.621  13.947   1.948  1.00  0.86           C  
ATOM    166  OG  SER A  13      -6.718  13.246   2.765  1.00  0.86           O  
ATOM    167  H   SER A  13      -8.242  11.606   1.288  1.00  0.86           H  
ATOM    168  HA  SER A  13      -9.303  13.464   3.175  1.00  0.86           H  
ATOM    169 1HB  SER A  13      -7.320  13.858   0.907  1.00  0.86           H  
ATOM    170 2HB  SER A  13      -7.606  15.003   2.206  1.00  0.86           H  
ATOM    171  HG  SER A  13      -6.610  12.361   2.337  1.00  0.86           H  
ATOM    172  N   ARG A  14     -10.090  13.948   0.001  1.00  0.80           N  
ATOM    173  CA  ARG A  14     -11.002  14.656  -0.884  1.00  0.80           C  
ATOM    174  C   ARG A  14     -12.462  14.321  -0.539  1.00  0.80           C  
ATOM    175  O   ARG A  14     -13.330  15.193  -0.626  1.00  0.80           O  
ATOM    176  CB  ARG A  14     -10.670  14.382  -2.341  1.00  0.80           C  
ATOM    177  CG  ARG A  14      -9.255  14.876  -2.783  1.00  0.80           C  
ATOM    178  CD  ARG A  14      -9.119  16.378  -2.842  1.00  0.80           C  
ATOM    179  NE  ARG A  14      -8.852  17.009  -1.518  1.00  0.80           N  
ATOM    180  CZ  ARG A  14      -7.668  16.992  -0.858  1.00  0.80           C  
ATOM    181  NH1 ARG A  14      -6.628  16.366  -1.342  1.00  0.80           N  
ATOM    182  NH2 ARG A  14      -7.574  17.631   0.294  1.00  0.80           N  
ATOM    183  H   ARG A  14      -9.466  13.238  -0.391  1.00  0.80           H  
ATOM    184  HA  ARG A  14     -10.855  15.725  -0.726  1.00  0.80           H  
ATOM    185 1HB  ARG A  14     -10.712  13.308  -2.523  1.00  0.80           H  
ATOM    186 2HB  ARG A  14     -11.408  14.855  -2.983  1.00  0.80           H  
ATOM    187 1HG  ARG A  14      -8.522  14.542  -2.072  1.00  0.80           H  
ATOM    188 2HG  ARG A  14      -9.018  14.466  -3.762  1.00  0.80           H  
ATOM    189 1HD  ARG A  14      -8.293  16.629  -3.506  1.00  0.80           H  
ATOM    190 2HD  ARG A  14     -10.039  16.804  -3.238  1.00  0.80           H  
ATOM    191  HE  ARG A  14      -9.607  17.544  -1.050  1.00  0.80           H  
ATOM    192 1HH1 ARG A  14      -6.702  15.876  -2.222  1.00  0.80           H  
ATOM    193 2HH1 ARG A  14      -5.757  16.372  -0.834  1.00  0.80           H  
ATOM    194 1HH2 ARG A  14      -8.412  18.125   0.647  1.00  0.80           H  
ATOM    195 2HH2 ARG A  14      -6.715  17.644   0.810  1.00  0.80           H  
ATOM    196  N   MET A  15     -12.742  13.074  -0.124  1.00  0.75           N  
ATOM    197  CA  MET A  15     -14.101  12.719   0.303  1.00  0.75           C  
ATOM    198  C   MET A  15     -14.497  13.605   1.482  1.00  0.75           C  
ATOM    199  O   MET A  15     -15.611  14.140   1.537  1.00  0.75           O  
ATOM    200  CB  MET A  15     -14.172  11.248   0.734  1.00  0.75           C  
ATOM    201  CG  MET A  15     -14.094  10.216  -0.358  1.00  0.75           C  
ATOM    202  SD  MET A  15     -15.526  10.246  -1.407  1.00  0.75           S  
ATOM    203  CE  MET A  15     -16.719   9.743  -0.171  1.00  0.75           C  
ATOM    204  H   MET A  15     -12.004  12.370  -0.121  1.00  0.75           H  
ATOM    205  HA  MET A  15     -14.793  12.902  -0.517  1.00  0.75           H  
ATOM    206 1HB  MET A  15     -13.376  11.039   1.429  1.00  0.75           H  
ATOM    207 2HB  MET A  15     -15.104  11.082   1.266  1.00  0.75           H  
ATOM    208 1HG  MET A  15     -13.214  10.400  -0.971  1.00  0.75           H  
ATOM    209 2HG  MET A  15     -14.001   9.222   0.080  1.00  0.75           H  
ATOM    210 1HE  MET A  15     -17.696   9.656  -0.624  1.00  0.75           H  
ATOM    211 2HE  MET A  15     -16.421   8.786   0.244  1.00  0.75           H  
ATOM    212 3HE  MET A  15     -16.754  10.483   0.630  1.00  0.75           H  
ATOM    213  N   ILE A  16     -13.558  13.830   2.402  1.00  0.71           N  
ATOM    214  CA  ILE A  16     -13.850  14.691   3.533  1.00  0.71           C  
ATOM    215  C   ILE A  16     -14.135  16.107   3.071  1.00  0.71           C  
ATOM    216  O   ILE A  16     -15.106  16.728   3.514  1.00  0.71           O  
ATOM    217  CB  ILE A  16     -12.703  14.747   4.540  1.00  0.71           C  
ATOM    218  CG1 ILE A  16     -12.525  13.441   5.230  1.00  0.71           C  
ATOM    219  CG2 ILE A  16     -12.954  15.887   5.506  1.00  0.71           C  
ATOM    220  CD1 ILE A  16     -11.254  13.408   6.027  1.00  0.71           C  
ATOM    221  H   ILE A  16     -12.651  13.362   2.325  1.00  0.71           H  
ATOM    222  HA  ILE A  16     -14.736  14.310   4.039  1.00  0.71           H  
ATOM    223  HB  ILE A  16     -11.775  14.941   4.020  1.00  0.71           H  
ATOM    224 1HG1 ILE A  16     -13.362  13.270   5.876  1.00  0.71           H  
ATOM    225 2HG1 ILE A  16     -12.490  12.645   4.483  1.00  0.71           H  
ATOM    226 1HG2 ILE A  16     -12.130  15.954   6.215  1.00  0.71           H  
ATOM    227 2HG2 ILE A  16     -13.025  16.824   4.956  1.00  0.71           H  
ATOM    228 3HG2 ILE A  16     -13.881  15.718   6.023  1.00  0.71           H  
ATOM    229 1HD1 ILE A  16     -11.122  12.471   6.516  1.00  0.71           H  
ATOM    230 2HD1 ILE A  16     -10.407  13.584   5.366  1.00  0.71           H  
ATOM    231 3HD1 ILE A  16     -11.315  14.190   6.768  1.00  0.71           H  
ATOM    232  N   ASP A  17     -13.296  16.632   2.177  1.00  0.68           N  
ATOM    233  CA  ASP A  17     -13.512  17.986   1.687  1.00  0.68           C  
ATOM    234  C   ASP A  17     -14.876  18.109   1.004  1.00  0.68           C  
ATOM    235  O   ASP A  17     -15.607  19.079   1.220  1.00  0.68           O  
ATOM    236  CB  ASP A  17     -12.423  18.367   0.679  1.00  0.68           C  
ATOM    237  CG  ASP A  17     -11.037  18.633   1.265  1.00  0.68           C  
ATOM    238  OD1 ASP A  17     -10.905  18.816   2.450  1.00  0.68           O  
ATOM    239  OD2 ASP A  17     -10.097  18.638   0.492  1.00  0.68           O  
ATOM    240  H   ASP A  17     -12.496  16.083   1.857  1.00  0.68           H  
ATOM    241  HA  ASP A  17     -13.480  18.674   2.533  1.00  0.68           H  
ATOM    242 1HB  ASP A  17     -12.335  17.567  -0.052  1.00  0.68           H  
ATOM    243 2HB  ASP A  17     -12.741  19.257   0.135  1.00  0.68           H  
ATOM    244  N   ALA A  18     -15.260  17.097   0.222  1.00  0.66           N  
ATOM    245  CA  ALA A  18     -16.542  17.127  -0.475  1.00  0.66           C  
ATOM    246  C   ALA A  18     -17.710  17.223   0.502  1.00  0.66           C  
ATOM    247  O   ALA A  18     -18.684  17.941   0.264  1.00  0.66           O  
ATOM    248  CB  ALA A  18     -16.686  15.890  -1.328  1.00  0.66           C  
ATOM    249  H   ALA A  18     -14.629  16.310   0.073  1.00  0.66           H  
ATOM    250  HA  ALA A  18     -16.558  18.012  -1.111  1.00  0.66           H  
ATOM    251 1HB  ALA A  18     -17.626  15.936  -1.859  1.00  0.66           H  
ATOM    252 2HB  ALA A  18     -15.857  15.841  -2.035  1.00  0.66           H  
ATOM    253 3HB  ALA A  18     -16.666  15.009  -0.686  1.00  0.66           H  
ATOM    254  N   VAL A  19     -17.587  16.517   1.618  1.00  0.65           N  
ATOM    255  CA  VAL A  19     -18.588  16.529   2.667  1.00  0.65           C  
ATOM    256  C   VAL A  19     -18.581  17.791   3.512  1.00  0.65           C  
ATOM    257  O   VAL A  19     -19.642  18.263   3.909  1.00  0.65           O  
ATOM    258  CB  VAL A  19     -18.462  15.302   3.567  1.00  0.65           C  
ATOM    259  CG1 VAL A  19     -19.373  15.455   4.766  1.00  0.65           C  
ATOM    260  CG2 VAL A  19     -18.890  14.075   2.768  1.00  0.65           C  
ATOM    261  H   VAL A  19     -16.766  15.919   1.734  1.00  0.65           H  
ATOM    262  HA  VAL A  19     -19.561  16.463   2.184  1.00  0.65           H  
ATOM    263  HB  VAL A  19     -17.431  15.195   3.919  1.00  0.65           H  
ATOM    264 1HG1 VAL A  19     -19.294  14.585   5.388  1.00  0.65           H  
ATOM    265 2HG1 VAL A  19     -19.083  16.336   5.338  1.00  0.65           H  
ATOM    266 3HG1 VAL A  19     -20.387  15.566   4.433  1.00  0.65           H  
ATOM    267 1HG2 VAL A  19     -18.835  13.203   3.381  1.00  0.65           H  
ATOM    268 2HG2 VAL A  19     -19.917  14.201   2.428  1.00  0.65           H  
ATOM    269 3HG2 VAL A  19     -18.230  13.960   1.906  1.00  0.65           H  
ATOM    270  N   THR A  20     -17.394  18.305   3.829  1.00  0.65           N  
ATOM    271  CA  THR A  20     -17.254  19.452   4.718  1.00  0.65           C  
ATOM    272  C   THR A  20     -16.990  20.814   4.034  1.00  0.65           C  
ATOM    273  O   THR A  20     -16.544  21.749   4.694  1.00  0.65           O  
ATOM    274  CB  THR A  20     -16.159  19.184   5.768  1.00  0.65           C  
ATOM    275  OG1 THR A  20     -14.910  18.968   5.145  1.00  0.65           O  
ATOM    276  CG2 THR A  20     -16.510  17.931   6.599  1.00  0.65           C  
ATOM    277  H   THR A  20     -16.552  17.858   3.469  1.00  0.65           H  
ATOM    278  HA  THR A  20     -18.190  19.552   5.262  1.00  0.65           H  
ATOM    279  HB  THR A  20     -16.085  20.041   6.434  1.00  0.65           H  
ATOM    280  HG1 THR A  20     -14.985  18.179   4.550  1.00  0.65           H  
ATOM    281 1HG2 THR A  20     -15.737  17.757   7.348  1.00  0.65           H  
ATOM    282 2HG2 THR A  20     -17.469  18.083   7.093  1.00  0.65           H  
ATOM    283 3HG2 THR A  20     -16.576  17.065   5.938  1.00  0.65           H  
ATOM    284  N   SER A  21     -17.199  20.935   2.719  1.00  0.68           N  
ATOM    285  CA  SER A  21     -16.993  22.223   2.026  1.00  0.68           C  
ATOM    286  C   SER A  21     -17.906  23.334   2.550  1.00  0.68           C  
ATOM    287  O   SER A  21     -19.049  23.092   2.950  1.00  0.68           O  
ATOM    288  CB  SER A  21     -17.190  22.103   0.523  1.00  0.68           C  
ATOM    289  OG  SER A  21     -16.189  21.318  -0.073  1.00  0.68           O  
ATOM    290  H   SER A  21     -17.508  20.124   2.194  1.00  0.68           H  
ATOM    291  HA  SER A  21     -15.961  22.530   2.198  1.00  0.68           H  
ATOM    292 1HB  SER A  21     -18.165  21.652   0.327  1.00  0.68           H  
ATOM    293 2HB  SER A  21     -17.199  23.095   0.072  1.00  0.68           H  
ATOM    294  HG  SER A  21     -16.138  20.488   0.439  1.00  0.68           H  
ATOM    295  N   ASP A  22     -17.418  24.579   2.482  1.00  0.72           N  
ATOM    296  CA  ASP A  22     -18.161  25.749   2.971  1.00  0.72           C  
ATOM    297  C   ASP A  22     -19.256  26.207   2.006  1.00  0.72           C  
ATOM    298  O   ASP A  22     -19.161  27.270   1.390  1.00  0.72           O  
ATOM    299  CB  ASP A  22     -17.188  26.918   3.178  1.00  0.72           C  
ATOM    300  CG  ASP A  22     -17.783  28.112   3.951  1.00  0.72           C  
ATOM    301  OD1 ASP A  22     -18.770  27.944   4.616  1.00  0.72           O  
ATOM    302  OD2 ASP A  22     -17.193  29.173   3.916  1.00  0.72           O  
ATOM    303  H   ASP A  22     -16.490  24.715   2.111  1.00  0.72           H  
ATOM    304  HA  ASP A  22     -18.629  25.488   3.921  1.00  0.72           H  
ATOM    305 1HB  ASP A  22     -16.302  26.571   3.700  1.00  0.72           H  
ATOM    306 2HB  ASP A  22     -16.863  27.280   2.203  1.00  0.72           H  
ATOM    307  N   GLU A  23     -20.285  25.384   1.895  1.00  0.77           N  
ATOM    308  CA  GLU A  23     -21.425  25.614   1.014  1.00  0.77           C  
ATOM    309  C   GLU A  23     -22.721  25.349   1.768  1.00  0.77           C  
ATOM    310  O   GLU A  23     -22.768  24.460   2.615  1.00  0.77           O  
ATOM    311  CB  GLU A  23     -21.345  24.702  -0.224  1.00  0.77           C  
ATOM    312  CG  GLU A  23     -20.120  24.937  -1.126  1.00  0.77           C  
ATOM    313  CD  GLU A  23     -20.099  24.054  -2.363  1.00  0.77           C  
ATOM    314  OE1 GLU A  23     -20.889  23.142  -2.434  1.00  0.77           O  
ATOM    315  OE2 GLU A  23     -19.296  24.301  -3.233  1.00  0.77           O  
ATOM    316  H   GLU A  23     -20.227  24.535   2.449  1.00  0.77           H  
ATOM    317  HA  GLU A  23     -21.419  26.657   0.696  1.00  0.77           H  
ATOM    318 1HB  GLU A  23     -21.323  23.660   0.099  1.00  0.77           H  
ATOM    319 2HB  GLU A  23     -22.241  24.834  -0.832  1.00  0.77           H  
ATOM    320 1HG  GLU A  23     -20.104  25.982  -1.433  1.00  0.77           H  
ATOM    321 2HG  GLU A  23     -19.218  24.746  -0.546  1.00  0.77           H  
ATOM    322  N   ASP A  24     -23.805  26.008   1.367  1.00  0.83           N  
ATOM    323  CA  ASP A  24     -25.115  25.771   1.985  1.00  0.83           C  
ATOM    324  C   ASP A  24     -25.787  24.486   1.498  1.00  0.83           C  
ATOM    325  O   ASP A  24     -26.832  24.085   2.010  1.00  0.83           O  
ATOM    326  CB  ASP A  24     -26.059  26.939   1.709  1.00  0.83           C  
ATOM    327  CG  ASP A  24     -25.751  28.208   2.479  1.00  0.83           C  
ATOM    328  OD1 ASP A  24     -25.457  28.154   3.660  1.00  0.83           O  
ATOM    329  OD2 ASP A  24     -25.816  29.273   1.909  1.00  0.83           O  
ATOM    330  H   ASP A  24     -23.717  26.712   0.647  1.00  0.83           H  
ATOM    331  HA  ASP A  24     -24.971  25.688   3.064  1.00  0.83           H  
ATOM    332 1HB  ASP A  24     -26.039  27.168   0.643  1.00  0.83           H  
ATOM    333 2HB  ASP A  24     -27.078  26.633   1.949  1.00  0.83           H  
ATOM    334  N   LYS A  25     -25.202  23.857   0.491  1.00  0.88           N  
ATOM    335  CA  LYS A  25     -25.729  22.616  -0.044  1.00  0.88           C  
ATOM    336  C   LYS A  25     -25.634  21.525   1.017  1.00  0.88           C  
ATOM    337  O   LYS A  25     -24.637  21.429   1.743  1.00  0.88           O  
ATOM    338  CB  LYS A  25     -24.944  22.200  -1.285  1.00  0.88           C  
ATOM    339  CG  LYS A  25     -25.117  23.116  -2.487  1.00  0.88           C  
ATOM    340  CD  LYS A  25     -24.295  22.615  -3.665  1.00  0.88           C  
ATOM    341  CE  LYS A  25     -24.429  23.523  -4.872  1.00  0.88           C  
ATOM    342  NZ  LYS A  25     -23.591  23.052  -6.007  1.00  0.88           N  
ATOM    343  H   LYS A  25     -24.354  24.241   0.101  1.00  0.88           H  
ATOM    344  HA  LYS A  25     -26.780  22.755  -0.302  1.00  0.88           H  
ATOM    345 1HB  LYS A  25     -23.878  22.175  -1.046  1.00  0.88           H  
ATOM    346 2HB  LYS A  25     -25.237  21.190  -1.577  1.00  0.88           H  
ATOM    347 1HG  LYS A  25     -26.169  23.158  -2.770  1.00  0.88           H  
ATOM    348 2HG  LYS A  25     -24.785  24.121  -2.224  1.00  0.88           H  
ATOM    349 1HD  LYS A  25     -23.240  22.572  -3.373  1.00  0.88           H  
ATOM    350 2HD  LYS A  25     -24.618  21.611  -3.937  1.00  0.88           H  
ATOM    351 1HE  LYS A  25     -25.470  23.548  -5.187  1.00  0.88           H  
ATOM    352 2HE  LYS A  25     -24.116  24.530  -4.597  1.00  0.88           H  
ATOM    353 1HZ  LYS A  25     -23.702  23.677  -6.791  1.00  0.88           H  
ATOM    354 2HZ  LYS A  25     -22.616  23.035  -5.724  1.00  0.88           H  
ATOM    355 3HZ  LYS A  25     -23.878  22.122  -6.273  1.00  0.88           H  
ATOM    356  N   VAL A  26     -26.647  20.675   1.086  1.00  0.91           N  
ATOM    357  CA  VAL A  26     -26.650  19.572   2.037  1.00  0.91           C  
ATOM    358  C   VAL A  26     -25.635  18.514   1.627  1.00  0.91           C  
ATOM    359  O   VAL A  26     -25.581  18.138   0.458  1.00  0.91           O  
ATOM    360  CB  VAL A  26     -28.060  18.958   2.109  1.00  0.91           C  
ATOM    361  CG1 VAL A  26     -28.063  17.734   3.003  1.00  0.91           C  
ATOM    362  CG2 VAL A  26     -29.031  20.011   2.625  1.00  0.91           C  
ATOM    363  H   VAL A  26     -27.439  20.802   0.474  1.00  0.91           H  
ATOM    364  HA  VAL A  26     -26.382  19.959   3.021  1.00  0.91           H  
ATOM    365  HB  VAL A  26     -28.363  18.637   1.112  1.00  0.91           H  
ATOM    366 1HG1 VAL A  26     -29.066  17.310   3.034  1.00  0.91           H  
ATOM    367 2HG1 VAL A  26     -27.373  16.990   2.610  1.00  0.91           H  
ATOM    368 3HG1 VAL A  26     -27.760  18.017   4.003  1.00  0.91           H  
ATOM    369 1HG2 VAL A  26     -30.036  19.591   2.666  1.00  0.91           H  
ATOM    370 2HG2 VAL A  26     -28.727  20.327   3.623  1.00  0.91           H  
ATOM    371 3HG2 VAL A  26     -29.023  20.873   1.955  1.00  0.91           H  
ATOM    372  N   ALA A  27     -24.806  18.055   2.570  1.00  0.91           N  
ATOM    373  CA  ALA A  27     -23.816  17.041   2.229  1.00  0.91           C  
ATOM    374  C   ALA A  27     -24.546  15.808   1.689  1.00  0.91           C  
ATOM    375  O   ALA A  27     -25.412  15.282   2.388  1.00  0.91           O  
ATOM    376  CB  ALA A  27     -22.996  16.656   3.446  1.00  0.91           C  
ATOM    377  H   ALA A  27     -24.873  18.405   3.512  1.00  0.91           H  
ATOM    378  HA  ALA A  27     -23.143  17.457   1.495  1.00  0.91           H  
ATOM    379 1HB  ALA A  27     -22.269  15.902   3.149  1.00  0.91           H  
ATOM    380 2HB  ALA A  27     -22.473  17.533   3.838  1.00  0.91           H  
ATOM    381 3HB  ALA A  27     -23.647  16.250   4.214  1.00  0.91           H  
ATOM    382  N   PRO A  28     -24.208  15.288   0.495  1.00  0.89           N  
ATOM    383  CA  PRO A  28     -24.843  14.130  -0.091  1.00  0.89           C  
ATOM    384  C   PRO A  28     -24.772  12.940   0.837  1.00  0.89           C  
ATOM    385  O   PRO A  28     -23.711  12.639   1.396  1.00  0.89           O  
ATOM    386  CB  PRO A  28     -24.014  13.897  -1.359  1.00  0.89           C  
ATOM    387  CG  PRO A  28     -23.473  15.261  -1.709  1.00  0.89           C  
ATOM    388  CD  PRO A  28     -23.194  15.928  -0.376  1.00  0.89           C  
ATOM    389  HA  PRO A  28     -25.888  14.378  -0.333  1.00  0.89           H  
ATOM    390 1HB  PRO A  28     -23.221  13.164  -1.158  1.00  0.89           H  
ATOM    391 2HB  PRO A  28     -24.648  13.474  -2.149  1.00  0.89           H  
ATOM    392 1HG  PRO A  28     -22.576  15.169  -2.335  1.00  0.89           H  
ATOM    393 2HG  PRO A  28     -24.217  15.817  -2.302  1.00  0.89           H  
ATOM    394 1HD  PRO A  28     -22.170  15.734  -0.016  1.00  0.89           H  
ATOM    395 2HD  PRO A  28     -23.405  16.999  -0.527  1.00  0.89           H  
ATOM    396  N   VAL A  29     -25.869  12.200   0.904  1.00  0.85           N  
ATOM    397  CA  VAL A  29     -25.932  11.026   1.752  1.00  0.85           C  
ATOM    398  C   VAL A  29     -24.924   9.990   1.330  1.00  0.85           C  
ATOM    399  O   VAL A  29     -24.278   9.378   2.172  1.00  0.85           O  
ATOM    400  CB  VAL A  29     -27.332  10.418   1.747  1.00  0.85           C  
ATOM    401  CG1 VAL A  29     -27.309   9.084   2.468  1.00  0.85           C  
ATOM    402  CG2 VAL A  29     -28.289  11.379   2.425  1.00  0.85           C  
ATOM    403  H   VAL A  29     -26.695  12.490   0.400  1.00  0.85           H  
ATOM    404  HA  VAL A  29     -25.703  11.328   2.770  1.00  0.85           H  
ATOM    405  HB  VAL A  29     -27.651  10.238   0.722  1.00  0.85           H  
ATOM    406 1HG1 VAL A  29     -28.306   8.647   2.461  1.00  0.85           H  
ATOM    407 2HG1 VAL A  29     -26.616   8.411   1.962  1.00  0.85           H  
ATOM    408 3HG1 VAL A  29     -26.983   9.229   3.499  1.00  0.85           H  
ATOM    409 1HG2 VAL A  29     -29.293  10.956   2.426  1.00  0.85           H  
ATOM    410 2HG2 VAL A  29     -27.963  11.549   3.452  1.00  0.85           H  
ATOM    411 3HG2 VAL A  29     -28.293  12.327   1.885  1.00  0.85           H  
ATOM    412  N   TYR A  30     -24.779   9.785   0.027  1.00  0.80           N  
ATOM    413  CA  TYR A  30     -23.839   8.786  -0.444  1.00  0.80           C  
ATOM    414  C   TYR A  30     -22.458   9.004   0.147  1.00  0.80           C  
ATOM    415  O   TYR A  30     -21.842   8.064   0.642  1.00  0.80           O  
ATOM    416  CB  TYR A  30     -23.714   8.806  -1.964  1.00  0.80           C  
ATOM    417  CG  TYR A  30     -22.679   7.812  -2.465  1.00  0.80           C  
ATOM    418  CD1 TYR A  30     -23.029   6.482  -2.635  1.00  0.80           C  
ATOM    419  CD2 TYR A  30     -21.369   8.224  -2.720  1.00  0.80           C  
ATOM    420  CE1 TYR A  30     -22.090   5.570  -3.073  1.00  0.80           C  
ATOM    421  CE2 TYR A  30     -20.427   7.307  -3.150  1.00  0.80           C  
ATOM    422  CZ  TYR A  30     -20.789   5.983  -3.331  1.00  0.80           C  
ATOM    423  OH  TYR A  30     -19.862   5.062  -3.764  1.00  0.80           O  
ATOM    424  H   TYR A  30     -25.328  10.321  -0.628  1.00  0.80           H  
ATOM    425  HA  TYR A  30     -24.188   7.803  -0.125  1.00  0.80           H  
ATOM    426 1HB  TYR A  30     -24.675   8.565  -2.418  1.00  0.80           H  
ATOM    427 2HB  TYR A  30     -23.426   9.803  -2.298  1.00  0.80           H  
ATOM    428  HD1 TYR A  30     -24.049   6.158  -2.427  1.00  0.80           H  
ATOM    429  HD2 TYR A  30     -21.088   9.263  -2.578  1.00  0.80           H  
ATOM    430  HE1 TYR A  30     -22.369   4.525  -3.209  1.00  0.80           H  
ATOM    431  HE2 TYR A  30     -19.404   7.627  -3.347  1.00  0.80           H  
ATOM    432  HH  TYR A  30     -18.977   5.415  -3.638  1.00  0.80           H  
ATOM    433  N   LYS A  31     -21.951  10.234   0.073  1.00  0.76           N  
ATOM    434  CA  LYS A  31     -20.607  10.501   0.558  1.00  0.76           C  
ATOM    435  C   LYS A  31     -20.523  10.338   2.074  1.00  0.76           C  
ATOM    436  O   LYS A  31     -19.525   9.833   2.598  1.00  0.76           O  
ATOM    437  CB  LYS A  31     -20.155  11.874   0.087  1.00  0.76           C  
ATOM    438  CG  LYS A  31     -19.939  11.902  -1.429  1.00  0.76           C  
ATOM    439  CD  LYS A  31     -19.497  13.243  -1.966  1.00  0.76           C  
ATOM    440  CE  LYS A  31     -19.353  13.153  -3.496  1.00  0.76           C  
ATOM    441  NZ  LYS A  31     -18.964  14.443  -4.127  1.00  0.76           N  
ATOM    442  H   LYS A  31     -22.506  10.983  -0.313  1.00  0.76           H  
ATOM    443  HA  LYS A  31     -19.941   9.764   0.114  1.00  0.76           H  
ATOM    444 1HB  LYS A  31     -20.904  12.626   0.357  1.00  0.76           H  
ATOM    445 2HB  LYS A  31     -19.218  12.137   0.569  1.00  0.76           H  
ATOM    446 1HG  LYS A  31     -19.195  11.158  -1.701  1.00  0.76           H  
ATOM    447 2HG  LYS A  31     -20.877  11.635  -1.914  1.00  0.76           H  
ATOM    448 1HD  LYS A  31     -20.229  14.012  -1.704  1.00  0.76           H  
ATOM    449 2HD  LYS A  31     -18.538  13.508  -1.527  1.00  0.76           H  
ATOM    450 1HE  LYS A  31     -18.597  12.404  -3.732  1.00  0.76           H  
ATOM    451 2HE  LYS A  31     -20.308  12.834  -3.914  1.00  0.76           H  
ATOM    452 1HZ  LYS A  31     -18.890  14.318  -5.128  1.00  0.76           H  
ATOM    453 2HZ  LYS A  31     -19.664  15.144  -3.928  1.00  0.76           H  
ATOM    454 3HZ  LYS A  31     -18.074  14.742  -3.764  1.00  0.76           H  
ATOM    455  N   LEU A  32     -21.588  10.711   2.791  1.00  0.74           N  
ATOM    456  CA  LEU A  32     -21.576  10.535   4.241  1.00  0.74           C  
ATOM    457  C   LEU A  32     -21.494   9.033   4.578  1.00  0.74           C  
ATOM    458  O   LEU A  32     -20.767   8.629   5.499  1.00  0.74           O  
ATOM    459  CB  LEU A  32     -22.864  11.124   4.845  1.00  0.74           C  
ATOM    460  CG  LEU A  32     -23.018  12.669   4.770  1.00  0.74           C  
ATOM    461  CD1 LEU A  32     -24.421  13.076   5.200  1.00  0.74           C  
ATOM    462  CD2 LEU A  32     -21.998  13.296   5.652  1.00  0.74           C  
ATOM    463  H   LEU A  32     -22.396  11.141   2.332  1.00  0.74           H  
ATOM    464  HA  LEU A  32     -20.705  11.041   4.654  1.00  0.74           H  
ATOM    465 1HB  LEU A  32     -23.715  10.686   4.328  1.00  0.74           H  
ATOM    466 2HB  LEU A  32     -22.919  10.833   5.894  1.00  0.74           H  
ATOM    467  HG  LEU A  32     -22.870  13.006   3.743  1.00  0.74           H  
ATOM    468 1HD1 LEU A  32     -24.521  14.158   5.140  1.00  0.74           H  
ATOM    469 2HD1 LEU A  32     -25.148  12.619   4.545  1.00  0.74           H  
ATOM    470 3HD1 LEU A  32     -24.595  12.751   6.214  1.00  0.74           H  
ATOM    471 1HD2 LEU A  32     -22.092  14.378   5.607  1.00  0.74           H  
ATOM    472 2HD2 LEU A  32     -22.139  12.962   6.679  1.00  0.74           H  
ATOM    473 3HD2 LEU A  32     -21.027  12.993   5.294  1.00  0.74           H  
ATOM    474  N   GLU A  33     -22.225   8.210   3.803  1.00  0.72           N  
ATOM    475  CA  GLU A  33     -22.257   6.761   4.000  1.00  0.72           C  
ATOM    476  C   GLU A  33     -20.941   6.115   3.581  1.00  0.72           C  
ATOM    477  O   GLU A  33     -20.440   5.229   4.277  1.00  0.72           O  
ATOM    478  CB  GLU A  33     -23.395   6.131   3.180  1.00  0.72           C  
ATOM    479  CG  GLU A  33     -24.833   6.474   3.623  1.00  0.72           C  
ATOM    480  CD  GLU A  33     -25.277   5.904   4.941  1.00  0.72           C  
ATOM    481  OE1 GLU A  33     -25.183   4.718   5.125  1.00  0.72           O  
ATOM    482  OE2 GLU A  33     -25.715   6.669   5.778  1.00  0.72           O  
ATOM    483  H   GLU A  33     -22.806   8.615   3.067  1.00  0.72           H  
ATOM    484  HA  GLU A  33     -22.423   6.558   5.057  1.00  0.72           H  
ATOM    485 1HB  GLU A  33     -23.301   6.450   2.142  1.00  0.72           H  
ATOM    486 2HB  GLU A  33     -23.292   5.047   3.194  1.00  0.72           H  
ATOM    487 1HG  GLU A  33     -24.901   7.550   3.702  1.00  0.72           H  
ATOM    488 2HG  GLU A  33     -25.522   6.156   2.842  1.00  0.72           H  
ATOM    489  N   GLU A  34     -20.334   6.609   2.490  1.00  0.71           N  
ATOM    490  CA  GLU A  34     -19.087   6.026   2.012  1.00  0.71           C  
ATOM    491  C   GLU A  34     -18.032   6.249   3.070  1.00  0.71           C  
ATOM    492  O   GLU A  34     -17.325   5.317   3.438  1.00  0.71           O  
ATOM    493  CB  GLU A  34     -18.668   6.654   0.668  1.00  0.71           C  
ATOM    494  CG  GLU A  34     -17.356   6.118   0.016  1.00  0.71           C  
ATOM    495  CD  GLU A  34     -17.408   4.683  -0.442  1.00  0.71           C  
ATOM    496  OE1 GLU A  34     -18.477   4.146  -0.543  1.00  0.71           O  
ATOM    497  OE2 GLU A  34     -16.372   4.144  -0.753  1.00  0.71           O  
ATOM    498  H   GLU A  34     -20.786   7.345   1.952  1.00  0.71           H  
ATOM    499  HA  GLU A  34     -19.226   4.952   1.877  1.00  0.71           H  
ATOM    500 1HB  GLU A  34     -19.474   6.515  -0.055  1.00  0.71           H  
ATOM    501 2HB  GLU A  34     -18.561   7.723   0.810  1.00  0.71           H  
ATOM    502 1HG  GLU A  34     -17.123   6.739  -0.847  1.00  0.71           H  
ATOM    503 2HG  GLU A  34     -16.544   6.232   0.736  1.00  0.71           H  
ATOM    504  N   ILE A  35     -18.000   7.442   3.655  1.00  0.72           N  
ATOM    505  CA  ILE A  35     -17.035   7.687   4.704  1.00  0.72           C  
ATOM    506  C   ILE A  35     -17.271   6.801   5.914  1.00  0.72           C  
ATOM    507  O   ILE A  35     -16.326   6.235   6.472  1.00  0.72           O  
ATOM    508  CB  ILE A  35     -17.005   9.148   5.121  1.00  0.72           C  
ATOM    509  CG1 ILE A  35     -16.410  10.010   3.983  1.00  0.72           C  
ATOM    510  CG2 ILE A  35     -16.269   9.265   6.393  1.00  0.72           C  
ATOM    511  CD1 ILE A  35     -16.568  11.481   4.202  1.00  0.72           C  
ATOM    512  H   ILE A  35     -18.616   8.192   3.336  1.00  0.72           H  
ATOM    513  HA  ILE A  35     -16.057   7.453   4.319  1.00  0.72           H  
ATOM    514  HB  ILE A  35     -18.033   9.495   5.269  1.00  0.72           H  
ATOM    515 1HG1 ILE A  35     -15.351   9.781   3.865  1.00  0.72           H  
ATOM    516 2HG1 ILE A  35     -16.927   9.750   3.057  1.00  0.72           H  
ATOM    517 1HG2 ILE A  35     -16.289  10.294   6.680  1.00  0.72           H  
ATOM    518 2HG2 ILE A  35     -16.748   8.665   7.164  1.00  0.72           H  
ATOM    519 3HG2 ILE A  35     -15.245   8.922   6.255  1.00  0.72           H  
ATOM    520 1HD1 ILE A  35     -16.158  12.033   3.359  1.00  0.72           H  
ATOM    521 2HD1 ILE A  35     -17.617  11.691   4.304  1.00  0.72           H  
ATOM    522 3HD1 ILE A  35     -16.051  11.769   5.102  1.00  0.72           H  
ATOM    523  N   CYS A  36     -18.520   6.656   6.338  1.00  0.74           N  
ATOM    524  CA  CYS A  36     -18.780   5.814   7.492  1.00  0.74           C  
ATOM    525  C   CYS A  36     -18.313   4.372   7.238  1.00  0.74           C  
ATOM    526  O   CYS A  36     -17.718   3.738   8.121  1.00  0.74           O  
ATOM    527  CB  CYS A  36     -20.262   5.827   7.796  1.00  0.74           C  
ATOM    528  SG  CYS A  36     -20.864   7.424   8.404  1.00  0.74           S  
ATOM    529  H   CYS A  36     -19.290   7.149   5.879  1.00  0.74           H  
ATOM    530  HA  CYS A  36     -18.240   6.217   8.347  1.00  0.74           H  
ATOM    531 1HB  CYS A  36     -20.825   5.569   6.897  1.00  0.74           H  
ATOM    532 2HB  CYS A  36     -20.480   5.070   8.550  1.00  0.74           H  
ATOM    533  HG  CYS A  36     -20.748   8.057   7.204  1.00  0.74           H  
ATOM    534  N   ASP A  37     -18.549   3.860   6.017  1.00  0.76           N  
ATOM    535  CA  ASP A  37     -18.113   2.510   5.664  1.00  0.76           C  
ATOM    536  C   ASP A  37     -16.587   2.409   5.607  1.00  0.76           C  
ATOM    537  O   ASP A  37     -15.994   1.402   6.032  1.00  0.76           O  
ATOM    538  CB  ASP A  37     -18.694   2.059   4.316  1.00  0.76           C  
ATOM    539  CG  ASP A  37     -20.234   1.711   4.322  1.00  0.76           C  
ATOM    540  OD1 ASP A  37     -20.842   1.613   5.384  1.00  0.76           O  
ATOM    541  OD2 ASP A  37     -20.761   1.481   3.258  1.00  0.76           O  
ATOM    542  H   ASP A  37     -19.054   4.420   5.327  1.00  0.76           H  
ATOM    543  HA  ASP A  37     -18.464   1.826   6.432  1.00  0.76           H  
ATOM    544 1HB  ASP A  37     -18.534   2.862   3.585  1.00  0.76           H  
ATOM    545 2HB  ASP A  37     -18.143   1.191   3.959  1.00  0.76           H  
ATOM    546  N   LEU A  38     -15.921   3.461   5.118  1.00  0.81           N  
ATOM    547  CA  LEU A  38     -14.469   3.414   5.054  1.00  0.81           C  
ATOM    548  C   LEU A  38     -13.924   3.307   6.459  1.00  0.81           C  
ATOM    549  O   LEU A  38     -13.043   2.495   6.730  1.00  0.81           O  
ATOM    550  CB  LEU A  38     -13.903   4.697   4.418  1.00  0.81           C  
ATOM    551  CG  LEU A  38     -14.177   4.894   2.931  1.00  0.81           C  
ATOM    552  CD1 LEU A  38     -13.782   6.311   2.545  1.00  0.81           C  
ATOM    553  CD2 LEU A  38     -13.408   3.869   2.139  1.00  0.81           C  
ATOM    554  H   LEU A  38     -16.426   4.272   4.759  1.00  0.81           H  
ATOM    555  HA  LEU A  38     -14.162   2.543   4.479  1.00  0.81           H  
ATOM    556 1HB  LEU A  38     -14.325   5.552   4.944  1.00  0.81           H  
ATOM    557 2HB  LEU A  38     -12.823   4.708   4.564  1.00  0.81           H  
ATOM    558  HG  LEU A  38     -15.213   4.761   2.730  1.00  0.81           H  
ATOM    559 1HD1 LEU A  38     -13.989   6.472   1.509  1.00  0.81           H  
ATOM    560 2HD1 LEU A  38     -14.339   7.020   3.116  1.00  0.81           H  
ATOM    561 3HD1 LEU A  38     -12.743   6.440   2.744  1.00  0.81           H  
ATOM    562 1HD2 LEU A  38     -13.617   4.006   1.077  1.00  0.81           H  
ATOM    563 2HD2 LEU A  38     -12.342   3.987   2.324  1.00  0.81           H  
ATOM    564 3HD2 LEU A  38     -13.723   2.870   2.442  1.00  0.81           H  
ATOM    565  N   LEU A  39     -14.491   4.073   7.380  1.00  0.86           N  
ATOM    566  CA  LEU A  39     -14.005   4.038   8.744  1.00  0.86           C  
ATOM    567  C   LEU A  39     -14.259   2.708   9.435  1.00  0.86           C  
ATOM    568  O   LEU A  39     -13.396   2.192  10.142  1.00  0.86           O  
ATOM    569  CB  LEU A  39     -14.700   5.118   9.543  1.00  0.86           C  
ATOM    570  CG  LEU A  39     -14.377   6.469   9.209  1.00  0.86           C  
ATOM    571  CD1 LEU A  39     -15.331   7.386   9.953  1.00  0.86           C  
ATOM    572  CD2 LEU A  39     -12.970   6.691   9.583  1.00  0.86           C  
ATOM    573  H   LEU A  39     -15.237   4.722   7.117  1.00  0.86           H  
ATOM    574  HA  LEU A  39     -12.933   4.223   8.728  1.00  0.86           H  
ATOM    575 1HB  LEU A  39     -15.778   4.995   9.425  1.00  0.86           H  
ATOM    576 2HB  LEU A  39     -14.428   4.978  10.581  1.00  0.86           H  
ATOM    577  HG  LEU A  39     -14.502   6.636   8.140  1.00  0.86           H  
ATOM    578 1HD1 LEU A  39     -15.113   8.396   9.716  1.00  0.86           H  
ATOM    579 2HD1 LEU A  39     -16.351   7.162   9.647  1.00  0.86           H  
ATOM    580 3HD1 LEU A  39     -15.231   7.232  11.021  1.00  0.86           H  
ATOM    581 1HD2 LEU A  39     -12.717   7.653   9.347  1.00  0.86           H  
ATOM    582 2HD2 LEU A  39     -12.849   6.530  10.645  1.00  0.86           H  
ATOM    583 3HD2 LEU A  39     -12.333   6.004   9.029  1.00  0.86           H  
ATOM    584  N   ARG A  40     -15.437   2.130   9.205  1.00  0.93           N  
ATOM    585  CA  ARG A  40     -15.803   0.883   9.860  1.00  0.93           C  
ATOM    586  C   ARG A  40     -14.904  -0.268   9.424  1.00  0.93           C  
ATOM    587  O   ARG A  40     -14.521  -1.109  10.240  1.00  0.93           O  
ATOM    588  CB  ARG A  40     -17.255   0.533   9.571  1.00  0.93           C  
ATOM    589  CG  ARG A  40     -17.825  -0.627  10.394  1.00  0.93           C  
ATOM    590  CD  ARG A  40     -19.317  -0.755  10.222  1.00  0.93           C  
ATOM    591  NE  ARG A  40     -19.669  -1.146   8.875  1.00  0.93           N  
ATOM    592  CZ  ARG A  40     -20.224  -0.341   7.945  1.00  0.93           C  
ATOM    593  NH1 ARG A  40     -20.529   0.916   8.183  1.00  0.93           N  
ATOM    594  NH2 ARG A  40     -20.472  -0.806   6.740  1.00  0.93           N  
ATOM    595  H   ARG A  40     -16.121   2.597   8.609  1.00  0.93           H  
ATOM    596  HA  ARG A  40     -15.691   1.019  10.934  1.00  0.93           H  
ATOM    597 1HB  ARG A  40     -17.879   1.400   9.729  1.00  0.93           H  
ATOM    598 2HB  ARG A  40     -17.352   0.268   8.517  1.00  0.93           H  
ATOM    599 1HG  ARG A  40     -17.355  -1.560  10.081  1.00  0.93           H  
ATOM    600 2HG  ARG A  40     -17.620  -0.450  11.450  1.00  0.93           H  
ATOM    601 1HD  ARG A  40     -19.703  -1.504  10.911  1.00  0.93           H  
ATOM    602 2HD  ARG A  40     -19.785   0.210  10.433  1.00  0.93           H  
ATOM    603  HE  ARG A  40     -19.465  -2.095   8.600  1.00  0.93           H  
ATOM    604 1HH1 ARG A  40     -20.397   1.357   9.110  1.00  0.93           H  
ATOM    605 2HH1 ARG A  40     -20.903   1.460   7.394  1.00  0.93           H  
ATOM    606 1HH2 ARG A  40     -20.256  -1.756   6.493  1.00  0.93           H  
ATOM    607 2HH2 ARG A  40     -20.882  -0.154   6.056  1.00  0.93           H  
ATOM    608  N   SER A  41     -14.604  -0.326   8.122  1.00  1.00           N  
ATOM    609  CA  SER A  41     -13.792  -1.401   7.565  1.00  1.00           C  
ATOM    610  C   SER A  41     -12.266  -1.153   7.507  1.00  1.00           C  
ATOM    611  O   SER A  41     -11.498  -2.107   7.356  1.00  1.00           O  
ATOM    612  CB  SER A  41     -14.330  -1.741   6.184  1.00  1.00           C  
ATOM    613  OG  SER A  41     -14.209  -0.657   5.297  1.00  1.00           O  
ATOM    614  H   SER A  41     -14.968   0.391   7.490  1.00  1.00           H  
ATOM    615  HA  SER A  41     -13.947  -2.276   8.194  1.00  1.00           H  
ATOM    616 1HB  SER A  41     -13.789  -2.598   5.789  1.00  1.00           H  
ATOM    617 2HB  SER A  41     -15.377  -2.024   6.267  1.00  1.00           H  
ATOM    618  HG  SER A  41     -14.793   0.057   5.653  1.00  1.00           H  
ATOM    619  N   SER A  42     -11.817   0.099   7.622  1.00  1.07           N  
ATOM    620  CA  SER A  42     -10.394   0.429   7.510  1.00  1.07           C  
ATOM    621  C   SER A  42      -9.541   0.186   8.753  1.00  1.07           C  
ATOM    622  O   SER A  42     -10.021   0.130   9.885  1.00  1.07           O  
ATOM    623  CB  SER A  42     -10.211   1.872   7.108  1.00  1.07           C  
ATOM    624  OG  SER A  42     -10.702   2.109   5.822  1.00  1.07           O  
ATOM    625  H   SER A  42     -12.476   0.868   7.726  1.00  1.07           H  
ATOM    626  HA  SER A  42      -9.984  -0.188   6.711  1.00  1.07           H  
ATOM    627 1HB  SER A  42     -10.719   2.519   7.826  1.00  1.07           H  
ATOM    628 2HB  SER A  42      -9.178   2.111   7.145  1.00  1.07           H  
ATOM    629  HG  SER A  42     -11.665   2.000   5.899  1.00  1.07           H  
ATOM    630  N   HIS A  43      -8.235   0.089   8.515  1.00  1.11           N  
ATOM    631  CA  HIS A  43      -7.219  -0.044   9.555  1.00  1.11           C  
ATOM    632  C   HIS A  43      -7.273   1.131  10.522  1.00  1.11           C  
ATOM    633  O   HIS A  43      -7.575   2.263  10.138  1.00  1.11           O  
ATOM    634  CB  HIS A  43      -5.811  -0.182   8.943  1.00  1.11           C  
ATOM    635  CG  HIS A  43      -4.714  -0.523   9.947  1.00  1.11           C  
ATOM    636  ND1 HIS A  43      -4.093   0.428  10.756  1.00  1.11           N  
ATOM    637  CD2 HIS A  43      -4.157  -1.715  10.274  1.00  1.11           C  
ATOM    638  CE1 HIS A  43      -3.203  -0.182  11.533  1.00  1.11           C  
ATOM    639  NE2 HIS A  43      -3.223  -1.476  11.256  1.00  1.11           N  
ATOM    640  H   HIS A  43      -7.930   0.116   7.553  1.00  1.11           H  
ATOM    641  HA  HIS A  43      -7.414  -0.948  10.132  1.00  1.11           H  
ATOM    642 1HB  HIS A  43      -5.823  -0.957   8.176  1.00  1.11           H  
ATOM    643 2HB  HIS A  43      -5.538   0.754   8.454  1.00  1.11           H  
ATOM    644  HD2 HIS A  43      -4.405  -2.686   9.841  1.00  1.11           H  
ATOM    645  HE1 HIS A  43      -2.562   0.301  12.272  1.00  1.11           H  
ATOM    646  HE2 HIS A  43      -2.648  -2.186  11.694  1.00  1.11           H  
ATOM    647  N   VAL A  44      -6.934   0.865  11.773  1.00  1.12           N  
ATOM    648  CA  VAL A  44      -6.954   1.871  12.824  1.00  1.12           C  
ATOM    649  C   VAL A  44      -6.200   3.145  12.458  1.00  1.12           C  
ATOM    650  O   VAL A  44      -6.656   4.244  12.776  1.00  1.12           O  
ATOM    651  CB  VAL A  44      -6.325   1.291  14.094  1.00  1.12           C  
ATOM    652  CG1 VAL A  44      -6.133   2.395  15.120  1.00  1.12           C  
ATOM    653  CG2 VAL A  44      -7.206   0.176  14.625  1.00  1.12           C  
ATOM    654  H   VAL A  44      -6.672  -0.081  12.011  1.00  1.12           H  
ATOM    655  HA  VAL A  44      -7.995   2.124  13.029  1.00  1.12           H  
ATOM    656  HB  VAL A  44      -5.339   0.890  13.858  1.00  1.12           H  
ATOM    657 1HG1 VAL A  44      -5.677   1.984  16.020  1.00  1.12           H  
ATOM    658 2HG1 VAL A  44      -5.488   3.169  14.709  1.00  1.12           H  
ATOM    659 3HG1 VAL A  44      -7.091   2.830  15.373  1.00  1.12           H  
ATOM    660 1HG2 VAL A  44      -6.757  -0.246  15.523  1.00  1.12           H  
ATOM    661 2HG2 VAL A  44      -8.189   0.566  14.866  1.00  1.12           H  
ATOM    662 3HG2 VAL A  44      -7.303  -0.600  13.865  1.00  1.12           H  
ATOM    663  N   SER A  45      -5.034   3.019  11.821  1.00  1.09           N  
ATOM    664  CA  SER A  45      -4.263   4.203  11.462  1.00  1.09           C  
ATOM    665  C   SER A  45      -4.989   5.121  10.468  1.00  1.09           C  
ATOM    666  O   SER A  45      -4.720   6.319  10.420  1.00  1.09           O  
ATOM    667  CB  SER A  45      -2.921   3.774  10.909  1.00  1.09           C  
ATOM    668  OG  SER A  45      -3.080   3.032   9.730  1.00  1.09           O  
ATOM    669  H   SER A  45      -4.698   2.098  11.550  1.00  1.09           H  
ATOM    670  HA  SER A  45      -4.084   4.773  12.374  1.00  1.09           H  
ATOM    671 1HB  SER A  45      -2.317   4.657  10.706  1.00  1.09           H  
ATOM    672 2HB  SER A  45      -2.394   3.176  11.650  1.00  1.09           H  
ATOM    673  HG  SER A  45      -3.448   2.167  10.015  1.00  1.09           H  
ATOM    674  N   ILE A  46      -5.923   4.567   9.699  1.00  1.04           N  
ATOM    675  CA  ILE A  46      -6.701   5.306   8.718  1.00  1.04           C  
ATOM    676  C   ILE A  46      -7.822   6.005   9.434  1.00  1.04           C  
ATOM    677  O   ILE A  46      -8.147   7.160   9.155  1.00  1.04           O  
ATOM    678  CB  ILE A  46      -7.263   4.389   7.648  1.00  1.04           C  
ATOM    679  CG1 ILE A  46      -6.119   3.784   6.839  1.00  1.04           C  
ATOM    680  CG2 ILE A  46      -8.243   5.145   6.787  1.00  1.04           C  
ATOM    681  CD1 ILE A  46      -6.548   2.653   5.940  1.00  1.04           C  
ATOM    682  H   ILE A  46      -6.139   3.582   9.817  1.00  1.04           H  
ATOM    683  HA  ILE A  46      -6.062   6.054   8.246  1.00  1.04           H  
ATOM    684  HB  ILE A  46      -7.774   3.575   8.121  1.00  1.04           H  
ATOM    685 1HG1 ILE A  46      -5.675   4.567   6.231  1.00  1.04           H  
ATOM    686 2HG1 ILE A  46      -5.359   3.407   7.529  1.00  1.04           H  
ATOM    687 1HG2 ILE A  46      -8.657   4.478   6.031  1.00  1.04           H  
ATOM    688 2HG2 ILE A  46      -9.049   5.529   7.411  1.00  1.04           H  
ATOM    689 3HG2 ILE A  46      -7.727   5.970   6.312  1.00  1.04           H  
ATOM    690 1HD1 ILE A  46      -5.686   2.275   5.395  1.00  1.04           H  
ATOM    691 2HD1 ILE A  46      -6.967   1.859   6.542  1.00  1.04           H  
ATOM    692 3HD1 ILE A  46      -7.297   3.009   5.234  1.00  1.04           H  
ATOM    693  N   VAL A  47      -8.424   5.285  10.372  1.00  0.98           N  
ATOM    694  CA  VAL A  47      -9.494   5.848  11.169  1.00  0.98           C  
ATOM    695  C   VAL A  47      -8.927   7.053  11.912  1.00  0.98           C  
ATOM    696  O   VAL A  47      -9.556   8.115  11.968  1.00  0.98           O  
ATOM    697  CB  VAL A  47     -10.040   4.793  12.148  1.00  0.98           C  
ATOM    698  CG1 VAL A  47     -11.015   5.425  13.134  1.00  0.98           C  
ATOM    699  CG2 VAL A  47     -10.718   3.680  11.342  1.00  0.98           C  
ATOM    700  H   VAL A  47      -8.116   4.323  10.524  1.00  0.98           H  
ATOM    701  HA  VAL A  47     -10.293   6.175  10.511  1.00  0.98           H  
ATOM    702  HB  VAL A  47      -9.217   4.377  12.724  1.00  0.98           H  
ATOM    703 1HG1 VAL A  47     -11.373   4.659  13.816  1.00  0.98           H  
ATOM    704 2HG1 VAL A  47     -10.507   6.208  13.702  1.00  0.98           H  
ATOM    705 3HG1 VAL A  47     -11.849   5.851  12.600  1.00  0.98           H  
ATOM    706 1HG2 VAL A  47     -11.098   2.912  12.017  1.00  0.98           H  
ATOM    707 2HG2 VAL A  47     -11.542   4.093  10.772  1.00  0.98           H  
ATOM    708 3HG2 VAL A  47      -9.995   3.228  10.657  1.00  0.98           H  
ATOM    709  N   LYS A  48      -7.714   6.897  12.454  1.00  0.92           N  
ATOM    710  CA  LYS A  48      -7.034   7.990  13.127  1.00  0.92           C  
ATOM    711  C   LYS A  48      -6.788   9.160  12.163  1.00  0.92           C  
ATOM    712  O   LYS A  48      -7.168  10.286  12.477  1.00  0.92           O  
ATOM    713  CB  LYS A  48      -5.717   7.509  13.727  1.00  0.92           C  
ATOM    714  CG  LYS A  48      -4.936   8.564  14.525  1.00  0.92           C  
ATOM    715  CD  LYS A  48      -3.646   7.964  15.101  1.00  0.92           C  
ATOM    716  CE  LYS A  48      -2.933   8.931  16.051  1.00  0.92           C  
ATOM    717  NZ  LYS A  48      -2.426  10.143  15.352  1.00  0.92           N  
ATOM    718  H   LYS A  48      -7.260   5.986  12.405  1.00  0.92           H  
ATOM    719  HA  LYS A  48      -7.671   8.346  13.938  1.00  0.92           H  
ATOM    720 1HB  LYS A  48      -5.908   6.654  14.379  1.00  0.92           H  
ATOM    721 2HB  LYS A  48      -5.070   7.162  12.924  1.00  0.92           H  
ATOM    722 1HG  LYS A  48      -4.680   9.407  13.872  1.00  0.92           H  
ATOM    723 2HG  LYS A  48      -5.555   8.939  15.347  1.00  0.92           H  
ATOM    724 1HD  LYS A  48      -3.888   7.047  15.641  1.00  0.92           H  
ATOM    725 2HD  LYS A  48      -2.972   7.715  14.281  1.00  0.92           H  
ATOM    726 1HE  LYS A  48      -3.629   9.240  16.832  1.00  0.92           H  
ATOM    727 2HE  LYS A  48      -2.092   8.415  16.511  1.00  0.92           H  
ATOM    728 1HZ  LYS A  48      -1.970  10.759  16.001  1.00  0.92           H  
ATOM    729 2HZ  LYS A  48      -1.778   9.891  14.628  1.00  0.92           H  
ATOM    730 3HZ  LYS A  48      -3.214  10.655  14.928  1.00  0.92           H  
ATOM    731  N   GLU A  49      -6.206   8.918  10.971  1.00  0.86           N  
ATOM    732  CA  GLU A  49      -5.975  10.053  10.065  1.00  0.86           C  
ATOM    733  C   GLU A  49      -7.278  10.747   9.680  1.00  0.86           C  
ATOM    734  O   GLU A  49      -7.357  11.977   9.677  1.00  0.86           O  
ATOM    735  CB  GLU A  49      -5.239   9.616   8.790  1.00  0.86           C  
ATOM    736  CG  GLU A  49      -3.754   9.282   8.981  1.00  0.86           C  
ATOM    737  CD  GLU A  49      -3.070   8.819   7.704  1.00  0.86           C  
ATOM    738  OE1 GLU A  49      -3.750   8.613   6.725  1.00  0.86           O  
ATOM    739  OE2 GLU A  49      -1.864   8.691   7.709  1.00  0.86           O  
ATOM    740  H   GLU A  49      -5.888   7.982  10.715  1.00  0.86           H  
ATOM    741  HA  GLU A  49      -5.350  10.780  10.588  1.00  0.86           H  
ATOM    742 1HB  GLU A  49      -5.727   8.727   8.386  1.00  0.86           H  
ATOM    743 2HB  GLU A  49      -5.315  10.401   8.040  1.00  0.86           H  
ATOM    744 1HG  GLU A  49      -3.244  10.171   9.349  1.00  0.86           H  
ATOM    745 2HG  GLU A  49      -3.661   8.511   9.740  1.00  0.86           H  
ATOM    746  N   PHE A  50      -8.326   9.973   9.414  1.00  0.82           N  
ATOM    747  CA  PHE A  50      -9.619  10.558   9.104  1.00  0.82           C  
ATOM    748  C   PHE A  50     -10.059  11.454  10.231  1.00  0.82           C  
ATOM    749  O   PHE A  50     -10.470  12.598  10.013  1.00  0.82           O  
ATOM    750  CB  PHE A  50     -10.688   9.506   8.924  1.00  0.82           C  
ATOM    751  CG  PHE A  50     -12.044  10.094   8.788  1.00  0.82           C  
ATOM    752  CD1 PHE A  50     -12.542  10.469   7.589  1.00  0.82           C  
ATOM    753  CD2 PHE A  50     -12.816  10.284   9.915  1.00  0.82           C  
ATOM    754  CE1 PHE A  50     -13.779  11.013   7.510  1.00  0.82           C  
ATOM    755  CE2 PHE A  50     -14.051  10.823   9.835  1.00  0.82           C  
ATOM    756  CZ  PHE A  50     -14.533  11.181   8.638  1.00  0.82           C  
ATOM    757  H   PHE A  50      -8.222   8.960   9.422  1.00  0.82           H  
ATOM    758  HA  PHE A  50      -9.532  11.149   8.193  1.00  0.82           H  
ATOM    759 1HB  PHE A  50     -10.474   8.905   8.042  1.00  0.82           H  
ATOM    760 2HB  PHE A  50     -10.684   8.839   9.781  1.00  0.82           H  
ATOM    761  HD1 PHE A  50     -11.944  10.326   6.687  1.00  0.82           H  
ATOM    762  HD2 PHE A  50     -12.416   9.981  10.876  1.00  0.82           H  
ATOM    763  HE1 PHE A  50     -14.172  11.304   6.545  1.00  0.82           H  
ATOM    764  HE2 PHE A  50     -14.656  10.964  10.727  1.00  0.82           H  
ATOM    765  HZ  PHE A  50     -15.513  11.602   8.582  1.00  0.82           H  
ATOM    766  N   SER A  51      -9.996  10.916  11.448  1.00  0.78           N  
ATOM    767  CA  SER A  51     -10.461  11.625  12.609  1.00  0.78           C  
ATOM    768  C   SER A  51      -9.707  12.923  12.755  1.00  0.78           C  
ATOM    769  O   SER A  51     -10.322  13.963  12.980  1.00  0.78           O  
ATOM    770  CB  SER A  51     -10.242  10.758  13.821  1.00  0.78           C  
ATOM    771  OG  SER A  51     -11.015   9.595  13.742  1.00  0.78           O  
ATOM    772  H   SER A  51      -9.636   9.969  11.570  1.00  0.78           H  
ATOM    773  HA  SER A  51     -11.523  11.842  12.491  1.00  0.78           H  
ATOM    774 1HB  SER A  51      -9.198  10.490  13.887  1.00  0.78           H  
ATOM    775 2HB  SER A  51     -10.477  11.309  14.715  1.00  0.78           H  
ATOM    776  HG  SER A  51     -10.597   9.061  13.027  1.00  0.78           H  
ATOM    777  N   GLU A  52      -8.387  12.896  12.553  1.00  0.74           N  
ATOM    778  CA  GLU A  52      -7.615  14.122  12.666  1.00  0.74           C  
ATOM    779  C   GLU A  52      -8.053  15.132  11.616  1.00  0.74           C  
ATOM    780  O   GLU A  52      -8.200  16.317  11.913  1.00  0.74           O  
ATOM    781  CB  GLU A  52      -6.113  13.846  12.536  1.00  0.74           C  
ATOM    782  CG  GLU A  52      -5.504  13.101  13.721  1.00  0.74           C  
ATOM    783  CD  GLU A  52      -4.023  12.814  13.564  1.00  0.74           C  
ATOM    784  OE1 GLU A  52      -3.454  13.141  12.547  1.00  0.74           O  
ATOM    785  OE2 GLU A  52      -3.460  12.245  14.486  1.00  0.74           O  
ATOM    786  H   GLU A  52      -7.924  12.008  12.356  1.00  0.74           H  
ATOM    787  HA  GLU A  52      -7.796  14.553  13.648  1.00  0.74           H  
ATOM    788 1HB  GLU A  52      -5.938  13.244  11.642  1.00  0.74           H  
ATOM    789 2HB  GLU A  52      -5.579  14.785  12.410  1.00  0.74           H  
ATOM    790 1HG  GLU A  52      -5.654  13.696  14.621  1.00  0.74           H  
ATOM    791 2HG  GLU A  52      -6.037  12.161  13.852  1.00  0.74           H  
ATOM    792  N   PHE A  53      -8.343  14.679  10.397  1.00  0.72           N  
ATOM    793  CA  PHE A  53      -8.772  15.629   9.383  1.00  0.72           C  
ATOM    794  C   PHE A  53     -10.099  16.277   9.763  1.00  0.72           C  
ATOM    795  O   PHE A  53     -10.269  17.489   9.601  1.00  0.72           O  
ATOM    796  CB  PHE A  53      -8.918  14.961   8.021  1.00  0.72           C  
ATOM    797  CG  PHE A  53      -7.639  14.694   7.282  1.00  0.72           C  
ATOM    798  CD1 PHE A  53      -7.260  13.400   6.965  1.00  0.72           C  
ATOM    799  CD2 PHE A  53      -6.821  15.739   6.889  1.00  0.72           C  
ATOM    800  CE1 PHE A  53      -6.095  13.149   6.278  1.00  0.72           C  
ATOM    801  CE2 PHE A  53      -5.649  15.494   6.195  1.00  0.72           C  
ATOM    802  CZ  PHE A  53      -5.287  14.196   5.890  1.00  0.72           C  
ATOM    803  H   PHE A  53      -8.219  13.689  10.170  1.00  0.72           H  
ATOM    804  HA  PHE A  53      -8.018  16.412   9.306  1.00  0.72           H  
ATOM    805 1HB  PHE A  53      -9.417  14.008   8.166  1.00  0.72           H  
ATOM    806 2HB  PHE A  53      -9.550  15.577   7.391  1.00  0.72           H  
ATOM    807  HD1 PHE A  53      -7.899  12.576   7.268  1.00  0.72           H  
ATOM    808  HD2 PHE A  53      -7.111  16.763   7.130  1.00  0.72           H  
ATOM    809  HE1 PHE A  53      -5.815  12.122   6.037  1.00  0.72           H  
ATOM    810  HE2 PHE A  53      -5.013  16.322   5.886  1.00  0.72           H  
ATOM    811  HZ  PHE A  53      -4.367  14.000   5.343  1.00  0.72           H  
ATOM    812  N   ILE A  54     -11.016  15.501  10.335  1.00  0.69           N  
ATOM    813  CA  ILE A  54     -12.309  16.065  10.695  1.00  0.69           C  
ATOM    814  C   ILE A  54     -12.192  17.000  11.876  1.00  0.69           C  
ATOM    815  O   ILE A  54     -12.793  18.079  11.885  1.00  0.69           O  
ATOM    816  CB  ILE A  54     -13.351  14.992  10.990  1.00  0.69           C  
ATOM    817  CG1 ILE A  54     -13.549  14.210   9.810  1.00  0.69           C  
ATOM    818  CG2 ILE A  54     -14.652  15.639  11.384  1.00  0.69           C  
ATOM    819  CD1 ILE A  54     -13.894  15.028   8.666  1.00  0.69           C  
ATOM    820  H   ILE A  54     -10.823  14.504  10.464  1.00  0.69           H  
ATOM    821  HA  ILE A  54     -12.671  16.646   9.850  1.00  0.69           H  
ATOM    822  HB  ILE A  54     -12.994  14.330  11.786  1.00  0.69           H  
ATOM    823 1HG1 ILE A  54     -12.661  13.630   9.583  1.00  0.69           H  
ATOM    824 2HG1 ILE A  54     -14.371  13.547   9.996  1.00  0.69           H  
ATOM    825 1HG2 ILE A  54     -15.375  14.862  11.560  1.00  0.69           H  
ATOM    826 2HG2 ILE A  54     -14.511  16.234  12.286  1.00  0.69           H  
ATOM    827 3HG2 ILE A  54     -15.004  16.279  10.579  1.00  0.69           H  
ATOM    828 1HD1 ILE A  54     -14.059  14.371   7.827  1.00  0.69           H  
ATOM    829 2HD1 ILE A  54     -14.789  15.603   8.876  1.00  0.69           H  
ATOM    830 3HD1 ILE A  54     -13.074  15.705   8.454  1.00  0.69           H  
ATOM    831  N   LEU A  55     -11.399  16.603  12.857  1.00  0.67           N  
ATOM    832  CA  LEU A  55     -11.203  17.420  14.027  1.00  0.67           C  
ATOM    833  C   LEU A  55     -10.566  18.746  13.605  1.00  0.67           C  
ATOM    834  O   LEU A  55     -10.921  19.794  14.122  1.00  0.67           O  
ATOM    835  CB  LEU A  55     -10.340  16.658  15.015  1.00  0.67           C  
ATOM    836  CG  LEU A  55     -11.002  15.402  15.655  1.00  0.67           C  
ATOM    837  CD1 LEU A  55      -9.936  14.631  16.375  1.00  0.67           C  
ATOM    838  CD2 LEU A  55     -12.114  15.805  16.609  1.00  0.67           C  
ATOM    839  H   LEU A  55     -10.928  15.701  12.793  1.00  0.67           H  
ATOM    840  HA  LEU A  55     -12.165  17.614  14.481  1.00  0.67           H  
ATOM    841 1HB  LEU A  55      -9.439  16.328  14.496  1.00  0.67           H  
ATOM    842 2HB  LEU A  55     -10.049  17.332  15.819  1.00  0.67           H  
ATOM    843  HG  LEU A  55     -11.427  14.781  14.889  1.00  0.67           H  
ATOM    844 1HD1 LEU A  55     -10.366  13.738  16.824  1.00  0.67           H  
ATOM    845 2HD1 LEU A  55      -9.162  14.339  15.668  1.00  0.67           H  
ATOM    846 3HD1 LEU A  55      -9.504  15.261  17.141  1.00  0.67           H  
ATOM    847 1HD2 LEU A  55     -12.559  14.912  17.053  1.00  0.67           H  
ATOM    848 2HD2 LEU A  55     -11.705  16.429  17.392  1.00  0.67           H  
ATOM    849 3HD2 LEU A  55     -12.870  16.347  16.062  1.00  0.67           H  
ATOM    850  N   LYS A  56      -9.662  18.725  12.622  1.00  0.67           N  
ATOM    851  CA  LYS A  56      -9.089  19.974  12.120  1.00  0.67           C  
ATOM    852  C   LYS A  56     -10.165  20.842  11.444  1.00  0.67           C  
ATOM    853  O   LYS A  56     -10.190  22.062  11.619  1.00  0.67           O  
ATOM    854  CB  LYS A  56      -7.926  19.685  11.165  1.00  0.67           C  
ATOM    855  CG  LYS A  56      -6.668  19.154  11.873  1.00  0.67           C  
ATOM    856  CD  LYS A  56      -5.565  18.792  10.891  1.00  0.67           C  
ATOM    857  CE  LYS A  56      -4.348  18.233  11.623  1.00  0.67           C  
ATOM    858  NZ  LYS A  56      -3.266  17.824  10.684  1.00  0.67           N  
ATOM    859  H   LYS A  56      -9.347  17.839  12.227  1.00  0.67           H  
ATOM    860  HA  LYS A  56      -8.699  20.536  12.970  1.00  0.67           H  
ATOM    861 1HB  LYS A  56      -8.236  18.938  10.434  1.00  0.67           H  
ATOM    862 2HB  LYS A  56      -7.662  20.590  10.622  1.00  0.67           H  
ATOM    863 1HG  LYS A  56      -6.293  19.927  12.543  1.00  0.67           H  
ATOM    864 2HG  LYS A  56      -6.918  18.289  12.472  1.00  0.67           H  
ATOM    865 1HD  LYS A  56      -5.940  18.037  10.195  1.00  0.67           H  
ATOM    866 2HD  LYS A  56      -5.271  19.674  10.324  1.00  0.67           H  
ATOM    867 1HE  LYS A  56      -3.961  18.993  12.300  1.00  0.67           H  
ATOM    868 2HE  LYS A  56      -4.656  17.362  12.207  1.00  0.67           H  
ATOM    869 1HZ  LYS A  56      -2.484  17.457  11.212  1.00  0.67           H  
ATOM    870 2HZ  LYS A  56      -3.617  17.106  10.064  1.00  0.67           H  
ATOM    871 3HZ  LYS A  56      -2.964  18.622  10.144  1.00  0.67           H  
ATOM    872  N   ARG A  57     -11.112  20.222  10.718  1.00  0.67           N  
ATOM    873  CA  ARG A  57     -12.182  20.996  10.068  1.00  0.67           C  
ATOM    874  C   ARG A  57     -13.069  21.673  11.137  1.00  0.67           C  
ATOM    875  O   ARG A  57     -13.629  22.746  10.899  1.00  0.67           O  
ATOM    876  CB  ARG A  57     -13.047  20.130   9.143  1.00  0.67           C  
ATOM    877  CG  ARG A  57     -12.342  19.484   7.899  1.00  0.67           C  
ATOM    878  CD  ARG A  57     -11.864  20.459   6.850  1.00  0.67           C  
ATOM    879  NE  ARG A  57     -12.940  21.039   6.043  1.00  0.67           N  
ATOM    880  CZ  ARG A  57     -12.831  22.207   5.365  1.00  0.67           C  
ATOM    881  NH1 ARG A  57     -11.708  22.892   5.427  1.00  0.67           N  
ATOM    882  NH2 ARG A  57     -13.832  22.679   4.643  1.00  0.67           N  
ATOM    883  H   ARG A  57     -11.057  19.212  10.574  1.00  0.67           H  
ATOM    884  HA  ARG A  57     -11.722  21.774   9.460  1.00  0.67           H  
ATOM    885 1HB  ARG A  57     -13.473  19.312   9.722  1.00  0.67           H  
ATOM    886 2HB  ARG A  57     -13.881  20.722   8.769  1.00  0.67           H  
ATOM    887 1HG  ARG A  57     -11.483  18.947   8.229  1.00  0.67           H  
ATOM    888 2HG  ARG A  57     -13.035  18.787   7.420  1.00  0.67           H  
ATOM    889 1HD  ARG A  57     -11.332  21.273   7.339  1.00  0.67           H  
ATOM    890 2HD  ARG A  57     -11.183  19.940   6.174  1.00  0.67           H  
ATOM    891  HE  ARG A  57     -13.793  20.489   5.918  1.00  0.67           H  
ATOM    892 1HH1 ARG A  57     -10.933  22.538   5.970  1.00  0.67           H  
ATOM    893 2HH1 ARG A  57     -11.622  23.762   4.924  1.00  0.67           H  
ATOM    894 1HH2 ARG A  57     -14.740  22.185   4.604  1.00  0.67           H  
ATOM    895 2HH2 ARG A  57     -13.726  23.547   4.153  1.00  0.67           H  
ATOM    896  N   LEU A  58     -13.121  21.100  12.352  1.00  0.68           N  
ATOM    897  CA  LEU A  58     -13.908  21.675  13.453  1.00  0.68           C  
ATOM    898  C   LEU A  58     -13.396  23.050  13.886  1.00  0.68           C  
ATOM    899  O   LEU A  58     -14.105  23.765  14.590  1.00  0.68           O  
ATOM    900  CB  LEU A  58     -13.908  20.812  14.725  1.00  0.68           C  
ATOM    901  CG  LEU A  58     -14.577  19.457  14.652  1.00  0.68           C  
ATOM    902  CD1 LEU A  58     -14.411  18.775  16.001  1.00  0.68           C  
ATOM    903  CD2 LEU A  58     -16.002  19.612  14.289  1.00  0.68           C  
ATOM    904  H   LEU A  58     -12.651  20.201  12.483  1.00  0.68           H  
ATOM    905  HA  LEU A  58     -14.936  21.784  13.112  1.00  0.68           H  
ATOM    906 1HB  LEU A  58     -12.892  20.666  15.042  1.00  0.68           H  
ATOM    907 2HB  LEU A  58     -14.397  21.364  15.512  1.00  0.68           H  
ATOM    908  HG  LEU A  58     -14.085  18.857  13.895  1.00  0.68           H  
ATOM    909 1HD1 LEU A  58     -14.862  17.798  15.971  1.00  0.68           H  
ATOM    910 2HD1 LEU A  58     -13.354  18.684  16.234  1.00  0.68           H  
ATOM    911 3HD1 LEU A  58     -14.896  19.378  16.769  1.00  0.68           H  
ATOM    912 1HD2 LEU A  58     -16.476  18.637  14.222  1.00  0.68           H  
ATOM    913 2HD2 LEU A  58     -16.489  20.197  15.034  1.00  0.68           H  
ATOM    914 3HD2 LEU A  58     -16.069  20.113  13.346  1.00  0.68           H  
ATOM    915  N   ASP A  59     -12.149  23.394  13.541  1.00  0.69           N  
ATOM    916  CA  ASP A  59     -11.585  24.689  13.905  1.00  0.69           C  
ATOM    917  C   ASP A  59     -11.668  25.698  12.750  1.00  0.69           C  
ATOM    918  O   ASP A  59     -11.105  26.793  12.830  1.00  0.69           O  
ATOM    919  CB  ASP A  59     -10.126  24.540  14.358  1.00  0.69           C  
ATOM    920  CG  ASP A  59      -9.966  23.780  15.697  1.00  0.69           C  
ATOM    921  OD1 ASP A  59     -10.729  24.036  16.607  1.00  0.69           O  
ATOM    922  OD2 ASP A  59      -9.074  22.969  15.795  1.00  0.69           O  
ATOM    923  H   ASP A  59     -11.582  22.768  12.965  1.00  0.69           H  
ATOM    924  HA  ASP A  59     -12.159  25.090  14.739  1.00  0.69           H  
ATOM    925 1HB  ASP A  59      -9.573  23.997  13.585  1.00  0.69           H  
ATOM    926 2HB  ASP A  59      -9.673  25.525  14.455  1.00  0.69           H  
ATOM    927  N   ASN A  60     -12.372  25.336  11.674  1.00  0.70           N  
ATOM    928  CA  ASN A  60     -12.524  26.210  10.514  1.00  0.70           C  
ATOM    929  C   ASN A  60     -13.281  27.480  10.869  1.00  0.70           C  
ATOM    930  O   ASN A  60     -14.209  27.473  11.682  1.00  0.70           O  
ATOM    931  CB  ASN A  60     -13.219  25.506   9.374  1.00  0.70           C  
ATOM    932  CG  ASN A  60     -13.119  26.267   8.052  1.00  0.70           C  
ATOM    933  OD1 ASN A  60     -13.897  27.176   7.712  1.00  0.70           O  
ATOM    934  ND2 ASN A  60     -12.124  25.897   7.285  1.00  0.70           N  
ATOM    935  H   ASN A  60     -12.816  24.419  11.634  1.00  0.70           H  
ATOM    936  HA  ASN A  60     -11.530  26.509  10.179  1.00  0.70           H  
ATOM    937 1HB  ASN A  60     -12.779  24.518   9.238  1.00  0.70           H  
ATOM    938 2HB  ASN A  60     -14.269  25.361   9.629  1.00  0.70           H  
ATOM    939 1HD2 ASN A  60     -11.977  26.347   6.404  1.00  0.70           H  
ATOM    940 2HD2 ASN A  60     -11.505  25.175   7.594  1.00  0.70           H  
ATOM    941  N   LYS A  61     -12.896  28.587  10.254  1.00  0.70           N  
ATOM    942  CA  LYS A  61     -13.566  29.856  10.508  1.00  0.70           C  
ATOM    943  C   LYS A  61     -15.066  29.872  10.159  1.00  0.70           C  
ATOM    944  O   LYS A  61     -15.840  30.553  10.835  1.00  0.70           O  
ATOM    945  CB  LYS A  61     -12.866  30.970   9.740  1.00  0.70           C  
ATOM    946  CG  LYS A  61     -11.483  31.331  10.273  1.00  0.70           C  
ATOM    947  CD  LYS A  61     -10.838  32.439   9.446  1.00  0.70           C  
ATOM    948  CE  LYS A  61      -9.455  32.795   9.975  1.00  0.70           C  
ATOM    949  NZ  LYS A  61      -8.801  33.849   9.151  1.00  0.70           N  
ATOM    950  H   LYS A  61     -12.125  28.554   9.602  1.00  0.70           H  
ATOM    951  HA  LYS A  61     -13.476  30.070  11.574  1.00  0.70           H  
ATOM    952 1HB  LYS A  61     -12.760  30.676   8.695  1.00  0.70           H  
ATOM    953 2HB  LYS A  61     -13.483  31.867   9.764  1.00  0.70           H  
ATOM    954 1HG  LYS A  61     -11.571  31.662  11.309  1.00  0.70           H  
ATOM    955 2HG  LYS A  61     -10.844  30.448  10.248  1.00  0.70           H  
ATOM    956 1HD  LYS A  61     -10.748  32.112   8.409  1.00  0.70           H  
ATOM    957 2HD  LYS A  61     -11.469  33.328   9.475  1.00  0.70           H  
ATOM    958 1HE  LYS A  61      -9.547  33.154  10.999  1.00  0.70           H  
ATOM    959 2HE  LYS A  61      -8.830  31.903   9.968  1.00  0.70           H  
ATOM    960 1HZ  LYS A  61      -7.889  34.058   9.532  1.00  0.70           H  
ATOM    961 2HZ  LYS A  61      -8.702  33.521   8.200  1.00  0.70           H  
ATOM    962 3HZ  LYS A  61      -9.368  34.685   9.160  1.00  0.70           H  
ATOM    963  N   SER A  62     -15.486  29.147   9.116  1.00  0.70           N  
ATOM    964  CA  SER A  62     -16.891  29.182   8.713  1.00  0.70           C  
ATOM    965  C   SER A  62     -17.774  28.190   9.505  1.00  0.70           C  
ATOM    966  O   SER A  62     -17.422  27.007   9.604  1.00  0.70           O  
ATOM    967  CB  SER A  62     -16.997  28.883   7.241  1.00  0.70           C  
ATOM    968  OG  SER A  62     -16.396  29.898   6.476  1.00  0.70           O  
ATOM    969  H   SER A  62     -14.833  28.558   8.603  1.00  0.70           H  
ATOM    970  HA  SER A  62     -17.226  30.201   8.840  1.00  0.70           H  
ATOM    971 1HB  SER A  62     -16.517  27.931   7.022  1.00  0.70           H  
ATOM    972 2HB  SER A  62     -18.047  28.792   6.962  1.00  0.70           H  
ATOM    973  HG  SER A  62     -16.666  29.723   5.534  1.00  0.70           H  
ATOM    974  N   PRO A  63     -18.912  28.634  10.107  1.00  0.68           N  
ATOM    975  CA  PRO A  63     -19.874  27.812  10.834  1.00  0.68           C  
ATOM    976  C   PRO A  63     -20.398  26.641  10.025  1.00  0.68           C  
ATOM    977  O   PRO A  63     -20.678  25.583  10.575  1.00  0.68           O  
ATOM    978  CB  PRO A  63     -21.018  28.774  11.078  1.00  0.68           C  
ATOM    979  CG  PRO A  63     -20.395  30.134  11.109  1.00  0.68           C  
ATOM    980  CD  PRO A  63     -19.278  30.076  10.084  1.00  0.68           C  
ATOM    981  HA  PRO A  63     -19.432  27.476  11.778  1.00  0.68           H  
ATOM    982 1HB  PRO A  63     -21.736  28.664  10.267  1.00  0.68           H  
ATOM    983 2HB  PRO A  63     -21.544  28.520  12.016  1.00  0.68           H  
ATOM    984 1HG  PRO A  63     -21.156  30.896  10.874  1.00  0.68           H  
ATOM    985 2HG  PRO A  63     -20.035  30.365  12.117  1.00  0.68           H  
ATOM    986 1HD  PRO A  63     -19.625  30.390   9.086  1.00  0.68           H  
ATOM    987 2HD  PRO A  63     -18.463  30.707  10.478  1.00  0.68           H  
ATOM    988  N   ILE A  64     -20.487  26.817   8.705  1.00  0.66           N  
ATOM    989  CA  ILE A  64     -20.999  25.770   7.829  1.00  0.66           C  
ATOM    990  C   ILE A  64     -20.074  24.581   7.803  1.00  0.66           C  
ATOM    991  O   ILE A  64     -20.513  23.435   7.926  1.00  0.66           O  
ATOM    992  CB  ILE A  64     -21.188  26.275   6.399  1.00  0.66           C  
ATOM    993  CG1 ILE A  64     -22.307  27.301   6.331  1.00  0.66           C  
ATOM    994  CG2 ILE A  64     -21.442  25.122   5.474  1.00  0.66           C  
ATOM    995  CD1 ILE A  64     -22.359  28.012   5.001  1.00  0.66           C  
ATOM    996  H   ILE A  64     -20.230  27.702   8.295  1.00  0.66           H  
ATOM    997  HA  ILE A  64     -21.965  25.442   8.210  1.00  0.66           H  
ATOM    998  HB  ILE A  64     -20.277  26.775   6.077  1.00  0.66           H  
ATOM    999 1HG1 ILE A  64     -23.263  26.805   6.498  1.00  0.66           H  
ATOM   1000 2HG1 ILE A  64     -22.159  28.045   7.115  1.00  0.66           H  
ATOM   1001 1HG2 ILE A  64     -21.541  25.511   4.475  1.00  0.66           H  
ATOM   1002 2HG2 ILE A  64     -20.608  24.421   5.509  1.00  0.66           H  
ATOM   1003 3HG2 ILE A  64     -22.358  24.611   5.761  1.00  0.66           H  
ATOM   1004 1HD1 ILE A  64     -23.174  28.732   5.002  1.00  0.66           H  
ATOM   1005 2HD1 ILE A  64     -21.409  28.527   4.825  1.00  0.66           H  
ATOM   1006 3HD1 ILE A  64     -22.527  27.283   4.206  1.00  0.66           H  
ATOM   1007  N   VAL A  65     -18.783  24.847   7.671  1.00  0.64           N  
ATOM   1008  CA  VAL A  65     -17.817  23.771   7.649  1.00  0.64           C  
ATOM   1009  C   VAL A  65     -17.850  23.039   8.965  1.00  0.64           C  
ATOM   1010  O   VAL A  65     -17.866  21.805   9.002  1.00  0.64           O  
ATOM   1011  CB  VAL A  65     -16.407  24.301   7.426  1.00  0.64           C  
ATOM   1012  CG1 VAL A  65     -15.405  23.163   7.626  1.00  0.64           C  
ATOM   1013  CG2 VAL A  65     -16.317  24.905   6.058  1.00  0.64           C  
ATOM   1014  H   VAL A  65     -18.473  25.806   7.585  1.00  0.64           H  
ATOM   1015  HA  VAL A  65     -18.073  23.080   6.843  1.00  0.64           H  
ATOM   1016  HB  VAL A  65     -16.188  25.069   8.168  1.00  0.64           H  
ATOM   1017 1HG1 VAL A  65     -14.401  23.535   7.483  1.00  0.64           H  
ATOM   1018 2HG1 VAL A  65     -15.501  22.770   8.639  1.00  0.64           H  
ATOM   1019 3HG1 VAL A  65     -15.606  22.378   6.915  1.00  0.64           H  
ATOM   1020 1HG2 VAL A  65     -15.316  25.300   5.898  1.00  0.64           H  
ATOM   1021 2HG2 VAL A  65     -16.536  24.152   5.313  1.00  0.64           H  
ATOM   1022 3HG2 VAL A  65     -17.044  25.713   5.983  1.00  0.64           H  
ATOM   1023  N   LYS A  66     -17.897  23.804  10.058  1.00  0.62           N  
ATOM   1024  CA  LYS A  66     -17.933  23.190  11.369  1.00  0.62           C  
ATOM   1025  C   LYS A  66     -19.196  22.365  11.577  1.00  0.62           C  
ATOM   1026  O   LYS A  66     -19.123  21.245  12.083  1.00  0.62           O  
ATOM   1027  CB  LYS A  66     -17.792  24.243  12.450  1.00  0.62           C  
ATOM   1028  CG  LYS A  66     -16.447  24.889  12.435  1.00  0.62           C  
ATOM   1029  CD  LYS A  66     -16.204  25.648  13.679  1.00  0.62           C  
ATOM   1030  CE  LYS A  66     -16.929  26.897  13.745  1.00  0.62           C  
ATOM   1031  NZ  LYS A  66     -16.401  27.837  12.768  1.00  0.62           N  
ATOM   1032  H   LYS A  66     -17.877  24.825   9.967  1.00  0.62           H  
ATOM   1033  HA  LYS A  66     -17.080  22.516  11.448  1.00  0.62           H  
ATOM   1034 1HB  LYS A  66     -18.546  25.018  12.308  1.00  0.62           H  
ATOM   1035 2HB  LYS A  66     -17.952  23.796  13.427  1.00  0.62           H  
ATOM   1036 1HG  LYS A  66     -15.673  24.134  12.315  1.00  0.62           H  
ATOM   1037 2HG  LYS A  66     -16.383  25.578  11.587  1.00  0.62           H  
ATOM   1038 1HD  LYS A  66     -16.473  25.027  14.510  1.00  0.62           H  
ATOM   1039 2HD  LYS A  66     -15.139  25.879  13.743  1.00  0.62           H  
ATOM   1040 1HE  LYS A  66     -17.986  26.732  13.561  1.00  0.62           H  
ATOM   1041 2HE  LYS A  66     -16.802  27.300  14.736  1.00  0.62           H  
ATOM   1042 1HZ  LYS A  66     -16.885  28.743  12.827  1.00  0.62           H  
ATOM   1043 2HZ  LYS A  66     -15.401  27.967  12.945  1.00  0.62           H  
ATOM   1044 3HZ  LYS A  66     -16.514  27.420  11.847  1.00  0.62           H  
ATOM   1045  N   GLN A  67     -20.354  22.876  11.151  1.00  0.61           N  
ATOM   1046  CA  GLN A  67     -21.582  22.113  11.309  1.00  0.61           C  
ATOM   1047  C   GLN A  67     -21.470  20.804  10.549  1.00  0.61           C  
ATOM   1048  O   GLN A  67     -21.804  19.741  11.074  1.00  0.61           O  
ATOM   1049  CB  GLN A  67     -22.811  22.878  10.800  1.00  0.61           C  
ATOM   1050  CG  GLN A  67     -24.125  22.102  11.023  1.00  0.61           C  
ATOM   1051  CD  GLN A  67     -25.372  22.816  10.506  1.00  0.61           C  
ATOM   1052  OE1 GLN A  67     -25.311  23.915   9.948  1.00  0.61           O  
ATOM   1053  NE2 GLN A  67     -26.529  22.182  10.687  1.00  0.61           N  
ATOM   1054  H   GLN A  67     -20.390  23.805  10.742  1.00  0.61           H  
ATOM   1055  HA  GLN A  67     -21.723  21.889  12.365  1.00  0.61           H  
ATOM   1056 1HB  GLN A  67     -22.883  23.840  11.308  1.00  0.61           H  
ATOM   1057 2HB  GLN A  67     -22.695  23.079   9.732  1.00  0.61           H  
ATOM   1058 1HG  GLN A  67     -24.048  21.143  10.514  1.00  0.61           H  
ATOM   1059 2HG  GLN A  67     -24.251  21.942  12.099  1.00  0.61           H  
ATOM   1060 1HE2 GLN A  67     -27.382  22.598  10.368  1.00  0.61           H  
ATOM   1061 2HE2 GLN A  67     -26.556  21.294  11.150  1.00  0.61           H  
ATOM   1062  N   LYS A  68     -20.992  20.863   9.305  1.00  0.60           N  
ATOM   1063  CA  LYS A  68     -20.887  19.651   8.513  1.00  0.60           C  
ATOM   1064  C   LYS A  68     -19.878  18.673   9.098  1.00  0.60           C  
ATOM   1065  O   LYS A  68     -20.125  17.464   9.111  1.00  0.60           O  
ATOM   1066  CB  LYS A  68     -20.570  19.985   7.066  1.00  0.60           C  
ATOM   1067  CG  LYS A  68     -21.736  20.621   6.335  1.00  0.60           C  
ATOM   1068  CD  LYS A  68     -21.382  20.895   4.921  1.00  0.60           C  
ATOM   1069  CE  LYS A  68     -22.535  21.398   4.139  1.00  0.60           C  
ATOM   1070  NZ  LYS A  68     -22.164  21.566   2.752  1.00  0.60           N  
ATOM   1071  H   LYS A  68     -20.716  21.760   8.898  1.00  0.60           H  
ATOM   1072  HA  LYS A  68     -21.858  19.161   8.523  1.00  0.60           H  
ATOM   1073 1HB  LYS A  68     -19.727  20.686   7.030  1.00  0.60           H  
ATOM   1074 2HB  LYS A  68     -20.276  19.082   6.529  1.00  0.60           H  
ATOM   1075 1HG  LYS A  68     -22.598  19.957   6.371  1.00  0.60           H  
ATOM   1076 2HG  LYS A  68     -21.994  21.563   6.822  1.00  0.60           H  
ATOM   1077 1HD  LYS A  68     -20.564  21.625   4.871  1.00  0.60           H  
ATOM   1078 2HD  LYS A  68     -21.063  19.998   4.458  1.00  0.60           H  
ATOM   1079 1HE  LYS A  68     -23.355  20.684   4.197  1.00  0.60           H  
ATOM   1080 2HE  LYS A  68     -22.868  22.358   4.532  1.00  0.60           H  
ATOM   1081 1HZ  LYS A  68     -22.994  21.888   2.235  1.00  0.60           H  
ATOM   1082 2HZ  LYS A  68     -21.399  22.234   2.691  1.00  0.60           H  
ATOM   1083 3HZ  LYS A  68     -21.867  20.686   2.372  1.00  0.60           H  
ATOM   1084  N   ALA A  69     -18.756  19.178   9.619  1.00  0.60           N  
ATOM   1085  CA  ALA A  69     -17.779  18.302  10.248  1.00  0.60           C  
ATOM   1086  C   ALA A  69     -18.417  17.608  11.444  1.00  0.60           C  
ATOM   1087  O   ALA A  69     -18.261  16.398  11.620  1.00  0.60           O  
ATOM   1088  CB  ALA A  69     -16.576  19.106  10.679  1.00  0.60           C  
ATOM   1089  H   ALA A  69     -18.572  20.179   9.569  1.00  0.60           H  
ATOM   1090  HA  ALA A  69     -17.475  17.539   9.535  1.00  0.60           H  
ATOM   1091 1HB  ALA A  69     -15.834  18.469  11.156  1.00  0.60           H  
ATOM   1092 2HB  ALA A  69     -16.136  19.587   9.806  1.00  0.60           H  
ATOM   1093 3HB  ALA A  69     -16.908  19.862  11.366  1.00  0.60           H  
ATOM   1094  N   LEU A  70     -19.198  18.356  12.226  1.00  0.61           N  
ATOM   1095  CA  LEU A  70     -19.882  17.785  13.373  1.00  0.61           C  
ATOM   1096  C   LEU A  70     -20.937  16.771  12.951  1.00  0.61           C  
ATOM   1097  O   LEU A  70     -21.072  15.724  13.585  1.00  0.61           O  
ATOM   1098  CB  LEU A  70     -20.519  18.889  14.207  1.00  0.61           C  
ATOM   1099  CG  LEU A  70     -19.602  19.789  14.976  1.00  0.61           C  
ATOM   1100  CD1 LEU A  70     -20.411  20.954  15.502  1.00  0.61           C  
ATOM   1101  CD2 LEU A  70     -18.991  18.971  16.129  1.00  0.61           C  
ATOM   1102  H   LEU A  70     -19.299  19.354  12.038  1.00  0.61           H  
ATOM   1103  HA  LEU A  70     -19.145  17.276  13.989  1.00  0.61           H  
ATOM   1104 1HB  LEU A  70     -21.145  19.504  13.568  1.00  0.61           H  
ATOM   1105 2HB  LEU A  70     -21.125  18.410  14.947  1.00  0.61           H  
ATOM   1106  HG  LEU A  70     -18.821  20.177  14.336  1.00  0.61           H  
ATOM   1107 1HD1 LEU A  70     -19.788  21.616  16.079  1.00  0.61           H  
ATOM   1108 2HD1 LEU A  70     -20.844  21.503  14.667  1.00  0.61           H  
ATOM   1109 3HD1 LEU A  70     -21.199  20.583  16.122  1.00  0.61           H  
ATOM   1110 1HD2 LEU A  70     -18.334  19.590  16.728  1.00  0.61           H  
ATOM   1111 2HD2 LEU A  70     -19.788  18.589  16.752  1.00  0.61           H  
ATOM   1112 3HD2 LEU A  70     -18.428  18.138  15.725  1.00  0.61           H  
ATOM   1113  N   ARG A  71     -21.670  17.044  11.862  1.00  0.61           N  
ATOM   1114  CA  ARG A  71     -22.670  16.087  11.399  1.00  0.61           C  
ATOM   1115  C   ARG A  71     -21.988  14.804  10.963  1.00  0.61           C  
ATOM   1116  O   ARG A  71     -22.464  13.706  11.251  1.00  0.61           O  
ATOM   1117  CB  ARG A  71     -23.491  16.625  10.237  1.00  0.61           C  
ATOM   1118  CG  ARG A  71     -24.480  17.713  10.577  1.00  0.61           C  
ATOM   1119  CD  ARG A  71     -25.196  18.157   9.366  1.00  0.61           C  
ATOM   1120  NE  ARG A  71     -26.019  17.082   8.823  1.00  0.61           N  
ATOM   1121  CZ  ARG A  71     -26.553  17.061   7.589  1.00  0.61           C  
ATOM   1122  NH1 ARG A  71     -26.358  18.063   6.767  1.00  0.61           N  
ATOM   1123  NH2 ARG A  71     -27.276  16.023   7.209  1.00  0.61           N  
ATOM   1124  H   ARG A  71     -21.548  17.932  11.377  1.00  0.61           H  
ATOM   1125  HA  ARG A  71     -23.344  15.863  12.224  1.00  0.61           H  
ATOM   1126 1HB  ARG A  71     -22.815  17.025   9.484  1.00  0.61           H  
ATOM   1127 2HB  ARG A  71     -24.041  15.813   9.780  1.00  0.61           H  
ATOM   1128 1HG  ARG A  71     -25.208  17.335  11.295  1.00  0.61           H  
ATOM   1129 2HG  ARG A  71     -23.962  18.562  11.003  1.00  0.61           H  
ATOM   1130 1HD  ARG A  71     -25.843  18.999   9.612  1.00  0.61           H  
ATOM   1131 2HD  ARG A  71     -24.475  18.459   8.607  1.00  0.61           H  
ATOM   1132  HE  ARG A  71     -26.200  16.282   9.421  1.00  0.61           H  
ATOM   1133 1HH1 ARG A  71     -25.808  18.857   7.058  1.00  0.61           H  
ATOM   1134 2HH1 ARG A  71     -26.768  18.033   5.851  1.00  0.61           H  
ATOM   1135 1HH2 ARG A  71     -27.422  15.244   7.858  1.00  0.61           H  
ATOM   1136 2HH2 ARG A  71     -27.679  15.996   6.283  1.00  0.61           H  
ATOM   1137  N   LEU A  72     -20.835  14.934  10.308  1.00  0.62           N  
ATOM   1138  CA  LEU A  72     -20.101  13.767   9.866  1.00  0.62           C  
ATOM   1139  C   LEU A  72     -19.661  12.976  11.086  1.00  0.62           C  
ATOM   1140  O   LEU A  72     -19.792  11.752  11.097  1.00  0.62           O  
ATOM   1141  CB  LEU A  72     -18.923  14.169   8.979  1.00  0.62           C  
ATOM   1142  CG  LEU A  72     -18.074  13.035   8.384  1.00  0.62           C  
ATOM   1143  CD1 LEU A  72     -18.943  12.091   7.550  1.00  0.62           C  
ATOM   1144  CD2 LEU A  72     -17.017  13.675   7.498  1.00  0.62           C  
ATOM   1145  H   LEU A  72     -20.480  15.864  10.083  1.00  0.62           H  
ATOM   1146  HA  LEU A  72     -20.767  13.142   9.275  1.00  0.62           H  
ATOM   1147 1HB  LEU A  72     -19.307  14.770   8.154  1.00  0.62           H  
ATOM   1148 2HB  LEU A  72     -18.256  14.801   9.567  1.00  0.62           H  
ATOM   1149  HG  LEU A  72     -17.608  12.465   9.188  1.00  0.62           H  
ATOM   1150 1HD1 LEU A  72     -18.337  11.305   7.126  1.00  0.62           H  
ATOM   1151 2HD1 LEU A  72     -19.716  11.648   8.180  1.00  0.62           H  
ATOM   1152 3HD1 LEU A  72     -19.398  12.645   6.761  1.00  0.62           H  
ATOM   1153 1HD2 LEU A  72     -16.383  12.930   7.055  1.00  0.62           H  
ATOM   1154 2HD2 LEU A  72     -17.486  14.244   6.714  1.00  0.62           H  
ATOM   1155 3HD2 LEU A  72     -16.442  14.328   8.102  1.00  0.62           H  
ATOM   1156  N   ILE A  73     -19.188  13.663  12.139  1.00  0.63           N  
ATOM   1157  CA  ILE A  73     -18.796  12.948  13.345  1.00  0.63           C  
ATOM   1158  C   ILE A  73     -20.006  12.243  13.940  1.00  0.63           C  
ATOM   1159  O   ILE A  73     -19.918  11.070  14.282  1.00  0.63           O  
ATOM   1160  CB  ILE A  73     -18.204  13.858  14.443  1.00  0.63           C  
ATOM   1161  CG1 ILE A  73     -16.876  14.428  14.018  1.00  0.63           C  
ATOM   1162  CG2 ILE A  73     -18.018  13.021  15.703  1.00  0.63           C  
ATOM   1163  CD1 ILE A  73     -16.359  15.526  14.922  1.00  0.63           C  
ATOM   1164  H   ILE A  73     -19.077  14.676  12.079  1.00  0.63           H  
ATOM   1165  HA  ILE A  73     -18.053  12.201  13.081  1.00  0.63           H  
ATOM   1166  HB  ILE A  73     -18.880  14.689  14.643  1.00  0.63           H  
ATOM   1167 1HG1 ILE A  73     -16.140  13.631  13.979  1.00  0.63           H  
ATOM   1168 2HG1 ILE A  73     -16.999  14.834  13.033  1.00  0.63           H  
ATOM   1169 1HG2 ILE A  73     -17.603  13.636  16.499  1.00  0.63           H  
ATOM   1170 2HG2 ILE A  73     -18.974  12.615  16.017  1.00  0.63           H  
ATOM   1171 3HG2 ILE A  73     -17.347  12.211  15.479  1.00  0.63           H  
ATOM   1172 1HD1 ILE A  73     -15.408  15.893  14.541  1.00  0.63           H  
ATOM   1173 2HD1 ILE A  73     -17.076  16.336  14.947  1.00  0.63           H  
ATOM   1174 3HD1 ILE A  73     -16.220  15.132  15.925  1.00  0.63           H  
ATOM   1175  N   LYS A  74     -21.145  12.932  14.045  1.00  0.65           N  
ATOM   1176  CA  LYS A  74     -22.345  12.316  14.605  1.00  0.65           C  
ATOM   1177  C   LYS A  74     -22.708  11.033  13.860  1.00  0.65           C  
ATOM   1178  O   LYS A  74     -22.954   9.989  14.486  1.00  0.65           O  
ATOM   1179  CB  LYS A  74     -23.545  13.279  14.528  1.00  0.65           C  
ATOM   1180  CG  LYS A  74     -24.844  12.720  15.112  1.00  0.65           C  
ATOM   1181  CD  LYS A  74     -26.002  13.709  14.955  1.00  0.65           C  
ATOM   1182  CE  LYS A  74     -27.313  13.110  15.459  1.00  0.65           C  
ATOM   1183  NZ  LYS A  74     -28.477  14.005  15.196  1.00  0.65           N  
ATOM   1184  H   LYS A  74     -21.171  13.905  13.747  1.00  0.65           H  
ATOM   1185  HA  LYS A  74     -22.153  12.066  15.648  1.00  0.65           H  
ATOM   1186 1HB  LYS A  74     -23.298  14.209  15.050  1.00  0.65           H  
ATOM   1187 2HB  LYS A  74     -23.736  13.534  13.487  1.00  0.65           H  
ATOM   1188 1HG  LYS A  74     -25.097  11.794  14.593  1.00  0.65           H  
ATOM   1189 2HG  LYS A  74     -24.701  12.499  16.172  1.00  0.65           H  
ATOM   1190 1HD  LYS A  74     -25.788  14.620  15.526  1.00  0.65           H  
ATOM   1191 2HD  LYS A  74     -26.112  13.976  13.903  1.00  0.65           H  
ATOM   1192 1HE  LYS A  74     -27.482  12.156  14.964  1.00  0.65           H  
ATOM   1193 2HE  LYS A  74     -27.235  12.944  16.534  1.00  0.65           H  
ATOM   1194 1HZ  LYS A  74     -29.320  13.582  15.546  1.00  0.65           H  
ATOM   1195 2HZ  LYS A  74     -28.353  14.911  15.661  1.00  0.65           H  
ATOM   1196 3HZ  LYS A  74     -28.570  14.163  14.210  1.00  0.65           H  
ATOM   1197  N   TYR A  75     -22.737  11.104  12.523  1.00  0.67           N  
ATOM   1198  CA  TYR A  75     -23.125   9.942  11.745  1.00  0.67           C  
ATOM   1199  C   TYR A  75     -22.088   8.847  11.878  1.00  0.67           C  
ATOM   1200  O   TYR A  75     -22.431   7.685  12.098  1.00  0.67           O  
ATOM   1201  CB  TYR A  75     -23.280  10.311  10.265  1.00  0.67           C  
ATOM   1202  CG  TYR A  75     -24.450  11.226   9.974  1.00  0.67           C  
ATOM   1203  CD1 TYR A  75     -24.254  12.394   9.246  1.00  0.67           C  
ATOM   1204  CD2 TYR A  75     -25.710  10.911  10.451  1.00  0.67           C  
ATOM   1205  CE1 TYR A  75     -25.315  13.236   8.989  1.00  0.67           C  
ATOM   1206  CE2 TYR A  75     -26.773  11.753  10.195  1.00  0.67           C  
ATOM   1207  CZ  TYR A  75     -26.582  12.912   9.466  1.00  0.67           C  
ATOM   1208  OH  TYR A  75     -27.656  13.744   9.213  1.00  0.67           O  
ATOM   1209  H   TYR A  75     -22.515  11.984  12.055  1.00  0.67           H  
ATOM   1210  HA  TYR A  75     -24.071   9.562  12.129  1.00  0.67           H  
ATOM   1211 1HB  TYR A  75     -22.367  10.811   9.924  1.00  0.67           H  
ATOM   1212 2HB  TYR A  75     -23.395   9.405   9.673  1.00  0.67           H  
ATOM   1213  HD1 TYR A  75     -23.259  12.642   8.878  1.00  0.67           H  
ATOM   1214  HD2 TYR A  75     -25.861   9.999  11.028  1.00  0.67           H  
ATOM   1215  HE1 TYR A  75     -25.154  14.146   8.416  1.00  0.67           H  
ATOM   1216  HE2 TYR A  75     -27.767  11.503  10.569  1.00  0.67           H  
ATOM   1217  HH  TYR A  75     -28.467  13.312   9.509  1.00  0.67           H  
ATOM   1218  N   ALA A  76     -20.816   9.224  11.825  1.00  0.70           N  
ATOM   1219  CA  ALA A  76     -19.740   8.267  11.943  1.00  0.70           C  
ATOM   1220  C   ALA A  76     -19.784   7.576  13.301  1.00  0.70           C  
ATOM   1221  O   ALA A  76     -19.636   6.366  13.388  1.00  0.70           O  
ATOM   1222  CB  ALA A  76     -18.422   8.971  11.701  1.00  0.70           C  
ATOM   1223  H   ALA A  76     -20.576  10.200  11.665  1.00  0.70           H  
ATOM   1224  HA  ALA A  76     -19.872   7.498  11.186  1.00  0.70           H  
ATOM   1225 1HB  ALA A  76     -17.604   8.258  11.770  1.00  0.70           H  
ATOM   1226 2HB  ALA A  76     -18.431   9.424  10.709  1.00  0.70           H  
ATOM   1227 3HB  ALA A  76     -18.311   9.744  12.438  1.00  0.70           H  
ATOM   1228  N   VAL A  77     -20.102   8.288  14.368  1.00  0.74           N  
ATOM   1229  CA  VAL A  77     -20.161   7.615  15.656  1.00  0.74           C  
ATOM   1230  C   VAL A  77     -21.232   6.527  15.659  1.00  0.74           C  
ATOM   1231  O   VAL A  77     -20.999   5.422  16.151  1.00  0.74           O  
ATOM   1232  CB  VAL A  77     -20.422   8.616  16.796  1.00  0.74           C  
ATOM   1233  CG1 VAL A  77     -20.709   7.882  18.076  1.00  0.74           C  
ATOM   1234  CG2 VAL A  77     -19.193   9.475  17.019  1.00  0.74           C  
ATOM   1235  H   VAL A  77     -20.250   9.291  14.299  1.00  0.74           H  
ATOM   1236  HA  VAL A  77     -19.195   7.145  15.839  1.00  0.74           H  
ATOM   1237  HB  VAL A  77     -21.282   9.241  16.538  1.00  0.74           H  
ATOM   1238 1HG1 VAL A  77     -20.880   8.599  18.849  1.00  0.74           H  
ATOM   1239 2HG1 VAL A  77     -21.593   7.254  17.959  1.00  0.74           H  
ATOM   1240 3HG1 VAL A  77     -19.864   7.270  18.327  1.00  0.74           H  
ATOM   1241 1HG2 VAL A  77     -19.404  10.164  17.803  1.00  0.74           H  
ATOM   1242 2HG2 VAL A  77     -18.347   8.848  17.291  1.00  0.74           H  
ATOM   1243 3HG2 VAL A  77     -18.959  10.015  16.137  1.00  0.74           H  
ATOM   1244  N   GLY A  78     -22.409   6.828  15.108  1.00  0.78           N  
ATOM   1245  CA  GLY A  78     -23.483   5.838  15.067  1.00  0.78           C  
ATOM   1246  C   GLY A  78     -23.340   4.758  13.975  1.00  0.78           C  
ATOM   1247  O   GLY A  78     -23.911   3.674  14.102  1.00  0.78           O  
ATOM   1248  H   GLY A  78     -22.559   7.765  14.721  1.00  0.78           H  
ATOM   1249 1HA  GLY A  78     -23.552   5.356  16.041  1.00  0.78           H  
ATOM   1250 2HA  GLY A  78     -24.426   6.361  14.920  1.00  0.78           H  
ATOM   1251  N   LYS A  79     -22.600   5.043  12.902  1.00  0.82           N  
ATOM   1252  CA  LYS A  79     -22.501   4.110  11.773  1.00  0.82           C  
ATOM   1253  C   LYS A  79     -21.121   3.464  11.550  1.00  0.82           C  
ATOM   1254  O   LYS A  79     -20.991   2.543  10.729  1.00  0.82           O  
ATOM   1255  CB  LYS A  79     -22.944   4.832  10.516  1.00  0.82           C  
ATOM   1256  CG  LYS A  79     -24.382   5.287  10.556  1.00  0.82           C  
ATOM   1257  CD  LYS A  79     -24.780   5.997   9.285  1.00  0.82           C  
ATOM   1258  CE  LYS A  79     -26.231   6.431   9.349  1.00  0.82           C  
ATOM   1259  NZ  LYS A  79     -26.652   7.103   8.115  1.00  0.82           N  
ATOM   1260  H   LYS A  79     -22.160   5.958  12.828  1.00  0.82           H  
ATOM   1261  HA  LYS A  79     -23.202   3.297  11.954  1.00  0.82           H  
ATOM   1262 1HB  LYS A  79     -22.326   5.715  10.383  1.00  0.82           H  
ATOM   1263 2HB  LYS A  79     -22.804   4.192   9.647  1.00  0.82           H  
ATOM   1264 1HG  LYS A  79     -25.033   4.429  10.715  1.00  0.82           H  
ATOM   1265 2HG  LYS A  79     -24.507   5.979  11.390  1.00  0.82           H  
ATOM   1266 1HD  LYS A  79     -24.150   6.879   9.148  1.00  0.82           H  
ATOM   1267 2HD  LYS A  79     -24.643   5.338   8.424  1.00  0.82           H  
ATOM   1268 1HE  LYS A  79     -26.857   5.554   9.503  1.00  0.82           H  
ATOM   1269 2HE  LYS A  79     -26.363   7.115  10.188  1.00  0.82           H  
ATOM   1270 1HZ  LYS A  79     -27.615   7.374   8.173  1.00  0.82           H  
ATOM   1271 2HZ  LYS A  79     -26.087   7.914   7.938  1.00  0.82           H  
ATOM   1272 3HZ  LYS A  79     -26.528   6.477   7.325  1.00  0.82           H  
ATOM   1273  N   SER A  80     -20.100   3.946  12.247  1.00  0.85           N  
ATOM   1274  CA  SER A  80     -18.743   3.442  12.097  1.00  0.85           C  
ATOM   1275  C   SER A  80     -18.401   2.433  13.189  1.00  0.85           C  
ATOM   1276  O   SER A  80     -19.281   1.925  13.886  1.00  0.85           O  
ATOM   1277  CB  SER A  80     -17.743   4.577  12.137  1.00  0.85           C  
ATOM   1278  OG  SER A  80     -16.483   4.129  11.776  1.00  0.85           O  
ATOM   1279  H   SER A  80     -20.238   4.719  12.887  1.00  0.85           H  
ATOM   1280  HA  SER A  80     -18.666   2.953  11.131  1.00  0.85           H  
ATOM   1281 1HB  SER A  80     -18.060   5.374  11.462  1.00  0.85           H  
ATOM   1282 2HB  SER A  80     -17.691   4.985  13.142  1.00  0.85           H  
ATOM   1283  HG  SER A  80     -15.981   4.922  11.580  1.00  0.85           H  
ATOM   1284  N   GLY A  81     -17.119   2.089  13.278  1.00  0.86           N  
ATOM   1285  CA  GLY A  81     -16.644   1.125  14.257  1.00  0.86           C  
ATOM   1286  C   GLY A  81     -16.378   1.799  15.603  1.00  0.86           C  
ATOM   1287  O   GLY A  81     -16.267   3.033  15.695  1.00  0.86           O  
ATOM   1288  H   GLY A  81     -16.480   2.563  12.661  1.00  0.86           H  
ATOM   1289 1HA  GLY A  81     -17.384   0.334  14.378  1.00  0.86           H  
ATOM   1290 2HA  GLY A  81     -15.730   0.659  13.889  1.00  0.86           H  
ATOM   1291  N   SER A  82     -16.167   0.980  16.634  1.00  0.85           N  
ATOM   1292  CA  SER A  82     -15.896   1.515  17.961  1.00  0.85           C  
ATOM   1293  C   SER A  82     -14.557   2.256  18.055  1.00  0.85           C  
ATOM   1294  O   SER A  82     -14.374   3.085  18.944  1.00  0.85           O  
ATOM   1295  CB  SER A  82     -16.004   0.409  19.005  1.00  0.85           C  
ATOM   1296  OG  SER A  82     -14.990  -0.560  18.876  1.00  0.85           O  
ATOM   1297  H   SER A  82     -16.248  -0.019  16.502  1.00  0.85           H  
ATOM   1298  HA  SER A  82     -16.681   2.237  18.187  1.00  0.85           H  
ATOM   1299 1HB  SER A  82     -15.956   0.856  19.996  1.00  0.85           H  
ATOM   1300 2HB  SER A  82     -16.978  -0.073  18.919  1.00  0.85           H  
ATOM   1301  HG  SER A  82     -15.186  -1.040  18.065  1.00  0.85           H  
ATOM   1302  N   GLU A  83     -13.633   2.004  17.122  1.00  0.82           N  
ATOM   1303  CA  GLU A  83     -12.349   2.699  17.168  1.00  0.82           C  
ATOM   1304  C   GLU A  83     -12.548   4.180  16.896  1.00  0.82           C  
ATOM   1305  O   GLU A  83     -11.960   5.028  17.571  1.00  0.82           O  
ATOM   1306  CB  GLU A  83     -11.368   2.119  16.145  1.00  0.82           C  
ATOM   1307  CG  GLU A  83      -9.987   2.783  16.153  1.00  0.82           C  
ATOM   1308  CD  GLU A  83      -9.148   2.539  17.431  1.00  0.82           C  
ATOM   1309  OE1 GLU A  83      -9.394   1.584  18.144  1.00  0.82           O  
ATOM   1310  OE2 GLU A  83      -8.261   3.323  17.678  1.00  0.82           O  
ATOM   1311  H   GLU A  83     -13.825   1.324  16.403  1.00  0.82           H  
ATOM   1312  HA  GLU A  83     -11.927   2.599  18.164  1.00  0.82           H  
ATOM   1313 1HB  GLU A  83     -11.229   1.056  16.336  1.00  0.82           H  
ATOM   1314 2HB  GLU A  83     -11.782   2.222  15.142  1.00  0.82           H  
ATOM   1315 1HG  GLU A  83      -9.439   2.441  15.287  1.00  0.82           H  
ATOM   1316 2HG  GLU A  83     -10.132   3.858  16.037  1.00  0.82           H  
ATOM   1317  N   PHE A  84     -13.398   4.498  15.922  1.00  0.79           N  
ATOM   1318  CA  PHE A  84     -13.670   5.889  15.611  1.00  0.79           C  
ATOM   1319  C   PHE A  84     -14.269   6.545  16.824  1.00  0.79           C  
ATOM   1320  O   PHE A  84     -13.835   7.618  17.240  1.00  0.79           O  
ATOM   1321  CB  PHE A  84     -14.612   6.051  14.431  1.00  0.79           C  
ATOM   1322  CG  PHE A  84     -14.940   7.492  14.151  1.00  0.79           C  
ATOM   1323  CD1 PHE A  84     -14.034   8.309  13.493  1.00  0.79           C  
ATOM   1324  CD2 PHE A  84     -16.145   8.039  14.552  1.00  0.79           C  
ATOM   1325  CE1 PHE A  84     -14.327   9.627  13.249  1.00  0.79           C  
ATOM   1326  CE2 PHE A  84     -16.426   9.359  14.301  1.00  0.79           C  
ATOM   1327  CZ  PHE A  84     -15.519  10.152  13.648  1.00  0.79           C  
ATOM   1328  H   PHE A  84     -13.868   3.766  15.409  1.00  0.79           H  
ATOM   1329  HA  PHE A  84     -12.730   6.392  15.381  1.00  0.79           H  
ATOM   1330 1HB  PHE A  84     -14.166   5.617  13.538  1.00  0.79           H  
ATOM   1331 2HB  PHE A  84     -15.543   5.514  14.627  1.00  0.79           H  
ATOM   1332  HD1 PHE A  84     -13.075   7.901  13.174  1.00  0.79           H  
ATOM   1333  HD2 PHE A  84     -16.872   7.412  15.071  1.00  0.79           H  
ATOM   1334  HE1 PHE A  84     -13.603  10.254  12.746  1.00  0.79           H  
ATOM   1335  HE2 PHE A  84     -17.372   9.784  14.616  1.00  0.79           H  
ATOM   1336  HZ  PHE A  84     -15.745  11.198  13.454  1.00  0.79           H  
ATOM   1337  N   ARG A  85     -15.281   5.897  17.400  1.00  0.75           N  
ATOM   1338  CA  ARG A  85     -15.933   6.487  18.555  1.00  0.75           C  
ATOM   1339  C   ARG A  85     -14.924   6.765  19.670  1.00  0.75           C  
ATOM   1340  O   ARG A  85     -14.943   7.850  20.253  1.00  0.75           O  
ATOM   1341  CB  ARG A  85     -17.048   5.599  19.051  1.00  0.75           C  
ATOM   1342  CG  ARG A  85     -17.824   6.153  20.201  1.00  0.75           C  
ATOM   1343  CD  ARG A  85     -19.003   5.312  20.507  1.00  0.75           C  
ATOM   1344  NE  ARG A  85     -19.719   5.842  21.614  1.00  0.75           N  
ATOM   1345  CZ  ARG A  85     -20.904   5.421  22.073  1.00  0.75           C  
ATOM   1346  NH1 ARG A  85     -21.560   4.436  21.505  1.00  0.75           N  
ATOM   1347  NH2 ARG A  85     -21.372   6.046  23.111  1.00  0.75           N  
ATOM   1348  H   ARG A  85     -15.591   4.998  17.018  1.00  0.75           H  
ATOM   1349  HA  ARG A  85     -16.373   7.436  18.248  1.00  0.75           H  
ATOM   1350 1HB  ARG A  85     -17.745   5.401  18.235  1.00  0.75           H  
ATOM   1351 2HB  ARG A  85     -16.630   4.641  19.364  1.00  0.75           H  
ATOM   1352 1HG  ARG A  85     -17.184   6.175  21.085  1.00  0.75           H  
ATOM   1353 2HG  ARG A  85     -18.160   7.166  19.977  1.00  0.75           H  
ATOM   1354 1HD  ARG A  85     -19.674   5.270  19.649  1.00  0.75           H  
ATOM   1355 2HD  ARG A  85     -18.674   4.307  20.762  1.00  0.75           H  
ATOM   1356  HE  ARG A  85     -19.314   6.638  22.114  1.00  0.75           H  
ATOM   1357 1HH1 ARG A  85     -21.176   3.977  20.693  1.00  0.75           H  
ATOM   1358 2HH1 ARG A  85     -22.455   4.153  21.873  1.00  0.75           H  
ATOM   1359 1HH2 ARG A  85     -20.801   6.799  23.489  1.00  0.75           H  
ATOM   1360 2HH2 ARG A  85     -22.273   5.817  23.538  1.00  0.75           H  
ATOM   1361  N   ARG A  86     -14.017   5.817  19.938  1.00  0.71           N  
ATOM   1362  CA  ARG A  86     -13.006   6.029  20.971  1.00  0.71           C  
ATOM   1363  C   ARG A  86     -12.104   7.218  20.642  1.00  0.71           C  
ATOM   1364  O   ARG A  86     -11.746   7.996  21.535  1.00  0.71           O  
ATOM   1365  CB  ARG A  86     -12.173   4.770  21.181  1.00  0.71           C  
ATOM   1366  CG  ARG A  86     -12.911   3.654  21.928  1.00  0.71           C  
ATOM   1367  CD  ARG A  86     -12.004   2.543  22.358  1.00  0.71           C  
ATOM   1368  NE  ARG A  86     -11.444   1.829  21.215  1.00  0.71           N  
ATOM   1369  CZ  ARG A  86     -12.062   0.812  20.584  1.00  0.71           C  
ATOM   1370  NH1 ARG A  86     -13.239   0.414  20.990  1.00  0.71           N  
ATOM   1371  NH2 ARG A  86     -11.497   0.229  19.541  1.00  0.71           N  
ATOM   1372  H   ARG A  86     -14.041   4.927  19.436  1.00  0.71           H  
ATOM   1373  HA  ARG A  86     -13.520   6.239  21.906  1.00  0.71           H  
ATOM   1374 1HB  ARG A  86     -11.867   4.374  20.209  1.00  0.71           H  
ATOM   1375 2HB  ARG A  86     -11.270   5.015  21.736  1.00  0.71           H  
ATOM   1376 1HG  ARG A  86     -13.377   4.079  22.819  1.00  0.71           H  
ATOM   1377 2HG  ARG A  86     -13.681   3.235  21.292  1.00  0.71           H  
ATOM   1378 1HD  ARG A  86     -11.182   2.952  22.942  1.00  0.71           H  
ATOM   1379 2HD  ARG A  86     -12.564   1.833  22.964  1.00  0.71           H  
ATOM   1380  HE  ARG A  86     -10.538   2.121  20.857  1.00  0.71           H  
ATOM   1381 1HH1 ARG A  86     -13.683   0.863  21.775  1.00  0.71           H  
ATOM   1382 2HH1 ARG A  86     -13.735  -0.294  20.456  1.00  0.71           H  
ATOM   1383 1HH2 ARG A  86     -10.592   0.565  19.194  1.00  0.71           H  
ATOM   1384 2HH2 ARG A  86     -11.957  -0.529  19.065  1.00  0.71           H  
ATOM   1385  N   GLU A  87     -11.762   7.399  19.367  1.00  0.68           N  
ATOM   1386  CA  GLU A  87     -10.907   8.518  19.001  1.00  0.68           C  
ATOM   1387  C   GLU A  87     -11.662   9.832  19.241  1.00  0.68           C  
ATOM   1388  O   GLU A  87     -11.083  10.826  19.703  1.00  0.68           O  
ATOM   1389  CB  GLU A  87     -10.433   8.382  17.553  1.00  0.68           C  
ATOM   1390  CG  GLU A  87      -9.377   9.408  17.122  1.00  0.68           C  
ATOM   1391  CD  GLU A  87      -8.047   9.298  17.890  1.00  0.68           C  
ATOM   1392  OE1 GLU A  87      -7.815   8.303  18.554  1.00  0.68           O  
ATOM   1393  OE2 GLU A  87      -7.262  10.210  17.782  1.00  0.68           O  
ATOM   1394  H   GLU A  87     -12.065   6.730  18.653  1.00  0.68           H  
ATOM   1395  HA  GLU A  87     -10.033   8.510  19.641  1.00  0.68           H  
ATOM   1396 1HB  GLU A  87     -10.025   7.381  17.396  1.00  0.68           H  
ATOM   1397 2HB  GLU A  87     -11.290   8.489  16.881  1.00  0.68           H  
ATOM   1398 1HG  GLU A  87      -9.172   9.256  16.066  1.00  0.68           H  
ATOM   1399 2HG  GLU A  87      -9.789  10.411  17.246  1.00  0.68           H  
ATOM   1400  N   MET A  88     -12.966   9.836  18.956  1.00  0.66           N  
ATOM   1401  CA  MET A  88     -13.767  11.026  19.194  1.00  0.66           C  
ATOM   1402  C   MET A  88     -13.900  11.317  20.683  1.00  0.66           C  
ATOM   1403  O   MET A  88     -13.969  12.479  21.075  1.00  0.66           O  
ATOM   1404  CB  MET A  88     -15.136  10.886  18.563  1.00  0.66           C  
ATOM   1405  CG  MET A  88     -15.141  10.856  17.091  1.00  0.66           C  
ATOM   1406  SD  MET A  88     -14.478  12.365  16.368  1.00  0.66           S  
ATOM   1407  CE  MET A  88     -12.829  11.852  16.036  1.00  0.66           C  
ATOM   1408  H   MET A  88     -13.391   8.999  18.549  1.00  0.66           H  
ATOM   1409  HA  MET A  88     -13.261  11.876  18.737  1.00  0.66           H  
ATOM   1410 1HB  MET A  88     -15.612   9.975  18.922  1.00  0.66           H  
ATOM   1411 2HB  MET A  88     -15.748  11.714  18.866  1.00  0.66           H  
ATOM   1412 1HG  MET A  88     -14.543  10.013  16.741  1.00  0.66           H  
ATOM   1413 2HG  MET A  88     -16.157  10.717  16.757  1.00  0.66           H  
ATOM   1414 1HE  MET A  88     -12.288  12.663  15.564  1.00  0.66           H  
ATOM   1415 2HE  MET A  88     -12.336  11.577  16.964  1.00  0.66           H  
ATOM   1416 3HE  MET A  88     -12.846  10.993  15.371  1.00  0.66           H  
ATOM   1417  N   GLN A  89     -13.906  10.273  21.521  1.00  0.65           N  
ATOM   1418  CA  GLN A  89     -13.975  10.480  22.964  1.00  0.65           C  
ATOM   1419  C   GLN A  89     -12.678  11.144  23.443  1.00  0.65           C  
ATOM   1420  O   GLN A  89     -12.700  12.125  24.195  1.00  0.65           O  
ATOM   1421  CB  GLN A  89     -14.178   9.143  23.698  1.00  0.65           C  
ATOM   1422  CG  GLN A  89     -15.535   8.496  23.482  1.00  0.65           C  
ATOM   1423  CD  GLN A  89     -15.676   7.111  24.045  1.00  0.65           C  
ATOM   1424  OE1 GLN A  89     -14.684   6.425  24.327  1.00  0.65           O  
ATOM   1425  NE2 GLN A  89     -16.925   6.665  24.212  1.00  0.65           N  
ATOM   1426  H   GLN A  89     -13.897   9.327  21.139  1.00  0.65           H  
ATOM   1427  HA  GLN A  89     -14.811  11.139  23.181  1.00  0.65           H  
ATOM   1428 1HB  GLN A  89     -13.418   8.438  23.379  1.00  0.65           H  
ATOM   1429 2HB  GLN A  89     -14.048   9.297  24.766  1.00  0.65           H  
ATOM   1430 1HG  GLN A  89     -16.261   9.096  23.981  1.00  0.65           H  
ATOM   1431 2HG  GLN A  89     -15.741   8.453  22.433  1.00  0.65           H  
ATOM   1432 1HE2 GLN A  89     -17.078   5.748  24.582  1.00  0.65           H  
ATOM   1433 2HE2 GLN A  89     -17.732   7.248  23.962  1.00  0.65           H  
ATOM   1434  N   ARG A  90     -11.541  10.674  22.906  1.00  0.64           N  
ATOM   1435  CA  ARG A  90     -10.214  11.197  23.258  1.00  0.64           C  
ATOM   1436  C   ARG A  90     -10.079  12.673  22.898  1.00  0.64           C  
ATOM   1437  O   ARG A  90      -9.458  13.452  23.624  1.00  0.64           O  
ATOM   1438  CB  ARG A  90      -9.125  10.410  22.534  1.00  0.64           C  
ATOM   1439  CG  ARG A  90      -8.896   8.986  23.032  1.00  0.64           C  
ATOM   1440  CD  ARG A  90      -7.945   8.251  22.143  1.00  0.64           C  
ATOM   1441  NE  ARG A  90      -7.677   6.906  22.609  1.00  0.64           N  
ATOM   1442  CZ  ARG A  90      -7.193   5.902  21.842  1.00  0.64           C  
ATOM   1443  NH1 ARG A  90      -6.950   6.079  20.552  1.00  0.64           N  
ATOM   1444  NH2 ARG A  90      -6.959   4.721  22.392  1.00  0.64           N  
ATOM   1445  H   ARG A  90     -11.598   9.874  22.273  1.00  0.64           H  
ATOM   1446  HA  ARG A  90     -10.074  11.084  24.331  1.00  0.64           H  
ATOM   1447 1HB  ARG A  90      -9.367  10.344  21.477  1.00  0.64           H  
ATOM   1448 2HB  ARG A  90      -8.181  10.944  22.612  1.00  0.64           H  
ATOM   1449 1HG  ARG A  90      -8.476   9.017  24.036  1.00  0.64           H  
ATOM   1450 2HG  ARG A  90      -9.840   8.450  23.052  1.00  0.64           H  
ATOM   1451 1HD  ARG A  90      -8.362   8.183  21.146  1.00  0.64           H  
ATOM   1452 2HD  ARG A  90      -7.002   8.790  22.097  1.00  0.64           H  
ATOM   1453  HE  ARG A  90      -7.844   6.710  23.587  1.00  0.64           H  
ATOM   1454 1HH1 ARG A  90      -7.143   6.982  20.082  1.00  0.64           H  
ATOM   1455 2HH1 ARG A  90      -6.590   5.312  20.000  1.00  0.64           H  
ATOM   1456 1HH2 ARG A  90      -7.138   4.577  23.377  1.00  0.64           H  
ATOM   1457 2HH2 ARG A  90      -6.599   3.965  21.826  1.00  0.64           H  
ATOM   1458  N   ASN A  91     -10.704  13.053  21.790  1.00  0.64           N  
ATOM   1459  CA  ASN A  91     -10.701  14.414  21.279  1.00  0.64           C  
ATOM   1460  C   ASN A  91     -12.049  15.105  21.477  1.00  0.64           C  
ATOM   1461  O   ASN A  91     -12.355  16.118  20.820  1.00  0.64           O  
ATOM   1462  CB  ASN A  91     -10.291  14.415  19.833  1.00  0.64           C  
ATOM   1463  CG  ASN A  91      -8.848  14.061  19.665  1.00  0.64           C  
ATOM   1464  OD1 ASN A  91      -7.968  14.899  19.900  1.00  0.64           O  
ATOM   1465  ND2 ASN A  91      -8.582  12.846  19.281  1.00  0.64           N  
ATOM   1466  H   ASN A  91     -11.167  12.333  21.230  1.00  0.64           H  
ATOM   1467  HA  ASN A  91      -9.964  14.988  21.841  1.00  0.64           H  
ATOM   1468 1HB  ASN A  91     -10.903  13.689  19.286  1.00  0.64           H  
ATOM   1469 2HB  ASN A  91     -10.474  15.397  19.405  1.00  0.64           H  
ATOM   1470 1HD2 ASN A  91      -7.628  12.557  19.157  1.00  0.64           H  
ATOM   1471 2HD2 ASN A  91      -9.337  12.197  19.115  1.00  0.64           H  
ATOM   1472  N   SER A  92     -12.822  14.639  22.470  1.00  0.64           N  
ATOM   1473  CA  SER A  92     -14.119  15.237  22.716  1.00  0.64           C  
ATOM   1474  C   SER A  92     -14.002  16.701  23.040  1.00  0.64           C  
ATOM   1475  O   SER A  92     -14.949  17.433  22.837  1.00  0.64           O  
ATOM   1476  CB  SER A  92     -14.844  14.563  23.860  1.00  0.64           C  
ATOM   1477  OG  SER A  92     -14.221  14.791  25.099  1.00  0.64           O  
ATOM   1478  H   SER A  92     -12.550  13.821  23.017  1.00  0.64           H  
ATOM   1479  HA  SER A  92     -14.722  15.125  21.813  1.00  0.64           H  
ATOM   1480 1HB  SER A  92     -15.858  14.946  23.892  1.00  0.64           H  
ATOM   1481 2HB  SER A  92     -14.899  13.506  23.659  1.00  0.64           H  
ATOM   1482  HG  SER A  92     -13.517  14.114  25.155  1.00  0.64           H  
ATOM   1483  N   VAL A  93     -12.845  17.159  23.500  1.00  0.63           N  
ATOM   1484  CA  VAL A  93     -12.676  18.561  23.818  1.00  0.63           C  
ATOM   1485  C   VAL A  93     -12.888  19.422  22.581  1.00  0.63           C  
ATOM   1486  O   VAL A  93     -13.511  20.479  22.656  1.00  0.63           O  
ATOM   1487  CB  VAL A  93     -11.283  18.824  24.391  1.00  0.63           C  
ATOM   1488  CG1 VAL A  93     -11.069  20.311  24.517  1.00  0.63           C  
ATOM   1489  CG2 VAL A  93     -11.165  18.130  25.731  1.00  0.63           C  
ATOM   1490  H   VAL A  93     -12.087  16.507  23.643  1.00  0.63           H  
ATOM   1491  HA  VAL A  93     -13.411  18.836  24.572  1.00  0.63           H  
ATOM   1492  HB  VAL A  93     -10.528  18.435  23.707  1.00  0.63           H  
ATOM   1493 1HG1 VAL A  93     -10.075  20.505  24.916  1.00  0.63           H  
ATOM   1494 2HG1 VAL A  93     -11.162  20.775  23.535  1.00  0.63           H  
ATOM   1495 3HG1 VAL A  93     -11.819  20.734  25.187  1.00  0.63           H  
ATOM   1496 1HG2 VAL A  93     -10.173  18.307  26.147  1.00  0.63           H  
ATOM   1497 2HG2 VAL A  93     -11.921  18.524  26.410  1.00  0.63           H  
ATOM   1498 3HG2 VAL A  93     -11.319  17.057  25.597  1.00  0.63           H  
ATOM   1499  N   ALA A  94     -12.349  18.988  21.437  1.00  0.63           N  
ATOM   1500  CA  ALA A  94     -12.498  19.756  20.209  1.00  0.63           C  
ATOM   1501  C   ALA A  94     -13.968  19.879  19.842  1.00  0.63           C  
ATOM   1502  O   ALA A  94     -14.427  20.916  19.361  1.00  0.63           O  
ATOM   1503  CB  ALA A  94     -11.738  19.094  19.084  1.00  0.63           C  
ATOM   1504  H   ALA A  94     -11.899  18.077  21.402  1.00  0.63           H  
ATOM   1505  HA  ALA A  94     -12.102  20.757  20.379  1.00  0.63           H  
ATOM   1506 1HB  ALA A  94     -11.846  19.684  18.171  1.00  0.63           H  
ATOM   1507 2HB  ALA A  94     -10.685  19.018  19.346  1.00  0.63           H  
ATOM   1508 3HB  ALA A  94     -12.146  18.101  18.926  1.00  0.63           H  
ATOM   1509  N   VAL A  95     -14.714  18.810  20.102  1.00  0.63           N  
ATOM   1510  CA  VAL A  95     -16.142  18.799  19.806  1.00  0.63           C  
ATOM   1511  C   VAL A  95     -16.921  19.645  20.831  1.00  0.63           C  
ATOM   1512  O   VAL A  95     -17.730  20.498  20.466  1.00  0.63           O  
ATOM   1513  CB  VAL A  95     -16.675  17.351  19.814  1.00  0.63           C  
ATOM   1514  CG1 VAL A  95     -18.188  17.354  19.636  1.00  0.63           C  
ATOM   1515  CG2 VAL A  95     -16.011  16.540  18.705  1.00  0.63           C  
ATOM   1516  H   VAL A  95     -14.250  17.984  20.496  1.00  0.63           H  
ATOM   1517  HA  VAL A  95     -16.295  19.226  18.815  1.00  0.63           H  
ATOM   1518  HB  VAL A  95     -16.447  16.901  20.771  1.00  0.63           H  
ATOM   1519 1HG1 VAL A  95     -18.556  16.333  19.670  1.00  0.63           H  
ATOM   1520 2HG1 VAL A  95     -18.645  17.931  20.434  1.00  0.63           H  
ATOM   1521 3HG1 VAL A  95     -18.441  17.799  18.687  1.00  0.63           H  
ATOM   1522 1HG2 VAL A  95     -16.383  15.514  18.728  1.00  0.63           H  
ATOM   1523 2HG2 VAL A  95     -16.245  16.990  17.746  1.00  0.63           H  
ATOM   1524 3HG2 VAL A  95     -14.925  16.535  18.856  1.00  0.63           H  
ATOM   1525  N   ARG A  96     -16.613  19.449  22.120  1.00  0.62           N  
ATOM   1526  CA  ARG A  96     -17.252  20.141  23.243  1.00  0.62           C  
ATOM   1527  C   ARG A  96     -17.069  21.644  23.157  1.00  0.62           C  
ATOM   1528  O   ARG A  96     -17.991  22.403  23.452  1.00  0.62           O  
ATOM   1529  CB  ARG A  96     -16.656  19.673  24.575  1.00  0.62           C  
ATOM   1530  CG  ARG A  96     -17.023  18.249  25.010  1.00  0.62           C  
ATOM   1531  CD  ARG A  96     -16.318  17.845  26.244  1.00  0.62           C  
ATOM   1532  NE  ARG A  96     -16.514  16.430  26.542  1.00  0.62           N  
ATOM   1533  CZ  ARG A  96     -17.591  15.928  27.185  1.00  0.62           C  
ATOM   1534  NH1 ARG A  96     -18.549  16.737  27.581  1.00  0.62           N  
ATOM   1535  NH2 ARG A  96     -17.696  14.637  27.425  1.00  0.62           N  
ATOM   1536  H   ARG A  96     -15.913  18.760  22.337  1.00  0.62           H  
ATOM   1537  HA  ARG A  96     -18.317  19.911  23.227  1.00  0.62           H  
ATOM   1538 1HB  ARG A  96     -15.576  19.727  24.511  1.00  0.62           H  
ATOM   1539 2HB  ARG A  96     -16.967  20.353  25.366  1.00  0.62           H  
ATOM   1540 1HG  ARG A  96     -18.092  18.202  25.208  1.00  0.62           H  
ATOM   1541 2HG  ARG A  96     -16.781  17.552  24.256  1.00  0.62           H  
ATOM   1542 1HD  ARG A  96     -15.249  18.016  26.114  1.00  0.62           H  
ATOM   1543 2HD  ARG A  96     -16.682  18.427  27.087  1.00  0.62           H  
ATOM   1544  HE  ARG A  96     -15.772  15.781  26.227  1.00  0.62           H  
ATOM   1545 1HH1 ARG A  96     -18.478  17.729  27.402  1.00  0.62           H  
ATOM   1546 2HH1 ARG A  96     -19.355  16.367  28.063  1.00  0.62           H  
ATOM   1547 1HH2 ARG A  96     -16.968  13.997  27.132  1.00  0.62           H  
ATOM   1548 2HH2 ARG A  96     -18.506  14.278  27.906  1.00  0.62           H  
ATOM   1549  N   ASN A  97     -15.911  22.093  22.676  1.00  0.62           N  
ATOM   1550  CA  ASN A  97     -15.658  23.519  22.545  1.00  0.62           C  
ATOM   1551  C   ASN A  97     -16.673  24.190  21.628  1.00  0.62           C  
ATOM   1552  O   ASN A  97     -17.004  25.365  21.813  1.00  0.62           O  
ATOM   1553  CB  ASN A  97     -14.249  23.788  22.026  1.00  0.62           C  
ATOM   1554  CG  ASN A  97     -13.145  23.613  23.056  1.00  0.62           C  
ATOM   1555  OD1 ASN A  97     -13.380  23.589  24.272  1.00  0.62           O  
ATOM   1556  ND2 ASN A  97     -11.926  23.525  22.569  1.00  0.62           N  
ATOM   1557  H   ASN A  97     -15.164  21.436  22.451  1.00  0.62           H  
ATOM   1558  HA  ASN A  97     -15.758  23.976  23.530  1.00  0.62           H  
ATOM   1559 1HB  ASN A  97     -14.049  23.103  21.196  1.00  0.62           H  
ATOM   1560 2HB  ASN A  97     -14.200  24.800  21.627  1.00  0.62           H  
ATOM   1561 1HD2 ASN A  97     -11.140  23.450  23.183  1.00  0.62           H  
ATOM   1562 2HD2 ASN A  97     -11.784  23.559  21.580  1.00  0.62           H  
ATOM   1563  N   LEU A  98     -17.223  23.456  20.659  1.00  0.62           N  
ATOM   1564  CA  LEU A  98     -18.154  24.077  19.744  1.00  0.62           C  
ATOM   1565  C   LEU A  98     -19.527  24.281  20.360  1.00  0.62           C  
ATOM   1566  O   LEU A  98     -20.340  25.043  19.840  1.00  0.62           O  
ATOM   1567  CB  LEU A  98     -18.215  23.314  18.429  1.00  0.62           C  
ATOM   1568  CG  LEU A  98     -16.943  23.416  17.614  1.00  0.62           C  
ATOM   1569  CD1 LEU A  98     -17.088  22.617  16.363  1.00  0.62           C  
ATOM   1570  CD2 LEU A  98     -16.669  24.891  17.316  1.00  0.62           C  
ATOM   1571  H   LEU A  98     -17.015  22.463  20.558  1.00  0.62           H  
ATOM   1572  HA  LEU A  98     -17.760  25.059  19.505  1.00  0.62           H  
ATOM   1573 1HB  LEU A  98     -18.385  22.259  18.646  1.00  0.62           H  
ATOM   1574 2HB  LEU A  98     -19.036  23.681  17.841  1.00  0.62           H  
ATOM   1575  HG  LEU A  98     -16.105  22.997  18.183  1.00  0.62           H  
ATOM   1576 1HD1 LEU A  98     -16.181  22.689  15.783  1.00  0.62           H  
ATOM   1577 2HD1 LEU A  98     -17.273  21.594  16.634  1.00  0.62           H  
ATOM   1578 3HD1 LEU A  98     -17.916  23.001  15.778  1.00  0.62           H  
ATOM   1579 1HD2 LEU A  98     -15.744  24.972  16.737  1.00  0.62           H  
ATOM   1580 2HD2 LEU A  98     -17.497  25.312  16.747  1.00  0.62           H  
ATOM   1581 3HD2 LEU A  98     -16.557  25.438  18.250  1.00  0.62           H  
ATOM   1582  N   PHE A  99     -19.764  23.685  21.526  1.00  0.63           N  
ATOM   1583  CA  PHE A  99     -21.008  23.871  22.254  1.00  0.63           C  
ATOM   1584  C   PHE A  99     -21.215  25.329  22.629  1.00  0.63           C  
ATOM   1585  O   PHE A  99     -22.346  25.758  22.863  1.00  0.63           O  
ATOM   1586  CB  PHE A  99     -21.048  23.038  23.526  1.00  0.63           C  
ATOM   1587  CG  PHE A  99     -22.364  23.142  24.219  1.00  0.63           C  
ATOM   1588  CD1 PHE A  99     -23.499  22.528  23.718  1.00  0.63           C  
ATOM   1589  CD2 PHE A  99     -22.466  23.875  25.379  1.00  0.63           C  
ATOM   1590  CE1 PHE A  99     -24.712  22.655  24.384  1.00  0.63           C  
ATOM   1591  CE2 PHE A  99     -23.662  24.004  26.044  1.00  0.63           C  
ATOM   1592  CZ  PHE A  99     -24.791  23.391  25.544  1.00  0.63           C  
ATOM   1593  H   PHE A  99     -19.053  23.095  21.954  1.00  0.63           H  
ATOM   1594  HA  PHE A  99     -21.833  23.559  21.611  1.00  0.63           H  
ATOM   1595 1HB  PHE A  99     -20.852  21.992  23.292  1.00  0.63           H  
ATOM   1596 2HB  PHE A  99     -20.270  23.380  24.211  1.00  0.63           H  
ATOM   1597  HD1 PHE A  99     -23.431  21.948  22.794  1.00  0.63           H  
ATOM   1598  HD2 PHE A  99     -21.577  24.355  25.763  1.00  0.63           H  
ATOM   1599  HE1 PHE A  99     -25.605  22.175  23.994  1.00  0.63           H  
ATOM   1600  HE2 PHE A  99     -23.718  24.589  26.963  1.00  0.63           H  
ATOM   1601  HZ  PHE A  99     -25.742  23.488  26.064  1.00  0.63           H  
ATOM   1602  N   HIS A 100     -20.110  26.072  22.755  1.00  0.64           N  
ATOM   1603  CA  HIS A 100     -20.130  27.463  23.165  1.00  0.64           C  
ATOM   1604  C   HIS A 100     -19.761  28.394  22.009  1.00  0.64           C  
ATOM   1605  O   HIS A 100     -19.440  29.565  22.223  1.00  0.64           O  
ATOM   1606  CB  HIS A 100     -19.103  27.655  24.283  1.00  0.64           C  
ATOM   1607  CG  HIS A 100     -19.371  26.840  25.510  1.00  0.64           C  
ATOM   1608  ND1 HIS A 100     -20.357  27.156  26.421  1.00  0.64           N  
ATOM   1609  CD2 HIS A 100     -18.781  25.710  25.967  1.00  0.64           C  
ATOM   1610  CE1 HIS A 100     -20.353  26.262  27.396  1.00  0.64           C  
ATOM   1611  NE2 HIS A 100     -19.407  25.373  27.143  1.00  0.64           N  
ATOM   1612  H   HIS A 100     -19.199  25.667  22.527  1.00  0.64           H  
ATOM   1613  HA  HIS A 100     -21.120  27.735  23.527  1.00  0.64           H  
ATOM   1614 1HB  HIS A 100     -18.113  27.384  23.906  1.00  0.64           H  
ATOM   1615 2HB  HIS A 100     -19.068  28.705  24.568  1.00  0.64           H  
ATOM   1616  HD2 HIS A 100     -17.959  25.169  25.488  1.00  0.64           H  
ATOM   1617  HE1 HIS A 100     -21.020  26.255  28.258  1.00  0.64           H  
ATOM   1618  HE2 HIS A 100     -19.176  24.572  27.713  1.00  0.64           H  
ATOM   1619  N   TYR A 101     -19.766  27.875  20.784  1.00  0.67           N  
ATOM   1620  CA  TYR A 101     -19.369  28.674  19.635  1.00  0.67           C  
ATOM   1621  C   TYR A 101     -20.229  29.892  19.343  1.00  0.67           C  
ATOM   1622  O   TYR A 101     -21.441  29.798  19.144  1.00  0.67           O  
ATOM   1623  CB  TYR A 101     -19.334  27.804  18.402  1.00  0.67           C  
ATOM   1624  CG  TYR A 101     -18.961  28.520  17.171  1.00  0.67           C  
ATOM   1625  CD1 TYR A 101     -17.741  29.157  17.091  1.00  0.67           C  
ATOM   1626  CD2 TYR A 101     -19.826  28.521  16.104  1.00  0.67           C  
ATOM   1627  CE1 TYR A 101     -17.385  29.794  15.937  1.00  0.67           C  
ATOM   1628  CE2 TYR A 101     -19.476  29.136  14.946  1.00  0.67           C  
ATOM   1629  CZ  TYR A 101     -18.257  29.775  14.851  1.00  0.67           C  
ATOM   1630  OH  TYR A 101     -17.872  30.347  13.664  1.00  0.67           O  
ATOM   1631  H   TYR A 101     -20.043  26.907  20.627  1.00  0.67           H  
ATOM   1632  HA  TYR A 101     -18.359  29.036  19.824  1.00  0.67           H  
ATOM   1633 1HB  TYR A 101     -18.626  27.002  18.551  1.00  0.67           H  
ATOM   1634 2HB  TYR A 101     -20.313  27.344  18.250  1.00  0.67           H  
ATOM   1635  HD1 TYR A 101     -17.061  29.147  17.944  1.00  0.67           H  
ATOM   1636  HD2 TYR A 101     -20.781  28.015  16.184  1.00  0.67           H  
ATOM   1637  HE1 TYR A 101     -16.418  30.290  15.860  1.00  0.67           H  
ATOM   1638  HE2 TYR A 101     -20.154  29.112  14.100  1.00  0.67           H  
ATOM   1639  HH  TYR A 101     -17.093  30.900  13.807  1.00  0.67           H  
ATOM   1640  N   LYS A 102     -19.564  31.035  19.254  1.00  0.71           N  
ATOM   1641  CA  LYS A 102     -20.198  32.298  18.931  1.00  0.71           C  
ATOM   1642  C   LYS A 102     -19.394  33.007  17.851  1.00  0.71           C  
ATOM   1643  O   LYS A 102     -18.444  33.729  18.158  1.00  0.71           O  
ATOM   1644  CB  LYS A 102     -20.308  33.184  20.174  1.00  0.71           C  
ATOM   1645  CG  LYS A 102     -21.200  32.618  21.287  1.00  0.71           C  
ATOM   1646  CD  LYS A 102     -21.268  33.548  22.485  1.00  0.71           C  
ATOM   1647  CE  LYS A 102     -22.133  32.955  23.588  1.00  0.71           C  
ATOM   1648  NZ  LYS A 102     -22.212  33.852  24.777  1.00  0.71           N  
ATOM   1649  H   LYS A 102     -18.572  31.026  19.434  1.00  0.71           H  
ATOM   1650  HA  LYS A 102     -21.197  32.106  18.537  1.00  0.71           H  
ATOM   1651 1HB  LYS A 102     -19.314  33.346  20.591  1.00  0.71           H  
ATOM   1652 2HB  LYS A 102     -20.706  34.157  19.888  1.00  0.71           H  
ATOM   1653 1HG  LYS A 102     -22.205  32.452  20.898  1.00  0.71           H  
ATOM   1654 2HG  LYS A 102     -20.803  31.662  21.620  1.00  0.71           H  
ATOM   1655 1HD  LYS A 102     -20.262  33.715  22.873  1.00  0.71           H  
ATOM   1656 2HD  LYS A 102     -21.687  34.507  22.179  1.00  0.71           H  
ATOM   1657 1HE  LYS A 102     -23.137  32.788  23.202  1.00  0.71           H  
ATOM   1658 2HE  LYS A 102     -21.709  31.997  23.894  1.00  0.71           H  
ATOM   1659 1HZ  LYS A 102     -22.792  33.424  25.485  1.00  0.71           H  
ATOM   1660 2HZ  LYS A 102     -21.284  34.003  25.148  1.00  0.71           H  
ATOM   1661 3HZ  LYS A 102     -22.613  34.738  24.505  1.00  0.71           H  
ATOM   1662  N   GLY A 103     -19.727  32.761  16.595  1.00  0.77           N  
ATOM   1663  CA  GLY A 103     -18.979  33.354  15.498  1.00  0.77           C  
ATOM   1664  C   GLY A 103     -19.572  34.715  15.175  1.00  0.77           C  
ATOM   1665  O   GLY A 103     -20.468  35.181  15.881  1.00  0.77           O  
ATOM   1666  H   GLY A 103     -20.509  32.154  16.394  1.00  0.77           H  
ATOM   1667 1HA  GLY A 103     -17.928  33.450  15.767  1.00  0.77           H  
ATOM   1668 2HA  GLY A 103     -19.043  32.708  14.623  1.00  0.77           H  
ATOM   1669  N   HIS A 104     -19.088  35.358  14.120  1.00  0.83           N  
ATOM   1670  CA  HIS A 104     -19.639  36.651  13.737  1.00  0.83           C  
ATOM   1671  C   HIS A 104     -21.048  36.380  13.192  1.00  0.83           C  
ATOM   1672  O   HIS A 104     -21.224  35.359  12.523  1.00  0.83           O  
ATOM   1673  CB  HIS A 104     -18.781  37.324  12.655  1.00  0.83           C  
ATOM   1674  CG  HIS A 104     -19.088  38.792  12.429  1.00  0.83           C  
ATOM   1675  ND1 HIS A 104     -20.208  39.238  11.751  1.00  0.83           N  
ATOM   1676  CD2 HIS A 104     -18.410  39.903  12.803  1.00  0.83           C  
ATOM   1677  CE1 HIS A 104     -20.207  40.555  11.725  1.00  0.83           C  
ATOM   1678  NE2 HIS A 104     -19.123  40.987  12.353  1.00  0.83           N  
ATOM   1679  H   HIS A 104     -18.345  34.943  13.576  1.00  0.83           H  
ATOM   1680  HA  HIS A 104     -19.666  37.304  14.600  1.00  0.83           H  
ATOM   1681 1HB  HIS A 104     -17.728  37.235  12.919  1.00  0.83           H  
ATOM   1682 2HB  HIS A 104     -18.926  36.804  11.709  1.00  0.83           H  
ATOM   1683  HD1 HIS A 104     -20.965  38.674  11.366  1.00  0.83           H  
ATOM   1684  HD2 HIS A 104     -17.480  40.052  13.352  1.00  0.83           H  
ATOM   1685  HE1 HIS A 104     -21.017  41.092  11.234  1.00  0.83           H  
ATOM   1686  N   PRO A 105     -22.072  37.194  13.495  1.00  0.90           N  
ATOM   1687  CA  PRO A 105     -23.403  37.104  12.913  1.00  0.90           C  
ATOM   1688  C   PRO A 105     -23.360  37.209  11.393  1.00  0.90           C  
ATOM   1689  O   PRO A 105     -22.544  37.946  10.827  1.00  0.90           O  
ATOM   1690  CB  PRO A 105     -24.121  38.306  13.531  1.00  0.90           C  
ATOM   1691  CG  PRO A 105     -23.402  38.543  14.843  1.00  0.90           C  
ATOM   1692  CD  PRO A 105     -21.953  38.196  14.579  1.00  0.90           C  
ATOM   1693  HA  PRO A 105     -23.881  36.160  13.228  1.00  0.90           H  
ATOM   1694 1HB  PRO A 105     -24.083  39.162  12.845  1.00  0.90           H  
ATOM   1695 2HB  PRO A 105     -25.186  38.053  13.682  1.00  0.90           H  
ATOM   1696 1HG  PRO A 105     -23.543  39.582  15.173  1.00  0.90           H  
ATOM   1697 2HG  PRO A 105     -23.857  37.895  15.621  1.00  0.90           H  
ATOM   1698 1HD  PRO A 105     -21.385  39.079  14.268  1.00  0.90           H  
ATOM   1699 2HD  PRO A 105     -21.561  37.733  15.499  1.00  0.90           H  
ATOM   1700  N   ASP A 106     -24.237  36.467  10.731  1.00  0.94           N  
ATOM   1701  CA  ASP A 106     -24.368  36.480   9.283  1.00  0.94           C  
ATOM   1702  C   ASP A 106     -25.526  37.388   8.868  1.00  0.94           C  
ATOM   1703  O   ASP A 106     -26.675  37.048   9.115  1.00  0.94           O  
ATOM   1704  CB  ASP A 106     -24.554  35.061   8.756  1.00  0.94           C  
ATOM   1705  CG  ASP A 106     -24.691  34.951   7.199  1.00  0.94           C  
ATOM   1706  OD1 ASP A 106     -25.192  35.871   6.556  1.00  0.94           O  
ATOM   1707  OD2 ASP A 106     -24.291  33.933   6.672  1.00  0.94           O  
ATOM   1708  H   ASP A 106     -24.873  35.862  11.254  1.00  0.94           H  
ATOM   1709  HA  ASP A 106     -23.430  36.831   8.870  1.00  0.94           H  
ATOM   1710 1HB  ASP A 106     -23.697  34.460   9.061  1.00  0.94           H  
ATOM   1711 2HB  ASP A 106     -25.426  34.624   9.234  1.00  0.94           H  
ATOM   1712  N   PRO A 107     -25.315  38.524   8.201  1.00  0.94           N  
ATOM   1713  CA  PRO A 107     -26.357  39.480   7.856  1.00  0.94           C  
ATOM   1714  C   PRO A 107     -27.639  38.853   7.277  1.00  0.94           C  
ATOM   1715  O   PRO A 107     -28.711  39.452   7.388  1.00  0.94           O  
ATOM   1716  CB  PRO A 107     -25.655  40.346   6.804  1.00  0.94           C  
ATOM   1717  CG  PRO A 107     -24.194  40.300   7.196  1.00  0.94           C  
ATOM   1718  CD  PRO A 107     -23.971  38.889   7.712  1.00  0.94           C  
ATOM   1719  HA  PRO A 107     -26.597  40.076   8.748  1.00  0.94           H  
ATOM   1720 1HB  PRO A 107     -25.844  39.934   5.800  1.00  0.94           H  
ATOM   1721 2HB  PRO A 107     -26.073  41.362   6.817  1.00  0.94           H  
ATOM   1722 1HG  PRO A 107     -23.564  40.533   6.326  1.00  0.94           H  
ATOM   1723 2HG  PRO A 107     -23.982  41.067   7.957  1.00  0.94           H  
ATOM   1724 1HD  PRO A 107     -23.654  38.206   6.904  1.00  0.94           H  
ATOM   1725 2HD  PRO A 107     -23.246  38.945   8.537  1.00  0.94           H  
ATOM   1726  N   LEU A 108     -27.535  37.693   6.613  1.00  0.92           N  
ATOM   1727  CA  LEU A 108     -28.716  37.075   6.012  1.00  0.92           C  
ATOM   1728  C   LEU A 108     -29.271  35.843   6.753  1.00  0.92           C  
ATOM   1729  O   LEU A 108     -30.331  35.328   6.386  1.00  0.92           O  
ATOM   1730  CB  LEU A 108     -28.383  36.686   4.578  1.00  0.92           C  
ATOM   1731  CG  LEU A 108     -27.960  37.861   3.680  1.00  0.92           C  
ATOM   1732  CD1 LEU A 108     -27.588  37.338   2.307  1.00  0.92           C  
ATOM   1733  CD2 LEU A 108     -29.092  38.870   3.602  1.00  0.92           C  
ATOM   1734  H   LEU A 108     -26.636  37.196   6.548  1.00  0.92           H  
ATOM   1735  HA  LEU A 108     -29.505  37.822   5.986  1.00  0.92           H  
ATOM   1736 1HB  LEU A 108     -27.557  35.969   4.603  1.00  0.92           H  
ATOM   1737 2HB  LEU A 108     -29.250  36.205   4.132  1.00  0.92           H  
ATOM   1738  HG  LEU A 108     -27.079  38.342   4.105  1.00  0.92           H  
ATOM   1739 1HD1 LEU A 108     -27.275  38.169   1.673  1.00  0.92           H  
ATOM   1740 2HD1 LEU A 108     -26.769  36.624   2.402  1.00  0.92           H  
ATOM   1741 3HD1 LEU A 108     -28.450  36.846   1.858  1.00  0.92           H  
ATOM   1742 1HD2 LEU A 108     -28.790  39.708   2.973  1.00  0.92           H  
ATOM   1743 2HD2 LEU A 108     -29.975  38.395   3.175  1.00  0.92           H  
ATOM   1744 3HD2 LEU A 108     -29.326  39.235   4.604  1.00  0.92           H  
ATOM   1745  N   LYS A 109     -28.528  35.323   7.734  1.00  0.87           N  
ATOM   1746  CA  LYS A 109     -28.902  34.082   8.436  1.00  0.87           C  
ATOM   1747  C   LYS A 109     -28.900  34.315   9.953  1.00  0.87           C  
ATOM   1748  O   LYS A 109     -29.296  33.458  10.756  1.00  0.87           O  
ATOM   1749  CB  LYS A 109     -27.937  32.965   8.027  1.00  0.87           C  
ATOM   1750  CG  LYS A 109     -27.961  32.667   6.525  1.00  0.87           C  
ATOM   1751  CD  LYS A 109     -26.899  31.681   6.119  1.00  0.87           C  
ATOM   1752  CE  LYS A 109     -26.885  31.500   4.614  1.00  0.87           C  
ATOM   1753  NZ  LYS A 109     -25.720  30.713   4.152  1.00  0.87           N  
ATOM   1754  H   LYS A 109     -27.690  35.819   8.031  1.00  0.87           H  
ATOM   1755  HA  LYS A 109     -29.912  33.800   8.140  1.00  0.87           H  
ATOM   1756 1HB  LYS A 109     -26.926  33.229   8.296  1.00  0.87           H  
ATOM   1757 2HB  LYS A 109     -28.188  32.051   8.561  1.00  0.87           H  
ATOM   1758 1HG  LYS A 109     -28.943  32.291   6.237  1.00  0.87           H  
ATOM   1759 2HG  LYS A 109     -27.768  33.585   5.977  1.00  0.87           H  
ATOM   1760 1HD  LYS A 109     -25.935  32.070   6.416  1.00  0.87           H  
ATOM   1761 2HD  LYS A 109     -27.060  30.721   6.603  1.00  0.87           H  
ATOM   1762 1HE  LYS A 109     -27.795  30.989   4.305  1.00  0.87           H  
ATOM   1763 2HE  LYS A 109     -26.852  32.482   4.144  1.00  0.87           H  
ATOM   1764 1HZ  LYS A 109     -25.744  30.594   3.136  1.00  0.87           H  
ATOM   1765 2HZ  LYS A 109     -24.866  31.167   4.408  1.00  0.87           H  
ATOM   1766 3HZ  LYS A 109     -25.715  29.765   4.526  1.00  0.87           H  
ATOM   1767  N   GLY A 110     -28.426  35.491  10.325  1.00  0.81           N  
ATOM   1768  CA  GLY A 110     -28.283  35.933  11.696  1.00  0.81           C  
ATOM   1769  C   GLY A 110     -27.352  35.030  12.462  1.00  0.81           C  
ATOM   1770  O   GLY A 110     -26.226  34.756  12.033  1.00  0.81           O  
ATOM   1771  H   GLY A 110     -28.103  36.118   9.604  1.00  0.81           H  
ATOM   1772 1HA  GLY A 110     -27.894  36.952  11.705  1.00  0.81           H  
ATOM   1773 2HA  GLY A 110     -29.258  35.956  12.179  1.00  0.81           H  
ATOM   1774  N   ASP A 111     -27.822  34.570  13.608  1.00  0.75           N  
ATOM   1775  CA  ASP A 111     -27.028  33.705  14.448  1.00  0.75           C  
ATOM   1776  C   ASP A 111     -27.423  32.249  14.271  1.00  0.75           C  
ATOM   1777  O   ASP A 111     -26.902  31.377  14.971  1.00  0.75           O  
ATOM   1778  CB  ASP A 111     -27.210  34.115  15.904  1.00  0.75           C  
ATOM   1779  CG  ASP A 111     -26.695  35.518  16.175  1.00  0.75           C  
ATOM   1780  OD1 ASP A 111     -25.657  35.859  15.667  1.00  0.75           O  
ATOM   1781  OD2 ASP A 111     -27.355  36.242  16.876  1.00  0.75           O  
ATOM   1782  H   ASP A 111     -28.754  34.828  13.902  1.00  0.75           H  
ATOM   1783  HA  ASP A 111     -25.977  33.816  14.175  1.00  0.75           H  
ATOM   1784 1HB  ASP A 111     -28.267  34.074  16.165  1.00  0.75           H  
ATOM   1785 2HB  ASP A 111     -26.683  33.412  16.552  1.00  0.75           H  
ATOM   1786  N   ALA A 112     -28.317  31.966  13.312  1.00  0.70           N  
ATOM   1787  CA  ALA A 112     -28.813  30.606  13.134  1.00  0.70           C  
ATOM   1788  C   ALA A 112     -27.686  29.634  12.851  1.00  0.70           C  
ATOM   1789  O   ALA A 112     -27.700  28.500  13.329  1.00  0.70           O  
ATOM   1790  CB  ALA A 112     -29.813  30.565  12.001  1.00  0.70           C  
ATOM   1791  H   ALA A 112     -28.679  32.695  12.692  1.00  0.70           H  
ATOM   1792  HA  ALA A 112     -29.303  30.301  14.056  1.00  0.70           H  
ATOM   1793 1HB  ALA A 112     -30.198  29.553  11.891  1.00  0.70           H  
ATOM   1794 2HB  ALA A 112     -30.634  31.247  12.215  1.00  0.70           H  
ATOM   1795 3HB  ALA A 112     -29.323  30.869  11.076  1.00  0.70           H  
ATOM   1796  N   LEU A 113     -26.685  30.084  12.110  1.00  0.66           N  
ATOM   1797  CA  LEU A 113     -25.557  29.232  11.791  1.00  0.66           C  
ATOM   1798  C   LEU A 113     -24.742  28.856  13.021  1.00  0.66           C  
ATOM   1799  O   LEU A 113     -24.146  27.781  13.075  1.00  0.66           O  
ATOM   1800  CB  LEU A 113     -24.619  29.919  10.812  1.00  0.66           C  
ATOM   1801  CG  LEU A 113     -25.089  30.133   9.395  1.00  0.66           C  
ATOM   1802  CD1 LEU A 113     -24.028  30.956   8.667  1.00  0.66           C  
ATOM   1803  CD2 LEU A 113     -25.284  28.785   8.725  1.00  0.66           C  
ATOM   1804  H   LEU A 113     -26.721  31.030  11.756  1.00  0.66           H  
ATOM   1805  HA  LEU A 113     -25.936  28.316  11.338  1.00  0.66           H  
ATOM   1806 1HB  LEU A 113     -24.341  30.889  11.223  1.00  0.66           H  
ATOM   1807 2HB  LEU A 113     -23.746  29.325  10.756  1.00  0.66           H  
ATOM   1808  HG  LEU A 113     -26.027  30.690   9.387  1.00  0.66           H  
ATOM   1809 1HD1 LEU A 113     -24.323  31.129   7.644  1.00  0.66           H  
ATOM   1810 2HD1 LEU A 113     -23.906  31.917   9.170  1.00  0.66           H  
ATOM   1811 3HD1 LEU A 113     -23.081  30.418   8.677  1.00  0.66           H  
ATOM   1812 1HD2 LEU A 113     -25.608  28.931   7.695  1.00  0.66           H  
ATOM   1813 2HD2 LEU A 113     -24.341  28.234   8.733  1.00  0.66           H  
ATOM   1814 3HD2 LEU A 113     -26.040  28.215   9.268  1.00  0.66           H  
ATOM   1815  N   ASN A 114     -24.666  29.753  13.999  1.00  0.63           N  
ATOM   1816  CA  ASN A 114     -23.820  29.489  15.145  1.00  0.63           C  
ATOM   1817  C   ASN A 114     -24.597  28.582  16.070  1.00  0.63           C  
ATOM   1818  O   ASN A 114     -24.043  27.670  16.691  1.00  0.63           O  
ATOM   1819  CB  ASN A 114     -23.429  30.793  15.795  1.00  0.63           C  
ATOM   1820  CG  ASN A 114     -22.561  31.608  14.875  1.00  0.63           C  
ATOM   1821  OD1 ASN A 114     -21.770  31.055  14.114  1.00  0.63           O  
ATOM   1822  ND2 ASN A 114     -22.715  32.903  14.908  1.00  0.63           N  
ATOM   1823  H   ASN A 114     -25.230  30.597  13.979  1.00  0.63           H  
ATOM   1824  HA  ASN A 114     -22.923  28.959  14.823  1.00  0.63           H  
ATOM   1825 1HB  ASN A 114     -24.327  31.365  16.044  1.00  0.63           H  
ATOM   1826 2HB  ASN A 114     -22.886  30.597  16.723  1.00  0.63           H  
ATOM   1827 1HD2 ASN A 114     -22.181  33.491  14.287  1.00  0.63           H  
ATOM   1828 2HD2 ASN A 114     -23.375  33.320  15.538  1.00  0.63           H  
ATOM   1829  N   LYS A 115     -25.916  28.793  16.110  1.00  0.61           N  
ATOM   1830  CA  LYS A 115     -26.765  27.966  16.938  1.00  0.61           C  
ATOM   1831  C   LYS A 115     -26.725  26.543  16.403  1.00  0.61           C  
ATOM   1832  O   LYS A 115     -26.603  25.595  17.174  1.00  0.61           O  
ATOM   1833  CB  LYS A 115     -28.201  28.498  16.945  1.00  0.61           C  
ATOM   1834  CG  LYS A 115     -28.391  29.813  17.698  1.00  0.61           C  
ATOM   1835  CD  LYS A 115     -29.839  30.276  17.633  1.00  0.61           C  
ATOM   1836  CE  LYS A 115     -30.039  31.592  18.371  1.00  0.61           C  
ATOM   1837  NZ  LYS A 115     -31.457  32.055  18.304  1.00  0.61           N  
ATOM   1838  H   LYS A 115     -26.322  29.564  15.578  1.00  0.61           H  
ATOM   1839  HA  LYS A 115     -26.378  27.963  17.956  1.00  0.61           H  
ATOM   1840 1HB  LYS A 115     -28.528  28.654  15.918  1.00  0.61           H  
ATOM   1841 2HB  LYS A 115     -28.863  27.751  17.389  1.00  0.61           H  
ATOM   1842 1HG  LYS A 115     -28.102  29.682  18.740  1.00  0.61           H  
ATOM   1843 2HG  LYS A 115     -27.752  30.575  17.253  1.00  0.61           H  
ATOM   1844 1HD  LYS A 115     -30.121  30.413  16.588  1.00  0.61           H  
ATOM   1845 2HD  LYS A 115     -30.485  29.516  18.071  1.00  0.61           H  
ATOM   1846 1HE  LYS A 115     -29.757  31.463  19.414  1.00  0.61           H  
ATOM   1847 2HE  LYS A 115     -29.397  32.352  17.921  1.00  0.61           H  
ATOM   1848 1HZ  LYS A 115     -31.551  32.929  18.802  1.00  0.61           H  
ATOM   1849 2HZ  LYS A 115     -31.726  32.188  17.340  1.00  0.61           H  
ATOM   1850 3HZ  LYS A 115     -32.058  31.362  18.727  1.00  0.61           H  
ATOM   1851  N   ALA A 116     -26.755  26.398  15.071  1.00  0.59           N  
ATOM   1852  CA  ALA A 116     -26.709  25.086  14.443  1.00  0.59           C  
ATOM   1853  C   ALA A 116     -25.419  24.345  14.788  1.00  0.59           C  
ATOM   1854  O   ALA A 116     -25.443  23.139  15.068  1.00  0.59           O  
ATOM   1855  CB  ALA A 116     -26.841  25.236  12.945  1.00  0.59           C  
ATOM   1856  H   ALA A 116     -26.867  27.219  14.476  1.00  0.59           H  
ATOM   1857  HA  ALA A 116     -27.549  24.503  14.822  1.00  0.59           H  
ATOM   1858 1HB  ALA A 116     -26.841  24.263  12.491  1.00  0.59           H  
ATOM   1859 2HB  ALA A 116     -27.774  25.750  12.713  1.00  0.59           H  
ATOM   1860 3HB  ALA A 116     -26.003  25.820  12.560  1.00  0.59           H  
ATOM   1861  N   VAL A 117     -24.293  25.066  14.832  1.00  0.58           N  
ATOM   1862  CA  VAL A 117     -23.032  24.444  15.216  1.00  0.58           C  
ATOM   1863  C   VAL A 117     -23.080  23.963  16.663  1.00  0.58           C  
ATOM   1864  O   VAL A 117     -22.696  22.826  16.958  1.00  0.58           O  
ATOM   1865  CB  VAL A 117     -21.862  25.434  15.041  1.00  0.58           C  
ATOM   1866  CG1 VAL A 117     -20.578  24.870  15.660  1.00  0.58           C  
ATOM   1867  CG2 VAL A 117     -21.604  25.668  13.575  1.00  0.58           C  
ATOM   1868  H   VAL A 117     -24.306  26.052  14.557  1.00  0.58           H  
ATOM   1869  HA  VAL A 117     -22.860  23.587  14.565  1.00  0.58           H  
ATOM   1870  HB  VAL A 117     -22.114  26.365  15.534  1.00  0.58           H  
ATOM   1871 1HG1 VAL A 117     -19.766  25.581  15.530  1.00  0.58           H  
ATOM   1872 2HG1 VAL A 117     -20.746  24.700  16.723  1.00  0.58           H  
ATOM   1873 3HG1 VAL A 117     -20.318  23.937  15.171  1.00  0.58           H  
ATOM   1874 1HG2 VAL A 117     -20.785  26.370  13.463  1.00  0.58           H  
ATOM   1875 2HG2 VAL A 117     -21.342  24.730  13.101  1.00  0.58           H  
ATOM   1876 3HG2 VAL A 117     -22.485  26.068  13.100  1.00  0.58           H  
ATOM   1877  N   ARG A 118     -23.583  24.815  17.562  1.00  0.57           N  
ATOM   1878  CA  ARG A 118     -23.646  24.463  18.976  1.00  0.57           C  
ATOM   1879  C   ARG A 118     -24.589  23.285  19.239  1.00  0.57           C  
ATOM   1880  O   ARG A 118     -24.247  22.351  19.977  1.00  0.57           O  
ATOM   1881  CB  ARG A 118     -24.154  25.654  19.776  1.00  0.57           C  
ATOM   1882  CG  ARG A 118     -23.220  26.857  19.841  1.00  0.57           C  
ATOM   1883  CD  ARG A 118     -23.852  28.011  20.551  1.00  0.57           C  
ATOM   1884  NE  ARG A 118     -24.019  27.767  21.978  1.00  0.57           N  
ATOM   1885  CZ  ARG A 118     -24.852  28.458  22.777  1.00  0.57           C  
ATOM   1886  NH1 ARG A 118     -25.597  29.421  22.271  1.00  0.57           N  
ATOM   1887  NH2 ARG A 118     -24.924  28.176  24.065  1.00  0.57           N  
ATOM   1888  H   ARG A 118     -23.892  25.742  17.259  1.00  0.57           H  
ATOM   1889  HA  ARG A 118     -22.646  24.199  19.310  1.00  0.57           H  
ATOM   1890 1HB  ARG A 118     -25.097  25.995  19.355  1.00  0.57           H  
ATOM   1891 2HB  ARG A 118     -24.343  25.340  20.804  1.00  0.57           H  
ATOM   1892 1HG  ARG A 118     -22.326  26.592  20.370  1.00  0.57           H  
ATOM   1893 2HG  ARG A 118     -22.948  27.175  18.841  1.00  0.57           H  
ATOM   1894 1HD  ARG A 118     -23.237  28.887  20.439  1.00  0.57           H  
ATOM   1895 2HD  ARG A 118     -24.831  28.202  20.118  1.00  0.57           H  
ATOM   1896  HE  ARG A 118     -23.442  27.030  22.401  1.00  0.57           H  
ATOM   1897 1HH1 ARG A 118     -25.537  29.635  21.284  1.00  0.57           H  
ATOM   1898 2HH1 ARG A 118     -26.225  29.941  22.868  1.00  0.57           H  
ATOM   1899 1HH2 ARG A 118     -24.347  27.438  24.459  1.00  0.57           H  
ATOM   1900 2HH2 ARG A 118     -25.549  28.695  24.660  1.00  0.57           H  
ATOM   1901  N   GLU A 119     -25.758  23.293  18.588  1.00  0.57           N  
ATOM   1902  CA  GLU A 119     -26.725  22.219  18.772  1.00  0.57           C  
ATOM   1903  C   GLU A 119     -26.192  20.906  18.232  1.00  0.57           C  
ATOM   1904  O   GLU A 119     -26.333  19.861  18.873  1.00  0.57           O  
ATOM   1905  CB  GLU A 119     -28.057  22.557  18.088  1.00  0.57           C  
ATOM   1906  CG  GLU A 119     -28.852  23.690  18.760  1.00  0.57           C  
ATOM   1907  CD  GLU A 119     -30.135  24.053  18.029  1.00  0.57           C  
ATOM   1908  OE1 GLU A 119     -30.389  23.500  16.983  1.00  0.57           O  
ATOM   1909  OE2 GLU A 119     -30.857  24.890  18.523  1.00  0.57           O  
ATOM   1910  H   GLU A 119     -25.992  24.076  17.980  1.00  0.57           H  
ATOM   1911  HA  GLU A 119     -26.907  22.100  19.840  1.00  0.57           H  
ATOM   1912 1HB  GLU A 119     -27.860  22.860  17.055  1.00  0.57           H  
ATOM   1913 2HB  GLU A 119     -28.687  21.670  18.055  1.00  0.57           H  
ATOM   1914 1HG  GLU A 119     -29.106  23.378  19.772  1.00  0.57           H  
ATOM   1915 2HG  GLU A 119     -28.220  24.570  18.835  1.00  0.57           H  
ATOM   1916  N   THR A 120     -25.520  20.962  17.083  1.00  0.57           N  
ATOM   1917  CA  THR A 120     -24.992  19.759  16.481  1.00  0.57           C  
ATOM   1918  C   THR A 120     -23.911  19.201  17.409  1.00  0.57           C  
ATOM   1919  O   THR A 120     -23.840  17.988  17.635  1.00  0.57           O  
ATOM   1920  CB  THR A 120     -24.435  20.041  15.078  1.00  0.57           C  
ATOM   1921  OG1 THR A 120     -25.466  20.601  14.257  1.00  0.57           O  
ATOM   1922  CG2 THR A 120     -23.994  18.739  14.437  1.00  0.57           C  
ATOM   1923  H   THR A 120     -25.419  21.846  16.581  1.00  0.57           H  
ATOM   1924  HA  THR A 120     -25.791  19.022  16.397  1.00  0.57           H  
ATOM   1925  HB  THR A 120     -23.595  20.737  15.149  1.00  0.57           H  
ATOM   1926  HG1 THR A 120     -25.690  21.494  14.608  1.00  0.57           H  
ATOM   1927 1HG2 THR A 120     -23.597  18.937  13.442  1.00  0.57           H  
ATOM   1928 2HG2 THR A 120     -23.244  18.280  15.048  1.00  0.57           H  
ATOM   1929 3HG2 THR A 120     -24.844  18.065  14.363  1.00  0.57           H  
ATOM   1930  N   ALA A 121     -23.060  20.083  17.958  1.00  0.57           N  
ATOM   1931  CA  ALA A 121     -22.005  19.658  18.871  1.00  0.57           C  
ATOM   1932  C   ALA A 121     -22.603  18.964  20.091  1.00  0.57           C  
ATOM   1933  O   ALA A 121     -22.098  17.939  20.549  1.00  0.57           O  
ATOM   1934  CB  ALA A 121     -21.174  20.850  19.302  1.00  0.57           C  
ATOM   1935  H   ALA A 121     -23.132  21.075  17.723  1.00  0.57           H  
ATOM   1936  HA  ALA A 121     -21.371  18.946  18.353  1.00  0.57           H  
ATOM   1937 1HB  ALA A 121     -20.375  20.525  19.968  1.00  0.57           H  
ATOM   1938 2HB  ALA A 121     -20.742  21.331  18.432  1.00  0.57           H  
ATOM   1939 3HB  ALA A 121     -21.805  21.564  19.822  1.00  0.57           H  
ATOM   1940  N   HIS A 122     -23.736  19.473  20.584  1.00  0.58           N  
ATOM   1941  CA  HIS A 122     -24.404  18.857  21.725  1.00  0.58           C  
ATOM   1942  C   HIS A 122     -24.808  17.430  21.372  1.00  0.58           C  
ATOM   1943  O   HIS A 122     -24.507  16.477  22.109  1.00  0.58           O  
ATOM   1944  CB  HIS A 122     -25.645  19.659  22.125  1.00  0.58           C  
ATOM   1945  CG  HIS A 122     -26.377  19.128  23.318  1.00  0.58           C  
ATOM   1946  ND1 HIS A 122     -25.896  19.250  24.608  1.00  0.58           N  
ATOM   1947  CD2 HIS A 122     -27.562  18.486  23.417  1.00  0.58           C  
ATOM   1948  CE1 HIS A 122     -26.759  18.708  25.448  1.00  0.58           C  
ATOM   1949  NE2 HIS A 122     -27.778  18.236  24.753  1.00  0.58           N  
ATOM   1950  H   HIS A 122     -24.116  20.334  20.187  1.00  0.58           H  
ATOM   1951  HA  HIS A 122     -23.725  18.819  22.575  1.00  0.58           H  
ATOM   1952 1HB  HIS A 122     -25.374  20.685  22.290  1.00  0.58           H  
ATOM   1953 2HB  HIS A 122     -26.346  19.654  21.304  1.00  0.58           H  
ATOM   1954  HD2 HIS A 122     -28.222  18.221  22.589  1.00  0.58           H  
ATOM   1955  HE1 HIS A 122     -26.648  18.657  26.531  1.00  0.58           H  
ATOM   1956  HE2 HIS A 122     -28.588  17.767  25.134  1.00  0.58           H  
ATOM   1957  N   GLU A 123     -25.485  17.278  20.230  1.00  0.58           N  
ATOM   1958  CA  GLU A 123     -25.929  15.963  19.795  1.00  0.58           C  
ATOM   1959  C   GLU A 123     -24.750  15.021  19.550  1.00  0.58           C  
ATOM   1960  O   GLU A 123     -24.830  13.828  19.861  1.00  0.58           O  
ATOM   1961  CB  GLU A 123     -26.790  16.066  18.531  1.00  0.58           C  
ATOM   1962  CG  GLU A 123     -28.177  16.686  18.749  1.00  0.58           C  
ATOM   1963  CD  GLU A 123     -29.002  16.756  17.478  1.00  0.58           C  
ATOM   1964  OE1 GLU A 123     -28.450  16.539  16.415  1.00  0.58           O  
ATOM   1965  OE2 GLU A 123     -30.184  16.989  17.566  1.00  0.58           O  
ATOM   1966  H   GLU A 123     -25.698  18.104  19.664  1.00  0.58           H  
ATOM   1967  HA  GLU A 123     -26.542  15.535  20.588  1.00  0.58           H  
ATOM   1968 1HB  GLU A 123     -26.267  16.678  17.793  1.00  0.58           H  
ATOM   1969 2HB  GLU A 123     -26.922  15.077  18.101  1.00  0.58           H  
ATOM   1970 1HG  GLU A 123     -28.716  16.098  19.491  1.00  0.58           H  
ATOM   1971 2HG  GLU A 123     -28.046  17.693  19.148  1.00  0.58           H  
ATOM   1972  N   THR A 124     -23.647  15.564  19.030  1.00  0.58           N  
ATOM   1973  CA  THR A 124     -22.461  14.778  18.737  1.00  0.58           C  
ATOM   1974  C   THR A 124     -21.891  14.211  20.029  1.00  0.58           C  
ATOM   1975  O   THR A 124     -21.609  13.016  20.104  1.00  0.58           O  
ATOM   1976  CB  THR A 124     -21.411  15.642  18.041  1.00  0.58           C  
ATOM   1977  OG1 THR A 124     -21.968  16.167  16.832  1.00  0.58           O  
ATOM   1978  CG2 THR A 124     -20.210  14.832  17.698  1.00  0.58           C  
ATOM   1979  H   THR A 124     -23.654  16.552  18.783  1.00  0.58           H  
ATOM   1980  HA  THR A 124     -22.737  13.954  18.082  1.00  0.58           H  
ATOM   1981  HB  THR A 124     -21.123  16.461  18.690  1.00  0.58           H  
ATOM   1982  HG1 THR A 124     -22.758  16.708  17.064  1.00  0.58           H  
ATOM   1983 1HG2 THR A 124     -19.478  15.463  17.194  1.00  0.58           H  
ATOM   1984 2HG2 THR A 124     -19.786  14.432  18.603  1.00  0.58           H  
ATOM   1985 3HG2 THR A 124     -20.512  14.022  17.042  1.00  0.58           H  
ATOM   1986  N   ILE A 125     -21.778  15.045  21.066  1.00  0.58           N  
ATOM   1987  CA  ILE A 125     -21.284  14.583  22.358  1.00  0.58           C  
ATOM   1988  C   ILE A 125     -22.200  13.521  22.934  1.00  0.58           C  
ATOM   1989  O   ILE A 125     -21.735  12.518  23.480  1.00  0.58           O  
ATOM   1990  CB  ILE A 125     -21.120  15.743  23.356  1.00  0.58           C  
ATOM   1991  CG1 ILE A 125     -20.016  16.666  22.889  1.00  0.58           C  
ATOM   1992  CG2 ILE A 125     -20.805  15.222  24.748  1.00  0.58           C  
ATOM   1993  CD1 ILE A 125     -18.666  15.970  22.838  1.00  0.58           C  
ATOM   1994  H   ILE A 125     -22.025  16.031  20.943  1.00  0.58           H  
ATOM   1995  HA  ILE A 125     -20.305  14.135  22.208  1.00  0.58           H  
ATOM   1996  HB  ILE A 125     -22.051  16.319  23.381  1.00  0.58           H  
ATOM   1997 1HG1 ILE A 125     -20.257  17.027  21.899  1.00  0.58           H  
ATOM   1998 2HG1 ILE A 125     -19.950  17.519  23.560  1.00  0.58           H  
ATOM   1999 1HG2 ILE A 125     -20.708  16.062  25.431  1.00  0.58           H  
ATOM   2000 2HG2 ILE A 125     -21.610  14.568  25.085  1.00  0.58           H  
ATOM   2001 3HG2 ILE A 125     -19.875  14.678  24.721  1.00  0.58           H  
ATOM   2002 1HD1 ILE A 125     -17.918  16.664  22.498  1.00  0.58           H  
ATOM   2003 2HD1 ILE A 125     -18.404  15.614  23.833  1.00  0.58           H  
ATOM   2004 3HD1 ILE A 125     -18.716  15.139  22.163  1.00  0.58           H  
ATOM   2005  N   SER A 126     -23.512  13.712  22.808  1.00  0.59           N  
ATOM   2006  CA  SER A 126     -24.416  12.701  23.317  1.00  0.59           C  
ATOM   2007  C   SER A 126     -24.188  11.375  22.579  1.00  0.59           C  
ATOM   2008  O   SER A 126     -24.097  10.317  23.202  1.00  0.59           O  
ATOM   2009  CB  SER A 126     -25.856  13.160  23.156  1.00  0.59           C  
ATOM   2010  OG  SER A 126     -26.117  14.286  23.957  1.00  0.59           O  
ATOM   2011  H   SER A 126     -23.874  14.564  22.374  1.00  0.59           H  
ATOM   2012  HA  SER A 126     -24.209  12.551  24.376  1.00  0.59           H  
ATOM   2013 1HB  SER A 126     -26.046  13.402  22.113  1.00  0.59           H  
ATOM   2014 2HB  SER A 126     -26.526  12.349  23.432  1.00  0.59           H  
ATOM   2015  HG  SER A 126     -25.558  15.000  23.598  1.00  0.59           H  
ATOM   2016  N   ALA A 127     -24.028  11.425  21.254  1.00  0.63           N  
ATOM   2017  CA  ALA A 127     -23.774  10.211  20.481  1.00  0.63           C  
ATOM   2018  C   ALA A 127     -22.460   9.535  20.896  1.00  0.63           C  
ATOM   2019  O   ALA A 127     -22.374   8.309  20.968  1.00  0.63           O  
ATOM   2020  CB  ALA A 127     -23.742  10.540  19.000  1.00  0.63           C  
ATOM   2021  H   ALA A 127     -24.115  12.318  20.768  1.00  0.63           H  
ATOM   2022  HA  ALA A 127     -24.587   9.513  20.675  1.00  0.63           H  
ATOM   2023 1HB  ALA A 127     -23.583   9.628  18.427  1.00  0.63           H  
ATOM   2024 2HB  ALA A 127     -24.686  10.997  18.708  1.00  0.63           H  
ATOM   2025 3HB  ALA A 127     -22.929  11.237  18.802  1.00  0.63           H  
ATOM   2026  N   ILE A 128     -21.438  10.339  21.185  1.00  0.71           N  
ATOM   2027  CA  ILE A 128     -20.125   9.843  21.589  1.00  0.71           C  
ATOM   2028  C   ILE A 128     -20.130   9.172  22.974  1.00  0.71           C  
ATOM   2029  O   ILE A 128     -19.500   8.118  23.170  1.00  0.71           O  
ATOM   2030  CB  ILE A 128     -19.082  10.974  21.578  1.00  0.71           C  
ATOM   2031  CG1 ILE A 128     -18.802  11.479  20.170  1.00  0.71           C  
ATOM   2032  CG2 ILE A 128     -17.825  10.474  22.116  1.00  0.71           C  
ATOM   2033  CD1 ILE A 128     -18.023  12.781  20.134  1.00  0.71           C  
ATOM   2034  H   ILE A 128     -21.569  11.344  21.083  1.00  0.71           H  
ATOM   2035  HA  ILE A 128     -19.808   9.098  20.864  1.00  0.71           H  
ATOM   2036  HB  ILE A 128     -19.442  11.806  22.179  1.00  0.71           H  
ATOM   2037 1HG1 ILE A 128     -18.207  10.728  19.660  1.00  0.71           H  
ATOM   2038 2HG1 ILE A 128     -19.733  11.604  19.638  1.00  0.71           H  
ATOM   2039 1HG2 ILE A 128     -17.083  11.269  22.124  1.00  0.71           H  
ATOM   2040 2HG2 ILE A 128     -18.005  10.126  23.118  1.00  0.71           H  
ATOM   2041 3HG2 ILE A 128     -17.476   9.654  21.492  1.00  0.71           H  
ATOM   2042 1HD1 ILE A 128     -17.840  13.068  19.100  1.00  0.71           H  
ATOM   2043 2HD1 ILE A 128     -18.599  13.546  20.618  1.00  0.71           H  
ATOM   2044 3HD1 ILE A 128     -17.070  12.659  20.651  1.00  0.71           H  
ATOM   2045  N   PHE A 129     -20.808   9.783  23.951  1.00  0.88           N  
ATOM   2046  CA  PHE A 129     -20.786   9.251  25.317  1.00  0.88           C  
ATOM   2047  C   PHE A 129     -22.025   8.510  25.857  1.00  0.88           C  
ATOM   2048  O   PHE A 129     -21.923   7.858  26.897  1.00  0.88           O  
ATOM   2049  CB  PHE A 129     -20.433  10.395  26.248  1.00  0.88           C  
ATOM   2050  CG  PHE A 129     -19.048  10.877  25.991  1.00  0.88           C  
ATOM   2051  CD1 PHE A 129     -18.830  11.984  25.214  1.00  0.88           C  
ATOM   2052  CD2 PHE A 129     -17.962  10.211  26.526  1.00  0.88           C  
ATOM   2053  CE1 PHE A 129     -17.560  12.429  24.966  1.00  0.88           C  
ATOM   2054  CE2 PHE A 129     -16.686  10.651  26.292  1.00  0.88           C  
ATOM   2055  CZ  PHE A 129     -16.481  11.758  25.512  1.00  0.88           C  
ATOM   2056  H   PHE A 129     -21.308  10.652  23.750  1.00  0.88           H  
ATOM   2057  HA  PHE A 129     -19.961   8.543  25.363  1.00  0.88           H  
ATOM   2058 1HB  PHE A 129     -21.125  11.225  26.088  1.00  0.88           H  
ATOM   2059 2HB  PHE A 129     -20.511  10.077  27.285  1.00  0.88           H  
ATOM   2060  HD1 PHE A 129     -19.683  12.493  24.788  1.00  0.88           H  
ATOM   2061  HD2 PHE A 129     -18.128   9.327  27.144  1.00  0.88           H  
ATOM   2062  HE1 PHE A 129     -17.411  13.302  24.343  1.00  0.88           H  
ATOM   2063  HE2 PHE A 129     -15.836  10.120  26.721  1.00  0.88           H  
ATOM   2064  HZ  PHE A 129     -15.464  12.097  25.332  1.00  0.88           H  
ATOM   2065  N   SER A 130     -23.175   8.576  25.195  1.00  1.17           N  
ATOM   2066  CA  SER A 130     -24.358   7.878  25.705  1.00  1.17           C  
ATOM   2067  C   SER A 130     -24.166   6.355  25.729  1.00  1.17           C  
ATOM   2068  O   SER A 130     -23.576   5.765  24.815  1.00  1.17           O  
ATOM   2069  CB  SER A 130     -25.582   8.219  24.879  1.00  1.17           C  
ATOM   2070  OG  SER A 130     -26.704   7.504  25.334  1.00  1.17           O  
ATOM   2071  H   SER A 130     -23.269   9.137  24.352  1.00  1.17           H  
ATOM   2072  HA  SER A 130     -24.534   8.210  26.729  1.00  1.17           H  
ATOM   2073 1HB  SER A 130     -25.778   9.289  24.940  1.00  1.17           H  
ATOM   2074 2HB  SER A 130     -25.390   7.980  23.832  1.00  1.17           H  
ATOM   2075  HG  SER A 130     -26.444   6.571  25.320  1.00  1.17           H  
ATOM   2076  N   GLU A 131     -24.682   5.703  26.765  1.00  1.67           N  
ATOM   2077  CA  GLU A 131     -24.583   4.247  26.843  1.00  1.67           C  
ATOM   2078  C   GLU A 131     -25.827   3.545  26.333  1.00  1.67           C  
ATOM   2079  O   GLU A 131     -26.937   4.069  26.425  1.00  1.67           O  
ATOM   2080  CB  GLU A 131     -24.338   3.747  28.272  1.00  1.67           C  
ATOM   2081  CG  GLU A 131     -23.022   4.160  28.911  1.00  1.67           C  
ATOM   2082  CD  GLU A 131     -22.789   3.463  30.262  1.00  1.67           C  
ATOM   2083  OE1 GLU A 131     -23.605   2.631  30.635  1.00  1.67           O  
ATOM   2084  OE2 GLU A 131     -21.810   3.766  30.906  1.00  1.67           O  
ATOM   2085  H   GLU A 131     -25.144   6.221  27.500  1.00  1.67           H  
ATOM   2086  HA  GLU A 131     -23.743   3.929  26.224  1.00  1.67           H  
ATOM   2087 1HB  GLU A 131     -25.148   4.091  28.918  1.00  1.67           H  
ATOM   2088 2HB  GLU A 131     -24.366   2.658  28.279  1.00  1.67           H  
ATOM   2089 1HG  GLU A 131     -22.205   3.909  28.235  1.00  1.67           H  
ATOM   2090 2HG  GLU A 131     -23.019   5.243  29.052  1.00  1.67           H  
ATOM   2091  N   GLU A 132     -25.638   2.295  25.913  1.00  2.47           N  
ATOM   2092  CA  GLU A 132     -26.710   1.386  25.496  1.00  2.47           C  
ATOM   2093  C   GLU A 132     -27.623   1.053  26.678  1.00  2.47           C  
ATOM   2094  O   GLU A 132     -28.751   0.596  26.510  1.00  2.47           O  
ATOM   2095  CB  GLU A 132     -26.117   0.101  24.915  1.00  2.47           C  
ATOM   2096  CG  GLU A 132     -25.383   0.290  23.590  1.00  2.47           C  
ATOM   2097  CD  GLU A 132     -24.804  -0.997  23.037  1.00  2.47           C  
ATOM   2098  OE1 GLU A 132     -24.896  -2.005  23.697  1.00  2.47           O  
ATOM   2099  OE2 GLU A 132     -24.277  -0.965  21.949  1.00  2.47           O  
ATOM   2100  H   GLU A 132     -24.688   1.953  25.868  1.00  2.47           H  
ATOM   2101  HA  GLU A 132     -27.307   1.879  24.728  1.00  2.47           H  
ATOM   2102 1HB  GLU A 132     -25.416  -0.331  25.632  1.00  2.47           H  
ATOM   2103 2HB  GLU A 132     -26.912  -0.626  24.757  1.00  2.47           H  
ATOM   2104 1HG  GLU A 132     -26.083   0.704  22.861  1.00  2.47           H  
ATOM   2105 2HG  GLU A 132     -24.582   1.015  23.733  1.00  2.47           H  
ATOM   2106  N   ASN A 133     -27.097   1.284  27.876  1.00  3.64           N  
ATOM   2107  CA  ASN A 133     -27.755   1.034  29.142  1.00  3.64           C  
ATOM   2108  C   ASN A 133     -28.547   2.259  29.614  1.00  3.64           C  
ATOM   2109  O   ASN A 133     -29.114   2.246  30.709  1.00  3.64           O  
ATOM   2110  CB  ASN A 133     -26.701   0.751  30.193  1.00  3.64           C  
ATOM   2111  CG  ASN A 133     -25.925  -0.492  29.972  1.00  3.64           C  
ATOM   2112  OD1 ASN A 133     -26.448  -1.545  29.582  1.00  3.64           O  
ATOM   2113  ND2 ASN A 133     -24.636  -0.379  30.205  1.00  3.64           N  
ATOM   2114  H   ASN A 133     -26.163   1.661  27.905  1.00  3.64           H  
ATOM   2115  HA  ASN A 133     -28.445   0.197  29.032  1.00  3.64           H  
ATOM   2116 1HB  ASN A 133     -26.002   1.592  30.227  1.00  3.64           H  
ATOM   2117 2HB  ASN A 133     -27.178   0.693  31.170  1.00  3.64           H  
ATOM   2118 1HD2 ASN A 133     -24.030  -1.163  30.079  1.00  3.64           H  
ATOM   2119 2HD2 ASN A 133     -24.253   0.530  30.507  1.00  3.64           H  
ATOM   2120  N   GLY A 134     -28.565   3.328  28.811  1.00  5.16           N  
ATOM   2121  CA  GLY A 134     -29.270   4.540  29.191  1.00  5.16           C  
ATOM   2122  C   GLY A 134     -30.726   4.517  28.742  1.00  5.16           C  
ATOM   2123  O   GLY A 134     -31.248   3.490  28.313  1.00  5.16           O  
ATOM   2124  H   GLY A 134     -28.077   3.325  27.917  1.00  5.16           H  
ATOM   2125 1HA  GLY A 134     -29.222   4.667  30.272  1.00  5.16           H  
ATOM   2126 2HA  GLY A 134     -28.764   5.397  28.746  1.00  5.16           H  
ATOM   2127  N   SER A 135     -31.384   5.670  28.850  1.00  6.86           N  
ATOM   2128  CA  SER A 135     -32.795   5.805  28.490  1.00  6.86           C  
ATOM   2129  C   SER A 135     -33.059   6.138  27.015  1.00  6.86           C  
ATOM   2130  O   SER A 135     -34.213   6.178  26.587  1.00  6.86           O  
ATOM   2131  CB  SER A 135     -33.430   6.869  29.358  1.00  6.86           C  
ATOM   2132  OG  SER A 135     -32.888   8.129  29.075  1.00  6.86           O  
ATOM   2133  H   SER A 135     -30.895   6.477  29.210  1.00  6.86           H  
ATOM   2134  HA  SER A 135     -33.282   4.852  28.705  1.00  6.86           H  
ATOM   2135 1HB  SER A 135     -34.505   6.886  29.180  1.00  6.86           H  
ATOM   2136 2HB  SER A 135     -33.274   6.628  30.408  1.00  6.86           H  
ATOM   2137  HG  SER A 135     -33.041   8.274  28.136  1.00  6.86           H  
ATOM   2138  N   GLY A 136     -32.012   6.440  26.252  1.00  8.48           N  
ATOM   2139  CA  GLY A 136     -32.221   6.849  24.868  1.00  8.48           C  
ATOM   2140  C   GLY A 136     -32.316   5.654  23.912  1.00  8.48           C  
ATOM   2141  O   GLY A 136     -32.117   4.516  24.326  1.00  8.48           O  
ATOM   2142  H   GLY A 136     -31.080   6.378  26.638  1.00  8.48           H  
ATOM   2143 1HA  GLY A 136     -33.132   7.441  24.826  1.00  8.48           H  
ATOM   2144 2HA  GLY A 136     -31.400   7.499  24.568  1.00  8.48           H  
ATOM   2145  N   PRO A 137     -32.599   5.908  22.620  1.00  9.80           N  
ATOM   2146  CA  PRO A 137     -32.710   4.960  21.516  1.00  9.80           C  
ATOM   2147  C   PRO A 137     -31.391   4.660  20.797  1.00  9.80           C  
ATOM   2148  O   PRO A 137     -31.386   4.003  19.755  1.00  9.80           O  
ATOM   2149  CB  PRO A 137     -33.657   5.704  20.576  1.00  9.80           C  
ATOM   2150  CG  PRO A 137     -33.265   7.159  20.748  1.00  9.80           C  
ATOM   2151  CD  PRO A 137     -32.924   7.302  22.225  1.00  9.80           C  
ATOM   2152  HA  PRO A 137     -33.169   4.030  21.885  1.00  9.80           H  
ATOM   2153 1HB  PRO A 137     -33.521   5.344  19.545  1.00  9.80           H  
ATOM   2154 2HB  PRO A 137     -34.702   5.503  20.853  1.00  9.80           H  
ATOM   2155 1HG  PRO A 137     -32.412   7.395  20.093  1.00  9.80           H  
ATOM   2156 2HG  PRO A 137     -34.094   7.813  20.436  1.00  9.80           H  
ATOM   2157 1HD  PRO A 137     -32.056   7.964  22.349  1.00  9.80           H  
ATOM   2158 2HD  PRO A 137     -33.815   7.668  22.751  1.00  9.80           H  
ATOM   2159  N   SER A 138     -30.293   5.221  21.287  1.00 10.79           N  
ATOM   2160  CA  SER A 138     -29.023   5.139  20.577  1.00 10.79           C  
ATOM   2161  C   SER A 138     -28.510   3.720  20.382  1.00 10.79           C  
ATOM   2162  O   SER A 138     -28.584   2.882  21.283  1.00 10.79           O  
ATOM   2163  CB  SER A 138     -27.962   5.937  21.294  1.00 10.79           C  
ATOM   2164  OG  SER A 138     -26.730   5.803  20.640  1.00 10.79           O  
ATOM   2165  H   SER A 138     -30.330   5.722  22.159  1.00 10.79           H  
ATOM   2166  HA  SER A 138     -29.168   5.577  19.588  1.00 10.79           H  
ATOM   2167 1HB  SER A 138     -28.249   6.987  21.334  1.00 10.79           H  
ATOM   2168 2HB  SER A 138     -27.873   5.579  22.321  1.00 10.79           H  
ATOM   2169  HG  SER A 138     -26.616   4.857  20.479  1.00 10.79           H  
ATOM   2170  N   SER A 139     -27.946   3.483  19.204  1.00 11.40           N  
ATOM   2171  CA  SER A 139     -27.334   2.213  18.839  1.00 11.40           C  
ATOM   2172  C   SER A 139     -26.339   2.431  17.700  1.00 11.40           C  
ATOM   2173  O   SER A 139     -26.369   3.468  17.037  1.00 11.40           O  
ATOM   2174  CB  SER A 139     -28.404   1.210  18.435  1.00 11.40           C  
ATOM   2175  OG  SER A 139     -29.058   1.605  17.256  1.00 11.40           O  
ATOM   2176  H   SER A 139     -27.944   4.228  18.521  1.00 11.40           H  
ATOM   2177  HA  SER A 139     -26.793   1.821  19.702  1.00 11.40           H  
ATOM   2178 1HB  SER A 139     -27.942   0.237  18.283  1.00 11.40           H  
ATOM   2179 2HB  SER A 139     -29.132   1.104  19.239  1.00 11.40           H  
ATOM   2180  HG  SER A 139     -29.647   2.325  17.507  1.00 11.40           H  
ATOM   2181  N   GLY A 140     -25.470   1.453  17.462  1.00 11.69           N  
ATOM   2182  CA  GLY A 140     -24.531   1.535  16.345  1.00 11.69           C  
ATOM   2183  C   GLY A 140     -23.286   2.338  16.717  1.00 11.69           C  
ATOM   2184  O   GLY A 140     -22.928   2.410  17.897  1.00 11.69           O  
ATOM   2185  H   GLY A 140     -25.472   0.630  18.048  1.00 11.69           H  
ATOM   2186 1HA  GLY A 140     -24.240   0.531  16.037  1.00 11.69           H  
ATOM   2187 2HA  GLY A 140     -25.026   1.995  15.492  1.00 11.69           H  
TER    2188
ENDMDL

REMARK ID 697594 MODEL 2 1VDY_chain_A
PFRMAT TS
TARGET 1VDY_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.253   1.443   1.191  1.00  7.29           N  
ATOM      2  CA  GLY A   1       0.959   0.628   0.207  1.00  7.29           C  
ATOM      3  C   GLY A   1       2.259   1.291  -0.223  1.00  7.29           C  
ATOM      4  O   GLY A   1       3.312   0.641  -0.296  1.00  7.29           O  
ATOM      5  H   GLY A   1      -0.652   1.135   1.522  1.00  7.29           H  
ATOM      6 1HA  GLY A   1       1.170  -0.355   0.631  1.00  7.29           H  
ATOM      7 2HA  GLY A   1       0.321   0.473  -0.663  1.00  7.29           H  
ATOM      8  N   SER A   2       2.184   2.597  -0.480  1.00  6.33           N  
ATOM      9  CA  SER A   2       3.332   3.377  -0.935  1.00  6.33           C  
ATOM     10  C   SER A   2       4.475   3.378   0.075  1.00  6.33           C  
ATOM     11  O   SER A   2       5.645   3.289  -0.307  1.00  6.33           O  
ATOM     12  CB  SER A   2       2.912   4.805  -1.227  1.00  6.33           C  
ATOM     13  OG  SER A   2       2.033   4.861  -2.319  1.00  6.33           O  
ATOM     14  H   SER A   2       1.285   3.048  -0.365  1.00  6.33           H  
ATOM     15  HA  SER A   2       3.698   2.933  -1.861  1.00  6.33           H  
ATOM     16 1HB  SER A   2       2.430   5.228  -0.346  1.00  6.33           H  
ATOM     17 2HB  SER A   2       3.796   5.406  -1.435  1.00  6.33           H  
ATOM     18  HG  SER A   2       1.857   5.794  -2.471  1.00  6.33           H  
ATOM     19  N   SER A   3       4.153   3.465   1.368  1.00  5.22           N  
ATOM     20  CA  SER A   3       5.202   3.475   2.388  1.00  5.22           C  
ATOM     21  C   SER A   3       5.949   2.144   2.386  1.00  5.22           C  
ATOM     22  O   SER A   3       7.178   2.099   2.499  1.00  5.22           O  
ATOM     23  CB  SER A   3       4.607   3.733   3.757  1.00  5.22           C  
ATOM     24  OG  SER A   3       4.064   5.024   3.838  1.00  5.22           O  
ATOM     25  H   SER A   3       3.180   3.529   1.634  1.00  5.22           H  
ATOM     26  HA  SER A   3       5.910   4.271   2.154  1.00  5.22           H  
ATOM     27 1HB  SER A   3       3.831   2.995   3.959  1.00  5.22           H  
ATOM     28 2HB  SER A   3       5.379   3.611   4.514  1.00  5.22           H  
ATOM     29  HG  SER A   3       3.748   5.123   4.741  1.00  5.22           H  
ATOM     30  N   GLY A   4       5.189   1.060   2.231  1.00  4.13           N  
ATOM     31  CA  GLY A   4       5.728  -0.289   2.191  1.00  4.13           C  
ATOM     32  C   GLY A   4       6.676  -0.420   1.016  1.00  4.13           C  
ATOM     33  O   GLY A   4       7.828  -0.845   1.172  1.00  4.13           O  
ATOM     34  H   GLY A   4       4.193   1.184   2.126  1.00  4.13           H  
ATOM     35 1HA  GLY A   4       6.250  -0.508   3.122  1.00  4.13           H  
ATOM     36 2HA  GLY A   4       4.912  -1.004   2.090  1.00  4.13           H  
ATOM     37  N   SER A   5       6.181  -0.022  -0.160  1.00  3.18           N  
ATOM     38  CA  SER A   5       6.935  -0.082  -1.401  1.00  3.18           C  
ATOM     39  C   SER A   5       8.195   0.774  -1.326  1.00  3.18           C  
ATOM     40  O   SER A   5       9.259   0.357  -1.793  1.00  3.18           O  
ATOM     41  CB  SER A   5       6.062   0.399  -2.542  1.00  3.18           C  
ATOM     42  OG  SER A   5       4.973  -0.463  -2.739  1.00  3.18           O  
ATOM     43  H   SER A   5       5.219   0.318  -0.192  1.00  3.18           H  
ATOM     44  HA  SER A   5       7.226  -1.118  -1.580  1.00  3.18           H  
ATOM     45 1HB  SER A   5       5.701   1.402  -2.323  1.00  3.18           H  
ATOM     46 2HB  SER A   5       6.655   0.456  -3.452  1.00  3.18           H  
ATOM     47  HG  SER A   5       4.416  -0.364  -1.945  1.00  3.18           H  
ATOM     48  N   SER A   6       8.090   1.957  -0.713  1.00  2.45           N  
ATOM     49  CA  SER A   6       9.228   2.850  -0.564  1.00  2.45           C  
ATOM     50  C   SER A   6      10.297   2.177   0.291  1.00  2.45           C  
ATOM     51  O   SER A   6      11.489   2.240  -0.025  1.00  2.45           O  
ATOM     52  CB  SER A   6       8.780   4.148   0.074  1.00  2.45           C  
ATOM     53  OG  SER A   6       7.886   4.836  -0.767  1.00  2.45           O  
ATOM     54  H   SER A   6       7.185   2.266  -0.365  1.00  2.45           H  
ATOM     55  HA  SER A   6       9.642   3.059  -1.549  1.00  2.45           H  
ATOM     56 1HB  SER A   6       8.297   3.938   1.025  1.00  2.45           H  
ATOM     57 2HB  SER A   6       9.647   4.770   0.277  1.00  2.45           H  
ATOM     58  HG  SER A   6       7.077   4.276  -0.799  1.00  2.45           H  
ATOM     59  N   GLY A   7       9.861   1.491   1.351  1.00  1.92           N  
ATOM     60  CA  GLY A   7      10.751   0.749   2.229  1.00  1.92           C  
ATOM     61  C   GLY A   7      11.501  -0.311   1.429  1.00  1.92           C  
ATOM     62  O   GLY A   7      12.731  -0.400   1.494  1.00  1.92           O  
ATOM     63  H   GLY A   7       8.865   1.503   1.576  1.00  1.92           H  
ATOM     64 1HA  GLY A   7      11.455   1.430   2.705  1.00  1.92           H  
ATOM     65 2HA  GLY A   7      10.163   0.273   3.014  1.00  1.92           H  
ATOM     66  N   GLU A   8      10.748  -1.120   0.680  1.00  1.55           N  
ATOM     67  CA  GLU A   8      11.319  -2.177  -0.146  1.00  1.55           C  
ATOM     68  C   GLU A   8      12.317  -1.615  -1.172  1.00  1.55           C  
ATOM     69  O   GLU A   8      13.385  -2.197  -1.386  1.00  1.55           O  
ATOM     70  CB  GLU A   8      10.195  -2.952  -0.842  1.00  1.55           C  
ATOM     71  CG  GLU A   8      10.647  -4.153  -1.665  1.00  1.55           C  
ATOM     72  CD  GLU A   8       9.482  -4.931  -2.286  1.00  1.55           C  
ATOM     73  OE1 GLU A   8       8.442  -5.009  -1.682  1.00  1.55           O  
ATOM     74  OE2 GLU A   8       9.652  -5.440  -3.375  1.00  1.55           O  
ATOM     75  H   GLU A   8       9.734  -0.987   0.696  1.00  1.55           H  
ATOM     76  HA  GLU A   8      11.855  -2.866   0.505  1.00  1.55           H  
ATOM     77 1HB  GLU A   8       9.481  -3.299  -0.095  1.00  1.55           H  
ATOM     78 2HB  GLU A   8       9.658  -2.279  -1.510  1.00  1.55           H  
ATOM     79 1HG  GLU A   8      11.298  -3.796  -2.455  1.00  1.55           H  
ATOM     80 2HG  GLU A   8      11.230  -4.821  -1.029  1.00  1.55           H  
ATOM     81  N   SER A   9      11.984  -0.472  -1.790  1.00  1.30           N  
ATOM     82  CA  SER A   9      12.862   0.185  -2.761  1.00  1.30           C  
ATOM     83  C   SER A   9      14.179   0.582  -2.096  1.00  1.30           C  
ATOM     84  O   SER A   9      15.266   0.323  -2.632  1.00  1.30           O  
ATOM     85  CB  SER A   9      12.176   1.407  -3.346  1.00  1.30           C  
ATOM     86  OG  SER A   9      12.999   2.070  -4.279  1.00  1.30           O  
ATOM     87  H   SER A   9      11.076  -0.052  -1.593  1.00  1.30           H  
ATOM     88  HA  SER A   9      13.076  -0.515  -3.569  1.00  1.30           H  
ATOM     89 1HB  SER A   9      11.245   1.106  -3.825  1.00  1.30           H  
ATOM     90 2HB  SER A   9      11.918   2.089  -2.544  1.00  1.30           H  
ATOM     91  HG  SER A   9      13.033   1.504  -5.087  1.00  1.30           H  
ATOM     92  N   TYR A  10      14.087   1.201  -0.912  1.00  1.13           N  
ATOM     93  CA  TYR A  10      15.265   1.587  -0.144  1.00  1.13           C  
ATOM     94  C   TYR A  10      16.128   0.368   0.120  1.00  1.13           C  
ATOM     95  O   TYR A  10      17.326   0.363  -0.164  1.00  1.13           O  
ATOM     96  CB  TYR A  10      14.852   2.240   1.177  1.00  1.13           C  
ATOM     97  CG  TYR A  10      15.990   2.539   2.136  1.00  1.13           C  
ATOM     98  CD1 TYR A  10      16.782   3.663   1.979  1.00  1.13           C  
ATOM     99  CD2 TYR A  10      16.226   1.667   3.194  1.00  1.13           C  
ATOM    100  CE1 TYR A  10      17.807   3.917   2.881  1.00  1.13           C  
ATOM    101  CE2 TYR A  10      17.245   1.917   4.089  1.00  1.13           C  
ATOM    102  CZ  TYR A  10      18.035   3.038   3.938  1.00  1.13           C  
ATOM    103  OH  TYR A  10      19.049   3.291   4.837  1.00  1.13           O  
ATOM    104  H   TYR A  10      13.162   1.411  -0.531  1.00  1.13           H  
ATOM    105  HA  TYR A  10      15.848   2.296  -0.731  1.00  1.13           H  
ATOM    106 1HB  TYR A  10      14.330   3.173   0.965  1.00  1.13           H  
ATOM    107 2HB  TYR A  10      14.148   1.600   1.690  1.00  1.13           H  
ATOM    108  HD1 TYR A  10      16.597   4.349   1.152  1.00  1.13           H  
ATOM    109  HD2 TYR A  10      15.600   0.782   3.315  1.00  1.13           H  
ATOM    110  HE1 TYR A  10      18.431   4.804   2.762  1.00  1.13           H  
ATOM    111  HE2 TYR A  10      17.424   1.231   4.917  1.00  1.13           H  
ATOM    112  HH  TYR A  10      19.040   2.622   5.528  1.00  1.13           H  
ATOM    113  N   TRP A  11      15.507  -0.685   0.630  1.00  1.01           N  
ATOM    114  CA  TRP A  11      16.211  -1.906   0.960  1.00  1.01           C  
ATOM    115  C   TRP A  11      16.917  -2.497  -0.253  1.00  1.01           C  
ATOM    116  O   TRP A  11      18.120  -2.767  -0.193  1.00  1.01           O  
ATOM    117  CB  TRP A  11      15.202  -2.865   1.589  1.00  1.01           C  
ATOM    118  CG  TRP A  11      15.656  -4.248   1.846  1.00  1.01           C  
ATOM    119  CD1 TRP A  11      16.392  -4.711   2.894  1.00  1.01           C  
ATOM    120  CD2 TRP A  11      15.310  -5.402   1.053  1.00  1.01           C  
ATOM    121  NE1 TRP A  11      16.550  -6.072   2.794  1.00  1.01           N  
ATOM    122  CE2 TRP A  11      15.886  -6.512   1.676  1.00  1.01           C  
ATOM    123  CE3 TRP A  11      14.555  -5.578  -0.115  1.00  1.01           C  
ATOM    124  CZ2 TRP A  11      15.736  -7.791   1.173  1.00  1.01           C  
ATOM    125  CZ3 TRP A  11      14.402  -6.851  -0.614  1.00  1.01           C  
ATOM    126  CH2 TRP A  11      14.982  -7.937   0.017  1.00  1.01           C  
ATOM    127  H   TRP A  11      14.506  -0.624   0.824  1.00  1.01           H  
ATOM    128  HA  TRP A  11      16.966  -1.667   1.709  1.00  1.01           H  
ATOM    129 1HB  TRP A  11      14.856  -2.441   2.530  1.00  1.01           H  
ATOM    130 2HB  TRP A  11      14.334  -2.923   0.939  1.00  1.01           H  
ATOM    131  HD1 TRP A  11      16.795  -4.093   3.693  1.00  1.01           H  
ATOM    132  HE1 TRP A  11      17.056  -6.656   3.444  1.00  1.01           H  
ATOM    133  HE3 TRP A  11      14.092  -4.720  -0.614  1.00  1.01           H  
ATOM    134  HZ2 TRP A  11      16.182  -8.662   1.655  1.00  1.01           H  
ATOM    135  HZ3 TRP A  11      13.810  -6.974  -1.520  1.00  1.01           H  
ATOM    136  HH2 TRP A  11      14.848  -8.933  -0.398  1.00  1.01           H  
ATOM    137  N   ARG A  12      16.205  -2.644  -1.368  1.00  0.92           N  
ATOM    138  CA  ARG A  12      16.817  -3.166  -2.582  1.00  0.92           C  
ATOM    139  C   ARG A  12      17.981  -2.295  -3.042  1.00  0.92           C  
ATOM    140  O   ARG A  12      19.026  -2.807  -3.457  1.00  0.92           O  
ATOM    141  CB  ARG A  12      15.795  -3.292  -3.692  1.00  0.92           C  
ATOM    142  CG  ARG A  12      16.317  -3.937  -4.982  1.00  0.92           C  
ATOM    143  CD  ARG A  12      15.220  -4.124  -5.966  1.00  0.92           C  
ATOM    144  NE  ARG A  12      14.227  -5.068  -5.473  1.00  0.92           N  
ATOM    145  CZ  ARG A  12      13.000  -4.737  -5.028  1.00  0.92           C  
ATOM    146  NH1 ARG A  12      12.627  -3.475  -5.018  1.00  0.92           N  
ATOM    147  NH2 ARG A  12      12.174  -5.680  -4.616  1.00  0.92           N  
ATOM    148  H   ARG A  12      15.217  -2.397  -1.373  1.00  0.92           H  
ATOM    149  HA  ARG A  12      17.196  -4.163  -2.365  1.00  0.92           H  
ATOM    150 1HB  ARG A  12      14.952  -3.884  -3.334  1.00  0.92           H  
ATOM    151 2HB  ARG A  12      15.411  -2.297  -3.939  1.00  0.92           H  
ATOM    152 1HG  ARG A  12      17.073  -3.287  -5.429  1.00  0.92           H  
ATOM    153 2HG  ARG A  12      16.760  -4.908  -4.758  1.00  0.92           H  
ATOM    154 1HD  ARG A  12      14.726  -3.168  -6.152  1.00  0.92           H  
ATOM    155 2HD  ARG A  12      15.625  -4.510  -6.901  1.00  0.92           H  
ATOM    156  HE  ARG A  12      14.473  -6.047  -5.474  1.00  0.92           H  
ATOM    157 1HH1 ARG A  12      13.264  -2.763  -5.343  1.00  0.92           H  
ATOM    158 2HH1 ARG A  12      11.698  -3.213  -4.709  1.00  0.92           H  
ATOM    159 1HH2 ARG A  12      12.441  -6.647  -4.637  1.00  0.92           H  
ATOM    160 2HH2 ARG A  12      11.241  -5.439  -4.267  1.00  0.92           H  
ATOM    161  N   SER A  13      17.808  -0.971  -2.978  1.00  0.84           N  
ATOM    162  CA  SER A  13      18.847  -0.060  -3.425  1.00  0.84           C  
ATOM    163  C   SER A  13      20.102  -0.255  -2.589  1.00  0.84           C  
ATOM    164  O   SER A  13      21.213  -0.298  -3.122  1.00  0.84           O  
ATOM    165  CB  SER A  13      18.369   1.369  -3.290  1.00  0.84           C  
ATOM    166  OG  SER A  13      17.269   1.611  -4.122  1.00  0.84           O  
ATOM    167  H   SER A  13      16.930  -0.580  -2.634  1.00  0.84           H  
ATOM    168  HA  SER A  13      19.077  -0.270  -4.467  1.00  0.84           H  
ATOM    169 1HB  SER A  13      18.098   1.570  -2.257  1.00  0.84           H  
ATOM    170 2HB  SER A  13      19.181   2.043  -3.551  1.00  0.84           H  
ATOM    171  HG  SER A  13      16.522   1.092  -3.731  1.00  0.84           H  
ATOM    172  N   ARG A  14      19.919  -0.429  -1.280  1.00  0.79           N  
ATOM    173  CA  ARG A  14      21.045  -0.625  -0.385  1.00  0.79           C  
ATOM    174  C   ARG A  14      21.729  -1.969  -0.659  1.00  0.79           C  
ATOM    175  O   ARG A  14      22.954  -2.067  -0.571  1.00  0.79           O  
ATOM    176  CB  ARG A  14      20.612  -0.471   1.063  1.00  0.79           C  
ATOM    177  CG  ARG A  14      20.088   0.954   1.422  1.00  0.79           C  
ATOM    178  CD  ARG A  14      21.166   2.016   1.410  1.00  0.79           C  
ATOM    179  NE  ARG A  14      21.468   2.547   0.045  1.00  0.79           N  
ATOM    180  CZ  ARG A  14      20.698   3.421  -0.649  1.00  0.79           C  
ATOM    181  NH1 ARG A  14      19.575   3.871  -0.157  1.00  0.79           N  
ATOM    182  NH2 ARG A  14      21.106   3.825  -1.838  1.00  0.79           N  
ATOM    183  H   ARG A  14      18.974  -0.381  -0.895  1.00  0.79           H  
ATOM    184  HA  ARG A  14      21.766   0.167  -0.580  1.00  0.79           H  
ATOM    185 1HB  ARG A  14      19.805  -1.176   1.273  1.00  0.79           H  
ATOM    186 2HB  ARG A  14      21.441  -0.707   1.726  1.00  0.79           H  
ATOM    187 1HG  ARG A  14      19.351   1.262   0.697  1.00  0.79           H  
ATOM    188 2HG  ARG A  14      19.631   0.933   2.409  1.00  0.79           H  
ATOM    189 1HD  ARG A  14      20.843   2.850   2.033  1.00  0.79           H  
ATOM    190 2HD  ARG A  14      22.085   1.598   1.819  1.00  0.79           H  
ATOM    191  HE  ARG A  14      22.343   2.262  -0.429  1.00  0.79           H  
ATOM    192 1HH1 ARG A  14      19.269   3.563   0.754  1.00  0.79           H  
ATOM    193 2HH1 ARG A  14      19.020   4.524  -0.688  1.00  0.79           H  
ATOM    194 1HH2 ARG A  14      22.002   3.459  -2.198  1.00  0.79           H  
ATOM    195 2HH2 ARG A  14      20.563   4.474  -2.378  1.00  0.79           H  
ATOM    196  N   MET A  15      20.955  -3.001  -1.015  1.00  0.74           N  
ATOM    197  CA  MET A  15      21.550  -4.292  -1.369  1.00  0.74           C  
ATOM    198  C   MET A  15      22.465  -4.115  -2.584  1.00  0.74           C  
ATOM    199  O   MET A  15      23.582  -4.645  -2.627  1.00  0.74           O  
ATOM    200  CB  MET A  15      20.459  -5.309  -1.691  1.00  0.74           C  
ATOM    201  CG  MET A  15      19.633  -5.751  -0.514  1.00  0.74           C  
ATOM    202  SD  MET A  15      18.238  -6.707  -1.030  1.00  0.74           S  
ATOM    203  CE  MET A  15      18.992  -8.198  -1.611  1.00  0.74           C  
ATOM    204  H   MET A  15      19.940  -2.889  -1.024  1.00  0.74           H  
ATOM    205  HA  MET A  15      22.149  -4.647  -0.535  1.00  0.74           H  
ATOM    206 1HB  MET A  15      19.788  -4.901  -2.431  1.00  0.74           H  
ATOM    207 2HB  MET A  15      20.915  -6.198  -2.128  1.00  0.74           H  
ATOM    208 1HG  MET A  15      20.240  -6.354   0.156  1.00  0.74           H  
ATOM    209 2HG  MET A  15      19.277  -4.891   0.038  1.00  0.74           H  
ATOM    210 1HE  MET A  15      18.223  -8.880  -1.964  1.00  0.74           H  
ATOM    211 2HE  MET A  15      19.665  -7.967  -2.420  1.00  0.74           H  
ATOM    212 3HE  MET A  15      19.548  -8.667  -0.800  1.00  0.74           H  
ATOM    213  N   ILE A  16      22.021  -3.320  -3.560  1.00  0.71           N  
ATOM    214  CA  ILE A  16      22.828  -3.096  -4.751  1.00  0.71           C  
ATOM    215  C   ILE A  16      24.118  -2.402  -4.343  1.00  0.71           C  
ATOM    216  O   ILE A  16      25.208  -2.801  -4.761  1.00  0.71           O  
ATOM    217  CB  ILE A  16      22.113  -2.223  -5.795  1.00  0.71           C  
ATOM    218  CG1 ILE A  16      20.927  -2.906  -6.341  1.00  0.71           C  
ATOM    219  CG2 ILE A  16      23.080  -1.917  -6.954  1.00  0.71           C  
ATOM    220  CD1 ILE A  16      20.056  -1.973  -7.148  1.00  0.71           C  
ATOM    221  H   ILE A  16      21.089  -2.902  -3.484  1.00  0.71           H  
ATOM    222  HA  ILE A  16      23.077  -4.059  -5.200  1.00  0.71           H  
ATOM    223  HB  ILE A  16      21.788  -1.291  -5.334  1.00  0.71           H  
ATOM    224 1HG1 ILE A  16      21.262  -3.708  -6.952  1.00  0.71           H  
ATOM    225 2HG1 ILE A  16      20.342  -3.315  -5.520  1.00  0.71           H  
ATOM    226 1HG2 ILE A  16      22.580  -1.290  -7.693  1.00  0.71           H  
ATOM    227 2HG2 ILE A  16      23.954  -1.391  -6.568  1.00  0.71           H  
ATOM    228 3HG2 ILE A  16      23.396  -2.851  -7.425  1.00  0.71           H  
ATOM    229 1HD1 ILE A  16      19.199  -2.479  -7.527  1.00  0.71           H  
ATOM    230 2HD1 ILE A  16      19.729  -1.156  -6.516  1.00  0.71           H  
ATOM    231 3HD1 ILE A  16      20.640  -1.589  -7.970  1.00  0.71           H  
ATOM    232  N   ASP A  17      24.000  -1.365  -3.505  1.00  0.69           N  
ATOM    233  CA  ASP A  17      25.172  -0.632  -3.039  1.00  0.69           C  
ATOM    234  C   ASP A  17      26.135  -1.556  -2.276  1.00  0.69           C  
ATOM    235  O   ASP A  17      27.353  -1.496  -2.462  1.00  0.69           O  
ATOM    236  CB  ASP A  17      24.744   0.507  -2.104  1.00  0.69           C  
ATOM    237  CG  ASP A  17      24.033   1.676  -2.785  1.00  0.69           C  
ATOM    238  OD1 ASP A  17      24.064   1.795  -3.995  1.00  0.69           O  
ATOM    239  OD2 ASP A  17      23.453   2.464  -2.068  1.00  0.69           O  
ATOM    240  H   ASP A  17      23.068  -1.080  -3.202  1.00  0.69           H  
ATOM    241  HA  ASP A  17      25.692  -0.217  -3.903  1.00  0.69           H  
ATOM    242 1HB  ASP A  17      24.087   0.104  -1.343  1.00  0.69           H  
ATOM    243 2HB  ASP A  17      25.625   0.892  -1.589  1.00  0.69           H  
ATOM    244  N   ALA A  18      25.593  -2.462  -1.454  1.00  0.67           N  
ATOM    245  CA  ALA A  18      26.442  -3.375  -0.690  1.00  0.67           C  
ATOM    246  C   ALA A  18      27.283  -4.239  -1.624  1.00  0.67           C  
ATOM    247  O   ALA A  18      28.458  -4.514  -1.350  1.00  0.67           O  
ATOM    248  CB  ALA A  18      25.582  -4.254   0.194  1.00  0.67           C  
ATOM    249  H   ALA A  18      24.586  -2.481  -1.317  1.00  0.67           H  
ATOM    250  HA  ALA A  18      27.109  -2.784  -0.072  1.00  0.67           H  
ATOM    251 1HB  ALA A  18      26.223  -4.910   0.767  1.00  0.67           H  
ATOM    252 2HB  ALA A  18      24.996  -3.626   0.864  1.00  0.67           H  
ATOM    253 3HB  ALA A  18      24.913  -4.844  -0.428  1.00  0.67           H  
ATOM    254  N   VAL A  19      26.689  -4.635  -2.740  1.00  0.67           N  
ATOM    255  CA  VAL A  19      27.358  -5.408  -3.767  1.00  0.67           C  
ATOM    256  C   VAL A  19      28.324  -4.597  -4.618  1.00  0.67           C  
ATOM    257  O   VAL A  19      29.381  -5.097  -4.984  1.00  0.67           O  
ATOM    258  CB  VAL A  19      26.351  -6.118  -4.667  1.00  0.67           C  
ATOM    259  CG1 VAL A  19      27.070  -6.728  -5.851  1.00  0.67           C  
ATOM    260  CG2 VAL A  19      25.683  -7.226  -3.860  1.00  0.67           C  
ATOM    261  H   VAL A  19      25.701  -4.399  -2.874  1.00  0.67           H  
ATOM    262  HA  VAL A  19      27.935  -6.182  -3.263  1.00  0.67           H  
ATOM    263  HB  VAL A  19      25.606  -5.407  -5.036  1.00  0.67           H  
ATOM    264 1HG1 VAL A  19      26.360  -7.236  -6.475  1.00  0.67           H  
ATOM    265 2HG1 VAL A  19      27.559  -5.943  -6.430  1.00  0.67           H  
ATOM    266 3HG1 VAL A  19      27.809  -7.424  -5.505  1.00  0.67           H  
ATOM    267 1HG2 VAL A  19      24.987  -7.758  -4.475  1.00  0.67           H  
ATOM    268 2HG2 VAL A  19      26.439  -7.924  -3.502  1.00  0.67           H  
ATOM    269 3HG2 VAL A  19      25.160  -6.784  -3.011  1.00  0.67           H  
ATOM    270  N   THR A  20      27.933  -3.373  -4.979  1.00  0.68           N  
ATOM    271  CA  THR A  20      28.722  -2.522  -5.866  1.00  0.68           C  
ATOM    272  C   THR A  20      29.631  -1.446  -5.222  1.00  0.68           C  
ATOM    273  O   THR A  20      30.308  -0.723  -5.946  1.00  0.68           O  
ATOM    274  CB  THR A  20      27.788  -1.862  -6.896  1.00  0.68           C  
ATOM    275  OG1 THR A  20      26.787  -1.094  -6.237  1.00  0.68           O  
ATOM    276  CG2 THR A  20      27.108  -2.936  -7.759  1.00  0.68           C  
ATOM    277  H   THR A  20      27.032  -3.032  -4.649  1.00  0.68           H  
ATOM    278  HA  THR A  20      29.379  -3.180  -6.427  1.00  0.68           H  
ATOM    279  HB  THR A  20      28.372  -1.210  -7.539  1.00  0.68           H  
ATOM    280  HG1 THR A  20      26.240  -1.702  -5.686  1.00  0.68           H  
ATOM    281 1HG2 THR A  20      26.457  -2.462  -8.494  1.00  0.68           H  
ATOM    282 2HG2 THR A  20      27.869  -3.522  -8.268  1.00  0.68           H  
ATOM    283 3HG2 THR A  20      26.514  -3.591  -7.119  1.00  0.68           H  
ATOM    284  N   SER A  21      29.708  -1.358  -3.890  1.00  0.71           N  
ATOM    285  CA  SER A  21      30.567  -0.351  -3.238  1.00  0.71           C  
ATOM    286  C   SER A  21      32.037  -0.429  -3.656  1.00  0.71           C  
ATOM    287  O   SER A  21      32.590  -1.509  -3.899  1.00  0.71           O  
ATOM    288  CB  SER A  21      30.510  -0.465  -1.724  1.00  0.71           C  
ATOM    289  OG  SER A  21      29.237  -0.143  -1.235  1.00  0.71           O  
ATOM    290  H   SER A  21      29.094  -1.934  -3.319  1.00  0.71           H  
ATOM    291  HA  SER A  21      30.192   0.634  -3.519  1.00  0.71           H  
ATOM    292 1HB  SER A  21      30.760  -1.487  -1.434  1.00  0.71           H  
ATOM    293 2HB  SER A  21      31.257   0.191  -1.277  1.00  0.71           H  
ATOM    294  HG  SER A  21      28.617  -0.744  -1.688  1.00  0.71           H  
ATOM    295  N   ASP A  22      32.690   0.741  -3.662  1.00  0.75           N  
ATOM    296  CA  ASP A  22      34.081   0.899  -4.102  1.00  0.75           C  
ATOM    297  C   ASP A  22      35.101   0.404  -3.078  1.00  0.75           C  
ATOM    298  O   ASP A  22      35.850   1.185  -2.491  1.00  0.75           O  
ATOM    299  CB  ASP A  22      34.347   2.394  -4.350  1.00  0.75           C  
ATOM    300  CG  ASP A  22      35.641   2.706  -5.105  1.00  0.75           C  
ATOM    301  OD1 ASP A  22      36.158   1.833  -5.753  1.00  0.75           O  
ATOM    302  OD2 ASP A  22      36.081   3.829  -5.056  1.00  0.75           O  
ATOM    303  H   ASP A  22      32.176   1.570  -3.401  1.00  0.75           H  
ATOM    304  HA  ASP A  22      34.218   0.337  -5.027  1.00  0.75           H  
ATOM    305 1HB  ASP A  22      33.514   2.826  -4.899  1.00  0.75           H  
ATOM    306 2HB  ASP A  22      34.390   2.905  -3.387  1.00  0.75           H  
ATOM    307  N   GLU A  23      35.119  -0.907  -2.896  1.00  0.81           N  
ATOM    308  CA  GLU A  23      36.002  -1.590  -1.959  1.00  0.81           C  
ATOM    309  C   GLU A  23      36.650  -2.785  -2.647  1.00  0.81           C  
ATOM    310  O   GLU A  23      36.022  -3.417  -3.493  1.00  0.81           O  
ATOM    311  CB  GLU A  23      35.215  -2.058  -0.722  1.00  0.81           C  
ATOM    312  CG  GLU A  23      34.576  -0.924   0.102  1.00  0.81           C  
ATOM    313  CD  GLU A  23      33.849  -1.405   1.347  1.00  0.81           C  
ATOM    314  OE1 GLU A  23      33.664  -2.591   1.487  1.00  0.81           O  
ATOM    315  OE2 GLU A  23      33.485  -0.581   2.153  1.00  0.81           O  
ATOM    316  H   GLU A  23      34.434  -1.435  -3.429  1.00  0.81           H  
ATOM    317  HA  GLU A  23      36.789  -0.901  -1.649  1.00  0.81           H  
ATOM    318 1HB  GLU A  23      34.416  -2.731  -1.036  1.00  0.81           H  
ATOM    319 2HB  GLU A  23      35.874  -2.624  -0.062  1.00  0.81           H  
ATOM    320 1HG  GLU A  23      35.354  -0.218   0.393  1.00  0.81           H  
ATOM    321 2HG  GLU A  23      33.865  -0.393  -0.531  1.00  0.81           H  
ATOM    322  N   ASP A  24      37.837  -3.182  -2.193  1.00  0.87           N  
ATOM    323  CA  ASP A  24      38.510  -4.364  -2.747  1.00  0.87           C  
ATOM    324  C   ASP A  24      37.935  -5.684  -2.227  1.00  0.87           C  
ATOM    325  O   ASP A  24      38.317  -6.763  -2.681  1.00  0.87           O  
ATOM    326  CB  ASP A  24      40.003  -4.339  -2.431  1.00  0.87           C  
ATOM    327  CG  ASP A  24      40.818  -3.327  -3.216  1.00  0.87           C  
ATOM    328  OD1 ASP A  24      40.623  -3.174  -4.409  1.00  0.87           O  
ATOM    329  OD2 ASP A  24      41.678  -2.695  -2.645  1.00  0.87           O  
ATOM    330  H   ASP A  24      38.301  -2.638  -1.479  1.00  0.87           H  
ATOM    331  HA  ASP A  24      38.384  -4.348  -3.831  1.00  0.87           H  
ATOM    332 1HB  ASP A  24      40.138  -4.137  -1.368  1.00  0.87           H  
ATOM    333 2HB  ASP A  24      40.420  -5.330  -2.619  1.00  0.87           H  
ATOM    334  N   LYS A  25      37.039  -5.600  -1.256  1.00  0.92           N  
ATOM    335  CA  LYS A  25      36.401  -6.780  -0.700  1.00  0.92           C  
ATOM    336  C   LYS A  25      35.554  -7.444  -1.780  1.00  0.92           C  
ATOM    337  O   LYS A  25      34.894  -6.765  -2.577  1.00  0.92           O  
ATOM    338  CB  LYS A  25      35.529  -6.398   0.493  1.00  0.92           C  
ATOM    339  CG  LYS A  25      36.296  -5.896   1.708  1.00  0.92           C  
ATOM    340  CD  LYS A  25      35.342  -5.536   2.839  1.00  0.92           C  
ATOM    341  CE  LYS A  25      36.083  -5.009   4.054  1.00  0.92           C  
ATOM    342  NZ  LYS A  25      35.148  -4.623   5.145  1.00  0.92           N  
ATOM    343  H   LYS A  25      36.775  -4.689  -0.911  1.00  0.92           H  
ATOM    344  HA  LYS A  25      37.169  -7.487  -0.382  1.00  0.92           H  
ATOM    345 1HB  LYS A  25      34.833  -5.610   0.195  1.00  0.92           H  
ATOM    346 2HB  LYS A  25      34.934  -7.260   0.798  1.00  0.92           H  
ATOM    347 1HG  LYS A  25      36.988  -6.665   2.049  1.00  0.92           H  
ATOM    348 2HG  LYS A  25      36.867  -5.010   1.432  1.00  0.92           H  
ATOM    349 1HD  LYS A  25      34.647  -4.764   2.491  1.00  0.92           H  
ATOM    350 2HD  LYS A  25      34.765  -6.415   3.127  1.00  0.92           H  
ATOM    351 1HE  LYS A  25      36.759  -5.780   4.422  1.00  0.92           H  
ATOM    352 2HE  LYS A  25      36.667  -4.135   3.764  1.00  0.92           H  
ATOM    353 1HZ  LYS A  25      35.675  -4.278   5.934  1.00  0.92           H  
ATOM    354 2HZ  LYS A  25      34.521  -3.897   4.816  1.00  0.92           H  
ATOM    355 3HZ  LYS A  25      34.610  -5.428   5.426  1.00  0.92           H  
ATOM    356  N   VAL A  26      35.537  -8.767  -1.797  1.00  0.97           N  
ATOM    357  CA  VAL A  26      34.743  -9.499  -2.775  1.00  0.97           C  
ATOM    358  C   VAL A  26      33.268  -9.490  -2.402  1.00  0.97           C  
ATOM    359  O   VAL A  26      32.923  -9.754  -1.253  1.00  0.97           O  
ATOM    360  CB  VAL A  26      35.253 -10.945  -2.873  1.00  0.97           C  
ATOM    361  CG1 VAL A  26      34.376 -11.751  -3.803  1.00  0.97           C  
ATOM    362  CG2 VAL A  26      36.696 -10.925  -3.364  1.00  0.97           C  
ATOM    363  H   VAL A  26      36.095  -9.278  -1.129  1.00  0.97           H  
ATOM    364  HA  VAL A  26      34.862  -9.019  -3.747  1.00  0.97           H  
ATOM    365  HB  VAL A  26      35.208 -11.412  -1.889  1.00  0.97           H  
ATOM    366 1HG1 VAL A  26      34.747 -12.774  -3.857  1.00  0.97           H  
ATOM    367 2HG1 VAL A  26      33.354 -11.762  -3.428  1.00  0.97           H  
ATOM    368 3HG1 VAL A  26      34.395 -11.306  -4.791  1.00  0.97           H  
ATOM    369 1HG2 VAL A  26      37.076 -11.945  -3.426  1.00  0.97           H  
ATOM    370 2HG2 VAL A  26      36.738 -10.461  -4.350  1.00  0.97           H  
ATOM    371 3HG2 VAL A  26      37.310 -10.350  -2.668  1.00  0.97           H  
ATOM    372  N   ALA A  27      32.397  -9.153  -3.359  1.00  0.98           N  
ATOM    373  CA  ALA A  27      30.966  -9.131  -3.077  1.00  0.98           C  
ATOM    374  C   ALA A  27      30.522 -10.532  -2.642  1.00  0.98           C  
ATOM    375  O   ALA A  27      30.718 -11.478  -3.405  1.00  0.98           O  
ATOM    376  CB  ALA A  27      30.182  -8.713  -4.309  1.00  0.98           C  
ATOM    377  H   ALA A  27      32.734  -8.926  -4.281  1.00  0.98           H  
ATOM    378  HA  ALA A  27      30.784  -8.397  -2.306  1.00  0.98           H  
ATOM    379 1HB  ALA A  27      29.120  -8.701  -4.059  1.00  0.98           H  
ATOM    380 2HB  ALA A  27      30.491  -7.713  -4.628  1.00  0.98           H  
ATOM    381 3HB  ALA A  27      30.356  -9.421  -5.115  1.00  0.98           H  
ATOM    382  N   PRO A  28      29.895 -10.706  -1.463  1.00  0.97           N  
ATOM    383  CA  PRO A  28      29.423 -11.979  -0.965  1.00  0.97           C  
ATOM    384  C   PRO A  28      28.446 -12.622  -1.922  1.00  0.97           C  
ATOM    385  O   PRO A  28      27.553 -11.949  -2.451  1.00  0.97           O  
ATOM    386  CB  PRO A  28      28.737 -11.600   0.352  1.00  0.97           C  
ATOM    387  CG  PRO A  28      29.407 -10.322   0.776  1.00  0.97           C  
ATOM    388  CD  PRO A  28      29.707  -9.586  -0.512  1.00  0.97           C  
ATOM    389  HA  PRO A  28      30.291 -12.635  -0.791  1.00  0.97           H  
ATOM    390 1HB  PRO A  28      27.658 -11.480   0.189  1.00  0.97           H  
ATOM    391 2HB  PRO A  28      28.861 -12.408   1.085  1.00  0.97           H  
ATOM    392 1HG  PRO A  28      28.754  -9.754   1.449  1.00  0.97           H  
ATOM    393 2HG  PRO A  28      30.324 -10.553   1.343  1.00  0.97           H  
ATOM    394 1HD  PRO A  28      28.875  -8.932  -0.820  1.00  0.97           H  
ATOM    395 2HD  PRO A  28      30.645  -9.040  -0.331  1.00  0.97           H  
ATOM    396  N   VAL A  29      28.533 -13.941  -2.037  1.00  0.94           N  
ATOM    397  CA  VAL A  29      27.636 -14.690  -2.901  1.00  0.94           C  
ATOM    398  C   VAL A  29      26.203 -14.525  -2.458  1.00  0.94           C  
ATOM    399  O   VAL A  29      25.309 -14.397  -3.286  1.00  0.94           O  
ATOM    400  CB  VAL A  29      27.998 -16.172  -2.935  1.00  0.94           C  
ATOM    401  CG1 VAL A  29      26.916 -16.936  -3.681  1.00  0.94           C  
ATOM    402  CG2 VAL A  29      29.345 -16.336  -3.611  1.00  0.94           C  
ATOM    403  H   VAL A  29      29.275 -14.431  -1.556  1.00  0.94           H  
ATOM    404  HA  VAL A  29      27.729 -14.304  -3.910  1.00  0.94           H  
ATOM    405  HB  VAL A  29      28.042 -16.562  -1.918  1.00  0.94           H  
ATOM    406 1HG1 VAL A  29      27.168 -17.995  -3.701  1.00  0.94           H  
ATOM    407 2HG1 VAL A  29      25.957 -16.800  -3.175  1.00  0.94           H  
ATOM    408 3HG1 VAL A  29      26.843 -16.560  -4.701  1.00  0.94           H  
ATOM    409 1HG2 VAL A  29      29.613 -17.393  -3.639  1.00  0.94           H  
ATOM    410 2HG2 VAL A  29      29.290 -15.946  -4.628  1.00  0.94           H  
ATOM    411 3HG2 VAL A  29      30.101 -15.784  -3.053  1.00  0.94           H  
ATOM    412  N   TYR A  30      25.985 -14.540  -1.150  1.00  0.89           N  
ATOM    413  CA  TYR A  30      24.648 -14.382  -0.608  1.00  0.89           C  
ATOM    414  C   TYR A  30      23.975 -13.126  -1.139  1.00  0.89           C  
ATOM    415  O   TYR A  30      22.848 -13.185  -1.622  1.00  0.89           O  
ATOM    416  CB  TYR A  30      24.709 -14.350   0.920  1.00  0.89           C  
ATOM    417  CG  TYR A  30      23.392 -14.036   1.597  1.00  0.89           C  
ATOM    418  CD1 TYR A  30      22.424 -15.014   1.743  1.00  0.89           C  
ATOM    419  CD2 TYR A  30      23.166 -12.756   2.091  1.00  0.89           C  
ATOM    420  CE1 TYR A  30      21.230 -14.713   2.373  1.00  0.89           C  
ATOM    421  CE2 TYR A  30      21.981 -12.457   2.722  1.00  0.89           C  
ATOM    422  CZ  TYR A  30      21.012 -13.429   2.863  1.00  0.89           C  
ATOM    423  OH  TYR A  30      19.825 -13.131   3.490  1.00  0.89           O  
ATOM    424  H   TYR A  30      26.768 -14.654  -0.526  1.00  0.89           H  
ATOM    425  HA  TYR A  30      24.046 -15.237  -0.919  1.00  0.89           H  
ATOM    426 1HB  TYR A  30      25.058 -15.315   1.290  1.00  0.89           H  
ATOM    427 2HB  TYR A  30      25.436 -13.600   1.233  1.00  0.89           H  
ATOM    428  HD1 TYR A  30      22.599 -16.018   1.358  1.00  0.89           H  
ATOM    429  HD2 TYR A  30      23.928 -11.990   1.981  1.00  0.89           H  
ATOM    430  HE1 TYR A  30      20.463 -15.479   2.483  1.00  0.89           H  
ATOM    431  HE2 TYR A  30      21.807 -11.453   3.108  1.00  0.89           H  
ATOM    432  HH  TYR A  30      19.197 -13.845   3.335  1.00  0.89           H  
ATOM    433  N   LYS A  31      24.650 -11.983  -1.069  1.00  0.85           N  
ATOM    434  CA  LYS A  31      24.022 -10.750  -1.525  1.00  0.85           C  
ATOM    435  C   LYS A  31      23.800 -10.786  -3.038  1.00  0.85           C  
ATOM    436  O   LYS A  31      22.773 -10.324  -3.544  1.00  0.85           O  
ATOM    437  CB  LYS A  31      24.855  -9.555  -1.087  1.00  0.85           C  
ATOM    438  CG  LYS A  31      24.819  -9.364   0.432  1.00  0.85           C  
ATOM    439  CD  LYS A  31      25.648  -8.190   0.926  1.00  0.85           C  
ATOM    440  CE  LYS A  31      25.581  -8.120   2.465  1.00  0.85           C  
ATOM    441  NZ  LYS A  31      26.399  -7.013   3.038  1.00  0.85           N  
ATOM    442  H   LYS A  31      25.591 -11.969  -0.703  1.00  0.85           H  
ATOM    443  HA  LYS A  31      23.044 -10.671  -1.050  1.00  0.85           H  
ATOM    444 1HB  LYS A  31      25.894  -9.692  -1.406  1.00  0.85           H  
ATOM    445 2HB  LYS A  31      24.474  -8.652  -1.556  1.00  0.85           H  
ATOM    446 1HG  LYS A  31      23.785  -9.228   0.752  1.00  0.85           H  
ATOM    447 2HG  LYS A  31      25.204 -10.269   0.899  1.00  0.85           H  
ATOM    448 1HD  LYS A  31      26.685  -8.309   0.609  1.00  0.85           H  
ATOM    449 2HD  LYS A  31      25.259  -7.267   0.504  1.00  0.85           H  
ATOM    450 1HE  LYS A  31      24.544  -7.982   2.766  1.00  0.85           H  
ATOM    451 2HE  LYS A  31      25.943  -9.066   2.870  1.00  0.85           H  
ATOM    452 1HZ  LYS A  31      26.318  -7.023   4.045  1.00  0.85           H  
ATOM    453 2HZ  LYS A  31      27.367  -7.135   2.778  1.00  0.85           H  
ATOM    454 3HZ  LYS A  31      26.065  -6.130   2.687  1.00  0.85           H  
ATOM    455  N   LEU A  32      24.737 -11.389  -3.775  1.00  0.80           N  
ATOM    456  CA  LEU A  32      24.573 -11.487  -5.221  1.00  0.80           C  
ATOM    457  C   LEU A  32      23.335 -12.343  -5.547  1.00  0.80           C  
ATOM    458  O   LEU A  32      22.571 -12.026  -6.474  1.00  0.80           O  
ATOM    459  CB  LEU A  32      25.831 -12.131  -5.836  1.00  0.80           C  
ATOM    460  CG  LEU A  32      27.137 -11.284  -5.770  1.00  0.80           C  
ATOM    461  CD1 LEU A  32      28.334 -12.119  -6.192  1.00  0.80           C  
ATOM    462  CD2 LEU A  32      26.988 -10.116  -6.668  1.00  0.80           C  
ATOM    463  H   LEU A  32      25.582 -11.759  -3.330  1.00  0.80           H  
ATOM    464  HA  LEU A  32      24.432 -10.487  -5.627  1.00  0.80           H  
ATOM    465 1HB  LEU A  32      26.024 -13.065  -5.321  1.00  0.80           H  
ATOM    466 2HB  LEU A  32      25.630 -12.354  -6.883  1.00  0.80           H  
ATOM    467  HG  LEU A  32      27.305 -10.943  -4.748  1.00  0.80           H  
ATOM    468 1HD1 LEU A  32      29.239 -11.511  -6.141  1.00  0.80           H  
ATOM    469 2HD1 LEU A  32      28.442 -12.962  -5.531  1.00  0.80           H  
ATOM    470 3HD1 LEU A  32      28.190 -12.470  -7.200  1.00  0.80           H  
ATOM    471 1HD2 LEU A  32      27.890  -9.511  -6.632  1.00  0.80           H  
ATOM    472 2HD2 LEU A  32      26.818 -10.452  -7.692  1.00  0.80           H  
ATOM    473 3HD2 LEU A  32      26.144  -9.546  -6.321  1.00  0.80           H  
ATOM    474  N   GLU A  33      23.127 -13.412  -4.759  1.00  0.78           N  
ATOM    475  CA  GLU A  33      22.013 -14.329  -4.968  1.00  0.78           C  
ATOM    476  C   GLU A  33      20.691 -13.701  -4.557  1.00  0.78           C  
ATOM    477  O   GLU A  33      19.692 -13.862  -5.264  1.00  0.78           O  
ATOM    478  CB  GLU A  33      22.189 -15.621  -4.165  1.00  0.78           C  
ATOM    479  CG  GLU A  33      21.120 -16.688  -4.467  1.00  0.78           C  
ATOM    480  CD  GLU A  33      21.247 -17.266  -5.875  1.00  0.78           C  
ATOM    481  OE1 GLU A  33      22.365 -17.314  -6.370  1.00  0.78           O  
ATOM    482  OE2 GLU A  33      20.246 -17.621  -6.470  1.00  0.78           O  
ATOM    483  H   GLU A  33      23.798 -13.616  -4.018  1.00  0.78           H  
ATOM    484  HA  GLU A  33      21.965 -14.574  -6.026  1.00  0.78           H  
ATOM    485 1HB  GLU A  33      23.171 -16.047  -4.376  1.00  0.78           H  
ATOM    486 2HB  GLU A  33      22.156 -15.393  -3.097  1.00  0.78           H  
ATOM    487 1HG  GLU A  33      21.217 -17.494  -3.743  1.00  0.78           H  
ATOM    488 2HG  GLU A  33      20.132 -16.236  -4.342  1.00  0.78           H  
ATOM    489  N   GLU A  34      20.671 -12.974  -3.432  1.00  0.76           N  
ATOM    490  CA  GLU A  34      19.423 -12.368  -2.988  1.00  0.76           C  
ATOM    491  C   GLU A  34      18.961 -11.357  -4.020  1.00  0.76           C  
ATOM    492  O   GLU A  34      17.775 -11.302  -4.343  1.00  0.76           O  
ATOM    493  CB  GLU A  34      19.579 -11.722  -1.606  1.00  0.76           C  
ATOM    494  CG  GLU A  34      19.721 -12.716  -0.444  1.00  0.76           C  
ATOM    495  CD  GLU A  34      18.449 -13.503  -0.156  1.00  0.76           C  
ATOM    496  OE1 GLU A  34      17.433 -12.882   0.064  1.00  0.76           O  
ATOM    497  OE2 GLU A  34      18.486 -14.715  -0.183  1.00  0.76           O  
ATOM    498  H   GLU A  34      21.519 -12.878  -2.873  1.00  0.76           H  
ATOM    499  HA  GLU A  34      18.667 -13.149  -2.913  1.00  0.76           H  
ATOM    500 1HB  GLU A  34      20.461 -11.076  -1.606  1.00  0.76           H  
ATOM    501 2HB  GLU A  34      18.713 -11.108  -1.396  1.00  0.76           H  
ATOM    502 1HG  GLU A  34      20.520 -13.418  -0.669  1.00  0.76           H  
ATOM    503 2HG  GLU A  34      20.005 -12.158   0.440  1.00  0.76           H  
ATOM    504  N   ILE A  35      19.895 -10.618  -4.614  1.00  0.76           N  
ATOM    505  CA  ILE A  35      19.492  -9.696  -5.654  1.00  0.76           C  
ATOM    506  C   ILE A  35      18.920 -10.428  -6.851  1.00  0.76           C  
ATOM    507  O   ILE A  35      17.889 -10.024  -7.396  1.00  0.76           O  
ATOM    508  CB  ILE A  35      20.623  -8.803  -6.125  1.00  0.76           C  
ATOM    509  CG1 ILE A  35      21.008  -7.800  -5.020  1.00  0.76           C  
ATOM    510  CG2 ILE A  35      20.228  -8.172  -7.386  1.00  0.76           C  
ATOM    511  CD1 ILE A  35      22.251  -7.037  -5.310  1.00  0.76           C  
ATOM    512  H   ILE A  35      20.873 -10.674  -4.319  1.00  0.76           H  
ATOM    513  HA  ILE A  35      18.715  -9.053  -5.251  1.00  0.76           H  
ATOM    514  HB  ILE A  35      21.510  -9.420  -6.302  1.00  0.76           H  
ATOM    515 1HG1 ILE A  35      20.191  -7.097  -4.854  1.00  0.76           H  
ATOM    516 2HG1 ILE A  35      21.182  -8.363  -4.106  1.00  0.76           H  
ATOM    517 1HG2 ILE A  35      21.052  -7.576  -7.718  1.00  0.76           H  
ATOM    518 2HG2 ILE A  35      20.002  -8.924  -8.140  1.00  0.76           H  
ATOM    519 3HG2 ILE A  35      19.346  -7.558  -7.215  1.00  0.76           H  
ATOM    520 1HD1 ILE A  35      22.483  -6.379  -4.477  1.00  0.76           H  
ATOM    521 2HD1 ILE A  35      23.054  -7.742  -5.460  1.00  0.76           H  
ATOM    522 3HD1 ILE A  35      22.110  -6.452  -6.203  1.00  0.76           H  
ATOM    523  N   CYS A  36      19.573 -11.511  -7.269  1.00  0.77           N  
ATOM    524  CA  CYS A  36      19.071 -12.255  -8.406  1.00  0.77           C  
ATOM    525  C   CYS A  36      17.676 -12.801  -8.102  1.00  0.77           C  
ATOM    526  O   CYS A  36      16.810 -12.835  -8.980  1.00  0.77           O  
ATOM    527  CB  CYS A  36      20.006 -13.405  -8.734  1.00  0.77           C  
ATOM    528  SG  CYS A  36      21.625 -12.880  -9.355  1.00  0.77           S  
ATOM    529  H   CYS A  36      20.441 -11.804  -6.812  1.00  0.77           H  
ATOM    530  HA  CYS A  36      19.016 -11.589  -9.263  1.00  0.77           H  
ATOM    531 1HB  CYS A  36      20.165 -14.015  -7.843  1.00  0.77           H  
ATOM    532 2HB  CYS A  36      19.546 -14.042  -9.490  1.00  0.77           H  
ATOM    533  HG  CYS A  36      22.058 -12.390  -8.161  1.00  0.77           H  
ATOM    534  N   ASP A  37      17.438 -13.216  -6.852  1.00  0.79           N  
ATOM    535  CA  ASP A  37      16.133 -13.745  -6.478  1.00  0.79           C  
ATOM    536  C   ASP A  37      15.082 -12.636  -6.562  1.00  0.79           C  
ATOM    537  O   ASP A  37      13.935 -12.863  -6.984  1.00  0.79           O  
ATOM    538  CB  ASP A  37      16.171 -14.322  -5.061  1.00  0.79           C  
ATOM    539  CG  ASP A  37      14.998 -15.274  -4.766  1.00  0.79           C  
ATOM    540  OD1 ASP A  37      14.955 -16.339  -5.381  1.00  0.79           O  
ATOM    541  OD2 ASP A  37      14.166 -14.950  -3.953  1.00  0.79           O  
ATOM    542  H   ASP A  37      18.189 -13.196  -6.161  1.00  0.79           H  
ATOM    543  HA  ASP A  37      15.862 -14.531  -7.174  1.00  0.79           H  
ATOM    544 1HB  ASP A  37      17.115 -14.853  -4.910  1.00  0.79           H  
ATOM    545 2HB  ASP A  37      16.151 -13.499  -4.340  1.00  0.79           H  
ATOM    546  N   LEU A  38      15.466 -11.405  -6.204  1.00  0.84           N  
ATOM    547  CA  LEU A  38      14.518 -10.313  -6.310  1.00  0.84           C  
ATOM    548  C   LEU A  38      14.179 -10.102  -7.777  1.00  0.84           C  
ATOM    549  O   LEU A  38      13.018  -9.922  -8.141  1.00  0.84           O  
ATOM    550  CB  LEU A  38      15.095  -9.025  -5.700  1.00  0.84           C  
ATOM    551  CG  LEU A  38      15.269  -9.060  -4.192  1.00  0.84           C  
ATOM    552  CD1 LEU A  38      16.005  -7.812  -3.719  1.00  0.84           C  
ATOM    553  CD2 LEU A  38      13.911  -9.185  -3.555  1.00  0.84           C  
ATOM    554  H   LEU A  38      16.403 -11.247  -5.828  1.00  0.84           H  
ATOM    555  HA  LEU A  38      13.608 -10.583  -5.775  1.00  0.84           H  
ATOM    556 1HB  LEU A  38      16.068  -8.835  -6.143  1.00  0.84           H  
ATOM    557 2HB  LEU A  38      14.437  -8.198  -5.949  1.00  0.84           H  
ATOM    558  HG  LEU A  38      15.864  -9.921  -3.920  1.00  0.84           H  
ATOM    559 1HD1 LEU A  38      16.125  -7.872  -2.657  1.00  0.84           H  
ATOM    560 2HD1 LEU A  38      16.985  -7.758  -4.191  1.00  0.84           H  
ATOM    561 3HD1 LEU A  38      15.442  -6.937  -3.961  1.00  0.84           H  
ATOM    562 1HD2 LEU A  38      14.017  -9.237  -2.484  1.00  0.84           H  
ATOM    563 2HD2 LEU A  38      13.301  -8.327  -3.818  1.00  0.84           H  
ATOM    564 3HD2 LEU A  38      13.430 -10.098  -3.911  1.00  0.84           H  
ATOM    565  N   LEU A  39      15.176 -10.192  -8.647  1.00  0.89           N  
ATOM    566  CA  LEU A  39      14.902 -10.021 -10.065  1.00  0.89           C  
ATOM    567  C   LEU A  39      14.002 -11.136 -10.611  1.00  0.89           C  
ATOM    568  O   LEU A  39      13.109 -10.879 -11.419  1.00  0.89           O  
ATOM    569  CB  LEU A  39      16.214  -9.968 -10.838  1.00  0.89           C  
ATOM    570  CG  LEU A  39      17.041  -8.757 -10.618  1.00  0.89           C  
ATOM    571  CD1 LEU A  39      18.391  -8.944 -11.273  1.00  0.89           C  
ATOM    572  CD2 LEU A  39      16.305  -7.602 -11.214  1.00  0.89           C  
ATOM    573  H   LEU A  39      16.130 -10.340  -8.311  1.00  0.89           H  
ATOM    574  HA  LEU A  39      14.385  -9.072 -10.198  1.00  0.89           H  
ATOM    575 1HB  LEU A  39      16.813 -10.836 -10.575  1.00  0.89           H  
ATOM    576 2HB  LEU A  39      15.985 -10.011 -11.897  1.00  0.89           H  
ATOM    577  HG  LEU A  39      17.197  -8.592  -9.547  1.00  0.89           H  
ATOM    578 1HD1 LEU A  39      18.991  -8.067 -11.125  1.00  0.89           H  
ATOM    579 2HD1 LEU A  39      18.892  -9.798 -10.829  1.00  0.89           H  
ATOM    580 3HD1 LEU A  39      18.254  -9.116 -12.334  1.00  0.89           H  
ATOM    581 1HD2 LEU A  39      16.859  -6.727 -11.084  1.00  0.89           H  
ATOM    582 2HD2 LEU A  39      16.162  -7.782 -12.269  1.00  0.89           H  
ATOM    583 3HD2 LEU A  39      15.339  -7.495 -10.722  1.00  0.89           H  
ATOM    584  N   ARG A  40      14.218 -12.376 -10.155  1.00  0.96           N  
ATOM    585  CA  ARG A  40      13.395 -13.502 -10.595  1.00  0.96           C  
ATOM    586  C   ARG A  40      11.936 -13.440 -10.165  1.00  0.96           C  
ATOM    587  O   ARG A  40      11.046 -13.821 -10.930  1.00  0.96           O  
ATOM    588  CB  ARG A  40      13.919 -14.829 -10.065  1.00  0.96           C  
ATOM    589  CG  ARG A  40      15.155 -15.381 -10.707  1.00  0.96           C  
ATOM    590  CD  ARG A  40      15.370 -16.811 -10.298  1.00  0.96           C  
ATOM    591  NE  ARG A  40      15.739 -16.954  -8.896  1.00  0.96           N  
ATOM    592  CZ  ARG A  40      17.007 -17.008  -8.435  1.00  0.96           C  
ATOM    593  NH1 ARG A  40      18.032 -16.979  -9.258  1.00  0.96           N  
ATOM    594  NH2 ARG A  40      17.224 -17.111  -7.132  1.00  0.96           N  
ATOM    595  H   ARG A  40      14.989 -12.540  -9.507  1.00  0.96           H  
ATOM    596  HA  ARG A  40      13.429 -13.528 -11.683  1.00  0.96           H  
ATOM    597 1HB  ARG A  40      14.139 -14.717  -9.004  1.00  0.96           H  
ATOM    598 2HB  ARG A  40      13.139 -15.582 -10.152  1.00  0.96           H  
ATOM    599 1HG  ARG A  40      15.009 -15.357 -11.781  1.00  0.96           H  
ATOM    600 2HG  ARG A  40      16.026 -14.789 -10.431  1.00  0.96           H  
ATOM    601 1HD  ARG A  40      14.455 -17.374 -10.466  1.00  0.96           H  
ATOM    602 2HD  ARG A  40      16.168 -17.236 -10.903  1.00  0.96           H  
ATOM    603  HE  ARG A  40      14.992 -16.979  -8.203  1.00  0.96           H  
ATOM    604 1HH1 ARG A  40      17.901 -16.927 -10.283  1.00  0.96           H  
ATOM    605 2HH1 ARG A  40      18.967 -17.034  -8.868  1.00  0.96           H  
ATOM    606 1HH2 ARG A  40      16.419 -17.116  -6.482  1.00  0.96           H  
ATOM    607 2HH2 ARG A  40      18.191 -17.176  -6.771  1.00  0.96           H  
ATOM    608  N   SER A  41      11.696 -13.008  -8.928  1.00  1.04           N  
ATOM    609  CA  SER A  41      10.346 -12.998  -8.382  1.00  1.04           C  
ATOM    610  C   SER A  41       9.586 -11.662  -8.396  1.00  1.04           C  
ATOM    611  O   SER A  41       8.360 -11.658  -8.264  1.00  1.04           O  
ATOM    612  CB  SER A  41      10.407 -13.535  -6.963  1.00  1.04           C  
ATOM    613  OG  SER A  41      11.203 -12.718  -6.141  1.00  1.04           O  
ATOM    614  H   SER A  41      12.478 -12.723  -8.335  1.00  1.04           H  
ATOM    615  HA  SER A  41       9.760 -13.702  -8.972  1.00  1.04           H  
ATOM    616 1HB  SER A  41       9.399 -13.589  -6.558  1.00  1.04           H  
ATOM    617 2HB  SER A  41      10.813 -14.546  -6.973  1.00  1.04           H  
ATOM    618  HG  SER A  41      12.138 -12.878  -6.423  1.00  1.04           H  
ATOM    619  N   SER A  42      10.277 -10.534  -8.532  1.00  1.11           N  
ATOM    620  CA  SER A  42       9.608  -9.239  -8.465  1.00  1.11           C  
ATOM    621  C   SER A  42       8.883  -8.803  -9.741  1.00  1.11           C  
ATOM    622  O   SER A  42       9.097  -9.326 -10.833  1.00  1.11           O  
ATOM    623  CB  SER A  42      10.602  -8.183  -8.054  1.00  1.11           C  
ATOM    624  OG  SER A  42      11.579  -7.992  -9.029  1.00  1.11           O  
ATOM    625  H   SER A  42      11.290 -10.550  -8.627  1.00  1.11           H  
ATOM    626  HA  SER A  42       8.860  -9.304  -7.675  1.00  1.11           H  
ATOM    627 1HB  SER A  42      10.086  -7.265  -7.882  1.00  1.11           H  
ATOM    628 2HB  SER A  42      11.074  -8.471  -7.116  1.00  1.11           H  
ATOM    629  HG  SER A  42      12.090  -8.825  -9.045  1.00  1.11           H  
ATOM    630  N   HIS A  43       8.033  -7.789  -9.585  1.00  1.15           N  
ATOM    631  CA  HIS A  43       7.282  -7.174 -10.678  1.00  1.15           C  
ATOM    632  C   HIS A  43       8.215  -6.533 -11.699  1.00  1.15           C  
ATOM    633  O   HIS A  43       9.260  -5.986 -11.350  1.00  1.15           O  
ATOM    634  CB  HIS A  43       6.263  -6.145 -10.159  1.00  1.15           C  
ATOM    635  CG  HIS A  43       5.270  -5.671 -11.218  1.00  1.15           C  
ATOM    636  ND1 HIS A  43       5.568  -4.704 -12.171  1.00  1.15           N  
ATOM    637  CD2 HIS A  43       3.995  -6.059 -11.463  1.00  1.15           C  
ATOM    638  CE1 HIS A  43       4.509  -4.528 -12.954  1.00  1.15           C  
ATOM    639  NE2 HIS A  43       3.546  -5.336 -12.542  1.00  1.15           N  
ATOM    640  H   HIS A  43       7.902  -7.424  -8.653  1.00  1.15           H  
ATOM    641  HA  HIS A  43       6.720  -7.950 -11.201  1.00  1.15           H  
ATOM    642 1HB  HIS A  43       5.699  -6.577  -9.332  1.00  1.15           H  
ATOM    643 2HB  HIS A  43       6.794  -5.273  -9.774  1.00  1.15           H  
ATOM    644  HD2 HIS A  43       3.431  -6.809 -10.908  1.00  1.15           H  
ATOM    645  HE1 HIS A  43       4.441  -3.836 -13.794  1.00  1.15           H  
ATOM    646  HE2 HIS A  43       2.623  -5.418 -12.951  1.00  1.15           H  
ATOM    647  N   VAL A  44       7.797  -6.526 -12.954  1.00  1.16           N  
ATOM    648  CA  VAL A  44       8.575  -5.924 -14.031  1.00  1.16           C  
ATOM    649  C   VAL A  44       9.045  -4.500 -13.708  1.00  1.16           C  
ATOM    650  O   VAL A  44      10.168  -4.124 -14.048  1.00  1.16           O  
ATOM    651  CB  VAL A  44       7.740  -5.877 -15.309  1.00  1.16           C  
ATOM    652  CG1 VAL A  44       8.463  -5.051 -16.344  1.00  1.16           C  
ATOM    653  CG2 VAL A  44       7.487  -7.291 -15.793  1.00  1.16           C  
ATOM    654  H   VAL A  44       6.918  -6.971 -13.175  1.00  1.16           H  
ATOM    655  HA  VAL A  44       9.449  -6.551 -14.209  1.00  1.16           H  
ATOM    656  HB  VAL A  44       6.787  -5.389 -15.104  1.00  1.16           H  
ATOM    657 1HG1 VAL A  44       7.870  -5.007 -17.255  1.00  1.16           H  
ATOM    658 2HG1 VAL A  44       8.617  -4.045 -15.958  1.00  1.16           H  
ATOM    659 3HG1 VAL A  44       9.426  -5.502 -16.562  1.00  1.16           H  
ATOM    660 1HG2 VAL A  44       6.888  -7.262 -16.703  1.00  1.16           H  
ATOM    661 2HG2 VAL A  44       8.430  -7.783 -16.004  1.00  1.16           H  
ATOM    662 3HG2 VAL A  44       6.954  -7.847 -15.023  1.00  1.16           H  
ATOM    663  N   SER A  45       8.197  -3.683 -13.078  1.00  1.12           N  
ATOM    664  CA  SER A  45       8.608  -2.315 -12.760  1.00  1.12           C  
ATOM    665  C   SER A  45       9.861  -2.308 -11.879  1.00  1.12           C  
ATOM    666  O   SER A  45      10.703  -1.415 -11.995  1.00  1.12           O  
ATOM    667  CB  SER A  45       7.496  -1.564 -12.061  1.00  1.12           C  
ATOM    668  OG  SER A  45       6.402  -1.373 -12.913  1.00  1.12           O  
ATOM    669  H   SER A  45       7.277  -4.023 -12.800  1.00  1.12           H  
ATOM    670  HA  SER A  45       8.843  -1.802 -13.692  1.00  1.12           H  
ATOM    671 1HB  SER A  45       7.180  -2.124 -11.179  1.00  1.12           H  
ATOM    672 2HB  SER A  45       7.869  -0.601 -11.721  1.00  1.12           H  
ATOM    673  HG  SER A  45       6.039  -2.251 -13.065  1.00  1.12           H  
ATOM    674  N   ILE A  46       9.955  -3.276 -10.969  1.00  1.06           N  
ATOM    675  CA  ILE A  46      11.070  -3.428 -10.051  1.00  1.06           C  
ATOM    676  C   ILE A  46      12.302  -3.897 -10.787  1.00  1.06           C  
ATOM    677  O   ILE A  46      13.414  -3.437 -10.522  1.00  1.06           O  
ATOM    678  CB  ILE A  46      10.742  -4.384  -8.925  1.00  1.06           C  
ATOM    679  CG1 ILE A  46       9.665  -3.762  -8.021  1.00  1.06           C  
ATOM    680  CG2 ILE A  46      11.987  -4.723  -8.206  1.00  1.06           C  
ATOM    681  CD1 ILE A  46       9.060  -4.725  -7.029  1.00  1.06           C  
ATOM    682  H   ILE A  46       9.250  -4.006 -10.960  1.00  1.06           H  
ATOM    683  HA  ILE A  46      11.287  -2.456  -9.609  1.00  1.06           H  
ATOM    684  HB  ILE A  46      10.328  -5.295  -9.329  1.00  1.06           H  
ATOM    685 1HG1 ILE A  46      10.114  -2.935  -7.469  1.00  1.06           H  
ATOM    686 2HG1 ILE A  46       8.865  -3.368  -8.649  1.00  1.06           H  
ATOM    687 1HG2 ILE A  46      11.751  -5.421  -7.421  1.00  1.06           H  
ATOM    688 2HG2 ILE A  46      12.695  -5.183  -8.896  1.00  1.06           H  
ATOM    689 3HG2 ILE A  46      12.419  -3.816  -7.795  1.00  1.06           H  
ATOM    690 1HD1 ILE A  46       8.313  -4.208  -6.427  1.00  1.06           H  
ATOM    691 2HD1 ILE A  46       8.586  -5.538  -7.564  1.00  1.06           H  
ATOM    692 3HD1 ILE A  46       9.836  -5.117  -6.376  1.00  1.06           H  
ATOM    693  N   VAL A  47      12.109  -4.836 -11.707  1.00  0.98           N  
ATOM    694  CA  VAL A  47      13.223  -5.331 -12.499  1.00  0.98           C  
ATOM    695  C   VAL A  47      13.824  -4.153 -13.256  1.00  0.98           C  
ATOM    696  O   VAL A  47      15.050  -3.994 -13.310  1.00  0.98           O  
ATOM    697  CB  VAL A  47      12.758  -6.424 -13.481  1.00  0.98           C  
ATOM    698  CG1 VAL A  47      13.881  -6.785 -14.460  1.00  0.98           C  
ATOM    699  CG2 VAL A  47      12.307  -7.653 -12.677  1.00  0.98           C  
ATOM    700  H   VAL A  47      11.164  -5.199 -11.844  1.00  0.98           H  
ATOM    701  HA  VAL A  47      13.974  -5.748 -11.831  1.00  0.98           H  
ATOM    702  HB  VAL A  47      11.922  -6.046 -14.069  1.00  0.98           H  
ATOM    703 1HG1 VAL A  47      13.528  -7.547 -15.144  1.00  0.98           H  
ATOM    704 2HG1 VAL A  47      14.174  -5.898 -15.025  1.00  0.98           H  
ATOM    705 3HG1 VAL A  47      14.730  -7.161 -13.917  1.00  0.98           H  
ATOM    706 1HG2 VAL A  47      11.958  -8.429 -13.358  1.00  0.98           H  
ATOM    707 2HG2 VAL A  47      13.138  -8.037 -12.091  1.00  0.98           H  
ATOM    708 3HG2 VAL A  47      11.490  -7.371 -12.002  1.00  0.98           H  
ATOM    709  N   LYS A  48      12.960  -3.301 -13.819  1.00  0.92           N  
ATOM    710  CA  LYS A  48      13.431  -2.112 -14.508  1.00  0.92           C  
ATOM    711  C   LYS A  48      14.130  -1.137 -13.548  1.00  0.92           C  
ATOM    712  O   LYS A  48      15.195  -0.621 -13.881  1.00  0.92           O  
ATOM    713  CB  LYS A  48      12.268  -1.433 -15.222  1.00  0.92           C  
ATOM    714  CG  LYS A  48      11.767  -2.203 -16.439  1.00  0.92           C  
ATOM    715  CD  LYS A  48      10.572  -1.534 -17.095  1.00  0.92           C  
ATOM    716  CE  LYS A  48      10.150  -2.296 -18.349  1.00  0.92           C  
ATOM    717  NZ  LYS A  48       8.922  -1.726 -18.966  1.00  0.92           N  
ATOM    718  H   LYS A  48      11.959  -3.494 -13.769  1.00  0.92           H  
ATOM    719  HA  LYS A  48      14.153  -2.420 -15.264  1.00  0.92           H  
ATOM    720 1HB  LYS A  48      11.434  -1.325 -14.530  1.00  0.92           H  
ATOM    721 2HB  LYS A  48      12.565  -0.435 -15.543  1.00  0.92           H  
ATOM    722 1HG  LYS A  48      12.567  -2.269 -17.164  1.00  0.92           H  
ATOM    723 2HG  LYS A  48      11.488  -3.214 -16.140  1.00  0.92           H  
ATOM    724 1HD  LYS A  48       9.738  -1.511 -16.391  1.00  0.92           H  
ATOM    725 2HD  LYS A  48      10.830  -0.512 -17.367  1.00  0.92           H  
ATOM    726 1HE  LYS A  48      10.961  -2.252 -19.076  1.00  0.92           H  
ATOM    727 2HE  LYS A  48       9.972  -3.337 -18.094  1.00  0.92           H  
ATOM    728 1HZ  LYS A  48       8.690  -2.262 -19.792  1.00  0.92           H  
ATOM    729 2HZ  LYS A  48       8.160  -1.774 -18.306  1.00  0.92           H  
ATOM    730 3HZ  LYS A  48       9.088  -0.764 -19.223  1.00  0.92           H  
ATOM    731  N   GLU A  49      13.588  -0.930 -12.337  1.00  0.86           N  
ATOM    732  CA  GLU A  49      14.233  -0.038 -11.361  1.00  0.86           C  
ATOM    733  C   GLU A  49      15.637  -0.537 -11.025  1.00  0.86           C  
ATOM    734  O   GLU A  49      16.615   0.219 -11.064  1.00  0.86           O  
ATOM    735  CB  GLU A  49      13.384   0.045 -10.085  1.00  0.86           C  
ATOM    736  CG  GLU A  49      13.947   0.919  -8.983  1.00  0.86           C  
ATOM    737  CD  GLU A  49      13.033   1.014  -7.763  1.00  0.86           C  
ATOM    738  OE1 GLU A  49      11.871   1.284  -7.934  1.00  0.86           O  
ATOM    739  OE2 GLU A  49      13.502   0.788  -6.668  1.00  0.86           O  
ATOM    740  H   GLU A  49      12.690  -1.353 -12.103  1.00  0.86           H  
ATOM    741  HA  GLU A  49      14.318   0.956 -11.800  1.00  0.86           H  
ATOM    742 1HB  GLU A  49      12.387   0.409 -10.337  1.00  0.86           H  
ATOM    743 2HB  GLU A  49      13.264  -0.953  -9.673  1.00  0.86           H  
ATOM    744 1HG  GLU A  49      14.890   0.482  -8.677  1.00  0.86           H  
ATOM    745 2HG  GLU A  49      14.146   1.915  -9.374  1.00  0.86           H  
ATOM    746  N   PHE A  50      15.738  -1.829 -10.736  1.00  0.82           N  
ATOM    747  CA  PHE A  50      17.010  -2.460 -10.451  1.00  0.82           C  
ATOM    748  C   PHE A  50      17.966  -2.244 -11.598  1.00  0.82           C  
ATOM    749  O   PHE A  50      19.130  -1.884 -11.395  1.00  0.82           O  
ATOM    750  CB  PHE A  50      16.877  -3.957 -10.261  1.00  0.82           C  
ATOM    751  CG  PHE A  50      18.197  -4.598 -10.100  1.00  0.82           C  
ATOM    752  CD1 PHE A  50      18.749  -4.758  -8.892  1.00  0.82           C  
ATOM    753  CD2 PHE A  50      18.912  -5.001 -11.208  1.00  0.82           C  
ATOM    754  CE1 PHE A  50      19.970  -5.312  -8.779  1.00  0.82           C  
ATOM    755  CE2 PHE A  50      20.138  -5.562 -11.093  1.00  0.82           C  
ATOM    756  CZ  PHE A  50      20.663  -5.720  -9.873  1.00  0.82           C  
ATOM    757  H   PHE A  50      14.892  -2.395 -10.722  1.00  0.82           H  
ATOM    758  HA  PHE A  50      17.431  -2.009  -9.552  1.00  0.82           H  
ATOM    759 1HB  PHE A  50      16.266  -4.171  -9.387  1.00  0.82           H  
ATOM    760 2HB  PHE A  50      16.379  -4.390 -11.124  1.00  0.82           H  
ATOM    761  HD1 PHE A  50      18.201  -4.440  -8.005  1.00  0.82           H  
ATOM    762  HD2 PHE A  50      18.468  -4.865 -12.182  1.00  0.82           H  
ATOM    763  HE1 PHE A  50      20.393  -5.441  -7.798  1.00  0.82           H  
ATOM    764  HE2 PHE A  50      20.689  -5.884 -11.972  1.00  0.82           H  
ATOM    765  HZ  PHE A  50      21.629  -6.171  -9.762  1.00  0.82           H  
ATOM    766  N   SER A  51      17.481  -2.517 -12.813  1.00  0.79           N  
ATOM    767  CA  SER A  51      18.304  -2.419 -13.987  1.00  0.79           C  
ATOM    768  C   SER A  51      18.817  -0.998 -14.150  1.00  0.79           C  
ATOM    769  O   SER A  51      20.001  -0.789 -14.389  1.00  0.79           O  
ATOM    770  CB  SER A  51      17.504  -2.834 -15.190  1.00  0.79           C  
ATOM    771  OG  SER A  51      17.129  -4.180 -15.084  1.00  0.79           O  
ATOM    772  H   SER A  51      16.514  -2.822 -12.921  1.00  0.79           H  
ATOM    773  HA  SER A  51      19.139  -3.101 -13.877  1.00  0.79           H  
ATOM    774 1HB  SER A  51      16.619  -2.216 -15.269  1.00  0.79           H  
ATOM    775 2HB  SER A  51      18.082  -2.676 -16.090  1.00  0.79           H  
ATOM    776  HG  SER A  51      16.428  -4.193 -14.391  1.00  0.79           H  
ATOM    777  N   GLU A  52      17.978   0.009 -13.930  1.00  0.76           N  
ATOM    778  CA  GLU A  52      18.515   1.352 -14.051  1.00  0.76           C  
ATOM    779  C   GLU A  52      19.611   1.585 -13.010  1.00  0.76           C  
ATOM    780  O   GLU A  52      20.647   2.175 -13.319  1.00  0.76           O  
ATOM    781  CB  GLU A  52      17.427   2.427 -13.915  1.00  0.76           C  
ATOM    782  CG  GLU A  52      16.451   2.528 -15.104  1.00  0.76           C  
ATOM    783  CD  GLU A  52      15.433   3.666 -14.961  1.00  0.76           C  
ATOM    784  OE1 GLU A  52      15.420   4.318 -13.938  1.00  0.76           O  
ATOM    785  OE2 GLU A  52      14.681   3.881 -15.888  1.00  0.76           O  
ATOM    786  H   GLU A  52      16.993  -0.161 -13.723  1.00  0.76           H  
ATOM    787  HA  GLU A  52      18.964   1.454 -15.037  1.00  0.76           H  
ATOM    788 1HB  GLU A  52      16.833   2.213 -13.022  1.00  0.76           H  
ATOM    789 2HB  GLU A  52      17.894   3.400 -13.772  1.00  0.76           H  
ATOM    790 1HG  GLU A  52      17.025   2.680 -16.017  1.00  0.76           H  
ATOM    791 2HG  GLU A  52      15.919   1.581 -15.197  1.00  0.76           H  
ATOM    792  N   PHE A  53      19.430   1.078 -11.789  1.00  0.73           N  
ATOM    793  CA  PHE A  53      20.447   1.299 -10.770  1.00  0.73           C  
ATOM    794  C   PHE A  53      21.781   0.623 -11.100  1.00  0.73           C  
ATOM    795  O   PHE A  53      22.849   1.230 -10.925  1.00  0.73           O  
ATOM    796  CB  PHE A  53      19.957   0.785  -9.419  1.00  0.73           C  
ATOM    797  CG  PHE A  53      18.916   1.633  -8.772  1.00  0.73           C  
ATOM    798  CD1 PHE A  53      18.908   3.004  -8.945  1.00  0.73           C  
ATOM    799  CD2 PHE A  53      17.942   1.058  -7.973  1.00  0.73           C  
ATOM    800  CE1 PHE A  53      17.944   3.784  -8.334  1.00  0.73           C  
ATOM    801  CE2 PHE A  53      16.988   1.831  -7.363  1.00  0.73           C  
ATOM    802  CZ  PHE A  53      16.984   3.194  -7.541  1.00  0.73           C  
ATOM    803  H   PHE A  53      18.564   0.584 -11.562  1.00  0.73           H  
ATOM    804  HA  PHE A  53      20.619   2.371 -10.693  1.00  0.73           H  
ATOM    805 1HB  PHE A  53      19.537  -0.205  -9.555  1.00  0.73           H  
ATOM    806 2HB  PHE A  53      20.798   0.699  -8.738  1.00  0.73           H  
ATOM    807  HD1 PHE A  53      19.670   3.466  -9.571  1.00  0.73           H  
ATOM    808  HD2 PHE A  53      17.935  -0.019  -7.831  1.00  0.73           H  
ATOM    809  HE1 PHE A  53      17.945   4.863  -8.475  1.00  0.73           H  
ATOM    810  HE2 PHE A  53      16.224   1.364  -6.733  1.00  0.73           H  
ATOM    811  HZ  PHE A  53      16.221   3.800  -7.055  1.00  0.73           H  
ATOM    812  N   ILE A  54      21.735  -0.611 -11.616  1.00  0.71           N  
ATOM    813  CA  ILE A  54      22.985  -1.304 -11.917  1.00  0.71           C  
ATOM    814  C   ILE A  54      23.678  -0.652 -13.110  1.00  0.71           C  
ATOM    815  O   ILE A  54      24.908  -0.515 -13.133  1.00  0.71           O  
ATOM    816  CB  ILE A  54      22.733  -2.815 -12.169  1.00  0.71           C  
ATOM    817  CG1 ILE A  54      23.991  -3.580 -12.050  1.00  0.71           C  
ATOM    818  CG2 ILE A  54      22.160  -3.110 -13.560  1.00  0.71           C  
ATOM    819  CD1 ILE A  54      23.713  -5.016 -12.002  1.00  0.71           C  
ATOM    820  H   ILE A  54      20.831  -1.069 -11.750  1.00  0.71           H  
ATOM    821  HA  ILE A  54      23.642  -1.218 -11.054  1.00  0.71           H  
ATOM    822  HB  ILE A  54      22.031  -3.175 -11.414  1.00  0.71           H  
ATOM    823 1HG1 ILE A  54      24.623  -3.374 -12.915  1.00  0.71           H  
ATOM    824 2HG1 ILE A  54      24.532  -3.292 -11.149  1.00  0.71           H  
ATOM    825 1HG2 ILE A  54      21.984  -4.177 -13.668  1.00  0.71           H  
ATOM    826 2HG2 ILE A  54      21.258  -2.602 -13.657  1.00  0.71           H  
ATOM    827 3HG2 ILE A  54      22.848  -2.790 -14.337  1.00  0.71           H  
ATOM    828 1HD1 ILE A  54      24.632  -5.541 -11.938  1.00  0.71           H  
ATOM    829 2HD1 ILE A  54      23.116  -5.214 -11.150  1.00  0.71           H  
ATOM    830 3HD1 ILE A  54      23.181  -5.328 -12.883  1.00  0.71           H  
ATOM    831  N   LEU A  55      22.883  -0.162 -14.057  1.00  0.69           N  
ATOM    832  CA  LEU A  55      23.424   0.496 -15.221  1.00  0.69           C  
ATOM    833  C   LEU A  55      24.058   1.821 -14.826  1.00  0.69           C  
ATOM    834  O   LEU A  55      25.115   2.173 -15.327  1.00  0.69           O  
ATOM    835  CB  LEU A  55      22.322   0.684 -16.244  1.00  0.69           C  
ATOM    836  CG  LEU A  55      21.782  -0.620 -16.875  1.00  0.69           C  
ATOM    837  CD1 LEU A  55      20.545  -0.286 -17.640  1.00  0.69           C  
ATOM    838  CD2 LEU A  55      22.825  -1.257 -17.776  1.00  0.69           C  
ATOM    839  H   LEU A  55      21.871  -0.292 -13.991  1.00  0.69           H  
ATOM    840  HA  LEU A  55      24.184  -0.143 -15.652  1.00  0.69           H  
ATOM    841 1HB  LEU A  55      21.486   1.186 -15.755  1.00  0.69           H  
ATOM    842 2HB  LEU A  55      22.690   1.323 -17.044  1.00  0.69           H  
ATOM    843  HG  LEU A  55      21.534  -1.323 -16.101  1.00  0.69           H  
ATOM    844 1HD1 LEU A  55      20.134  -1.189 -18.084  1.00  0.69           H  
ATOM    845 2HD1 LEU A  55      19.813   0.151 -16.966  1.00  0.69           H  
ATOM    846 3HD1 LEU A  55      20.793   0.430 -18.414  1.00  0.69           H  
ATOM    847 1HD2 LEU A  55      22.424  -2.171 -18.213  1.00  0.69           H  
ATOM    848 2HD2 LEU A  55      23.088  -0.567 -18.566  1.00  0.69           H  
ATOM    849 3HD2 LEU A  55      23.697  -1.495 -17.188  1.00  0.69           H  
ATOM    850  N   LYS A  56      23.451   2.548 -13.884  1.00  0.68           N  
ATOM    851  CA  LYS A  56      24.053   3.800 -13.438  1.00  0.68           C  
ATOM    852  C   LYS A  56      25.395   3.541 -12.756  1.00  0.68           C  
ATOM    853  O   LYS A  56      26.360   4.278 -12.962  1.00  0.68           O  
ATOM    854  CB  LYS A  56      23.093   4.579 -12.533  1.00  0.68           C  
ATOM    855  CG  LYS A  56      21.914   5.201 -13.303  1.00  0.68           C  
ATOM    856  CD  LYS A  56      20.946   5.947 -12.399  1.00  0.68           C  
ATOM    857  CE  LYS A  56      19.805   6.554 -13.218  1.00  0.68           C  
ATOM    858  NZ  LYS A  56      18.837   7.303 -12.372  1.00  0.68           N  
ATOM    859  H   LYS A  56      22.555   2.251 -13.501  1.00  0.68           H  
ATOM    860  HA  LYS A  56      24.247   4.415 -14.317  1.00  0.68           H  
ATOM    861 1HB  LYS A  56      22.685   3.904 -11.775  1.00  0.68           H  
ATOM    862 2HB  LYS A  56      23.633   5.371 -12.018  1.00  0.68           H  
ATOM    863 1HG  LYS A  56      22.311   5.902 -14.036  1.00  0.68           H  
ATOM    864 2HG  LYS A  56      21.379   4.429 -13.839  1.00  0.68           H  
ATOM    865 1HD  LYS A  56      20.527   5.250 -11.669  1.00  0.68           H  
ATOM    866 2HD  LYS A  56      21.471   6.739 -11.866  1.00  0.68           H  
ATOM    867 1HE  LYS A  56      20.225   7.231 -13.960  1.00  0.68           H  
ATOM    868 2HE  LYS A  56      19.273   5.750 -13.734  1.00  0.68           H  
ATOM    869 1HZ  LYS A  56      18.105   7.682 -12.957  1.00  0.68           H  
ATOM    870 2HZ  LYS A  56      18.430   6.679 -11.691  1.00  0.68           H  
ATOM    871 3HZ  LYS A  56      19.315   8.057 -11.898  1.00  0.68           H  
ATOM    872  N   ARG A  57      25.502   2.447 -11.995  1.00  0.67           N  
ATOM    873  CA  ARG A  57      26.780   2.117 -11.365  1.00  0.67           C  
ATOM    874  C   ARG A  57      27.877   1.840 -12.407  1.00  0.67           C  
ATOM    875  O   ARG A  57      29.052   2.122 -12.162  1.00  0.67           O  
ATOM    876  CB  ARG A  57      26.648   0.960 -10.395  1.00  0.67           C  
ATOM    877  CG  ARG A  57      25.875   1.267  -9.105  1.00  0.67           C  
ATOM    878  CD  ARG A  57      26.656   2.229  -8.250  1.00  0.67           C  
ATOM    879  NE  ARG A  57      26.028   2.527  -6.960  1.00  0.67           N  
ATOM    880  CZ  ARG A  57      26.431   3.520  -6.134  1.00  0.67           C  
ATOM    881  NH1 ARG A  57      27.429   4.302  -6.478  1.00  0.67           N  
ATOM    882  NH2 ARG A  57      25.828   3.711  -4.986  1.00  0.67           N  
ATOM    883  H   ARG A  57      24.679   1.866 -11.823  1.00  0.67           H  
ATOM    884  HA  ARG A  57      27.092   2.979 -10.778  1.00  0.67           H  
ATOM    885 1HB  ARG A  57      26.134   0.137 -10.890  1.00  0.67           H  
ATOM    886 2HB  ARG A  57      27.638   0.603 -10.112  1.00  0.67           H  
ATOM    887 1HG  ARG A  57      24.912   1.716  -9.354  1.00  0.67           H  
ATOM    888 2HG  ARG A  57      25.716   0.345  -8.540  1.00  0.67           H  
ATOM    889 1HD  ARG A  57      27.634   1.797  -8.050  1.00  0.67           H  
ATOM    890 2HD  ARG A  57      26.781   3.165  -8.791  1.00  0.67           H  
ATOM    891  HE  ARG A  57      25.252   1.942  -6.648  1.00  0.67           H  
ATOM    892 1HH1 ARG A  57      27.889   4.167  -7.363  1.00  0.67           H  
ATOM    893 2HH1 ARG A  57      27.723   5.041  -5.857  1.00  0.67           H  
ATOM    894 1HH2 ARG A  57      25.047   3.096  -4.709  1.00  0.67           H  
ATOM    895 2HH2 ARG A  57      26.124   4.446  -4.369  1.00  0.67           H  
ATOM    896  N   LEU A  58      27.494   1.378 -13.605  1.00  0.68           N  
ATOM    897  CA  LEU A  58      28.468   1.115 -14.669  1.00  0.68           C  
ATOM    898  C   LEU A  58      29.224   2.383 -15.082  1.00  0.68           C  
ATOM    899  O   LEU A  58      30.313   2.281 -15.655  1.00  0.68           O  
ATOM    900  CB  LEU A  58      27.818   0.585 -15.956  1.00  0.68           C  
ATOM    901  CG  LEU A  58      27.165  -0.771 -15.909  1.00  0.68           C  
ATOM    902  CD1 LEU A  58      26.526  -1.026 -17.260  1.00  0.68           C  
ATOM    903  CD2 LEU A  58      28.166  -1.810 -15.589  1.00  0.68           C  
ATOM    904  H   LEU A  58      26.510   1.142 -13.750  1.00  0.68           H  
ATOM    905  HA  LEU A  58      29.188   0.383 -14.304  1.00  0.68           H  
ATOM    906 1HB  LEU A  58      27.090   1.304 -16.300  1.00  0.68           H  
ATOM    907 2HB  LEU A  58      28.586   0.527 -16.709  1.00  0.68           H  
ATOM    908  HG  LEU A  58      26.395  -0.773 -15.144  1.00  0.68           H  
ATOM    909 1HD1 LEU A  58      26.037  -1.985 -17.256  1.00  0.68           H  
ATOM    910 2HD1 LEU A  58      25.799  -0.244 -17.470  1.00  0.68           H  
ATOM    911 3HD1 LEU A  58      27.297  -1.013 -18.027  1.00  0.68           H  
ATOM    912 1HD2 LEU A  58      27.690  -2.781 -15.548  1.00  0.68           H  
ATOM    913 2HD2 LEU A  58      28.902  -1.806 -16.348  1.00  0.68           H  
ATOM    914 3HD2 LEU A  58      28.622  -1.593 -14.641  1.00  0.68           H  
ATOM    915  N   ASP A  59      28.634   3.564 -14.843  1.00  0.69           N  
ATOM    916  CA  ASP A  59      29.245   4.833 -15.220  1.00  0.69           C  
ATOM    917  C   ASP A  59      30.068   5.449 -14.084  1.00  0.69           C  
ATOM    918  O   ASP A  59      30.595   6.556 -14.221  1.00  0.69           O  
ATOM    919  CB  ASP A  59      28.182   5.824 -15.702  1.00  0.69           C  
ATOM    920  CG  ASP A  59      27.554   5.413 -17.050  1.00  0.69           C  
ATOM    921  OD1 ASP A  59      28.283   4.956 -17.912  1.00  0.69           O  
ATOM    922  OD2 ASP A  59      26.366   5.569 -17.206  1.00  0.69           O  
ATOM    923  H   ASP A  59      27.744   3.599 -14.343  1.00  0.69           H  
ATOM    924  HA  ASP A  59      29.919   4.648 -16.053  1.00  0.69           H  
ATOM    925 1HB  ASP A  59      27.388   5.881 -14.951  1.00  0.69           H  
ATOM    926 2HB  ASP A  59      28.620   6.816 -15.798  1.00  0.69           H  
ATOM    927  N   ASN A  60      30.188   4.736 -12.965  1.00  0.70           N  
ATOM    928  CA  ASN A  60      30.983   5.207 -11.843  1.00  0.70           C  
ATOM    929  C   ASN A  60      32.420   5.322 -12.292  1.00  0.70           C  
ATOM    930  O   ASN A  60      32.890   4.499 -13.068  1.00  0.70           O  
ATOM    931  CB  ASN A  60      30.894   4.276 -10.661  1.00  0.70           C  
ATOM    932  CG  ASN A  60      31.495   4.874  -9.390  1.00  0.70           C  
ATOM    933  OD1 ASN A  60      32.710   4.838  -9.108  1.00  0.70           O  
ATOM    934  ND2 ASN A  60      30.626   5.448  -8.597  1.00  0.70           N  
ATOM    935  H   ASN A  60      29.734   3.828 -12.876  1.00  0.70           H  
ATOM    936  HA  ASN A  60      30.640   6.200 -11.552  1.00  0.70           H  
ATOM    937 1HB  ASN A  60      29.848   4.025 -10.476  1.00  0.70           H  
ATOM    938 2HB  ASN A  60      31.414   3.346 -10.903  1.00  0.70           H  
ATOM    939 1HD2 ASN A  60      30.930   5.870  -7.742  1.00  0.70           H  
ATOM    940 2HD2 ASN A  60      29.663   5.474  -8.857  1.00  0.70           H  
ATOM    941  N   LYS A  61      33.120   6.338 -11.819  1.00  0.71           N  
ATOM    942  CA  LYS A  61      34.516   6.519 -12.191  1.00  0.71           C  
ATOM    943  C   LYS A  61      35.453   5.366 -11.783  1.00  0.71           C  
ATOM    944  O   LYS A  61      36.447   5.113 -12.471  1.00  0.71           O  
ATOM    945  CB  LYS A  61      35.041   7.818 -11.578  1.00  0.71           C  
ATOM    946  CG  LYS A  61      34.465   9.087 -12.194  1.00  0.71           C  
ATOM    947  CD  LYS A  61      35.021  10.336 -11.514  1.00  0.71           C  
ATOM    948  CE  LYS A  61      34.440  11.609 -12.120  1.00  0.71           C  
ATOM    949  NZ  LYS A  61      34.946  12.832 -11.434  1.00  0.71           N  
ATOM    950  H   LYS A  61      32.682   6.995 -11.193  1.00  0.71           H  
ATOM    951  HA  LYS A  61      34.560   6.607 -13.277  1.00  0.71           H  
ATOM    952 1HB  LYS A  61      34.817   7.830 -10.510  1.00  0.71           H  
ATOM    953 2HB  LYS A  61      36.123   7.854 -11.683  1.00  0.71           H  
ATOM    954 1HG  LYS A  61      34.711   9.118 -13.256  1.00  0.71           H  
ATOM    955 2HG  LYS A  61      33.380   9.078 -12.091  1.00  0.71           H  
ATOM    956 1HD  LYS A  61      34.781  10.308 -10.450  1.00  0.71           H  
ATOM    957 2HD  LYS A  61      36.106  10.356 -11.622  1.00  0.71           H  
ATOM    958 1HE  LYS A  61      34.711  11.658 -13.174  1.00  0.71           H  
ATOM    959 2HE  LYS A  61      33.354  11.581 -12.035  1.00  0.71           H  
ATOM    960 1HZ  LYS A  61      34.539  13.652 -11.862  1.00  0.71           H  
ATOM    961 2HZ  LYS A  61      34.689  12.801 -10.456  1.00  0.71           H  
ATOM    962 3HZ  LYS A  61      35.952  12.875 -11.516  1.00  0.71           H  
ATOM    963  N   SER A  62      35.187   4.702 -10.649  1.00  0.70           N  
ATOM    964  CA  SER A  62      36.106   3.661 -10.202  1.00  0.70           C  
ATOM    965  C   SER A  62      35.882   2.325 -10.897  1.00  0.70           C  
ATOM    966  O   SER A  62      34.751   1.834 -10.912  1.00  0.70           O  
ATOM    967  CB  SER A  62      35.993   3.412  -8.716  1.00  0.70           C  
ATOM    968  OG  SER A  62      36.806   2.296  -8.333  1.00  0.70           O  
ATOM    969  H   SER A  62      34.340   4.897 -10.119  1.00  0.70           H  
ATOM    970  HA  SER A  62      37.099   4.042 -10.404  1.00  0.70           H  
ATOM    971 1HB  SER A  62      36.305   4.298  -8.163  1.00  0.70           H  
ATOM    972 2HB  SER A  62      34.954   3.216  -8.454  1.00  0.70           H  
ATOM    973  HG  SER A  62      36.703   2.219  -7.350  1.00  0.70           H  
ATOM    974  N   PRO A  63      36.947   1.640 -11.357  1.00  0.69           N  
ATOM    975  CA  PRO A  63      36.897   0.347 -11.993  1.00  0.69           C  
ATOM    976  C   PRO A  63      36.419  -0.735 -11.045  1.00  0.69           C  
ATOM    977  O   PRO A  63      35.968  -1.792 -11.478  1.00  0.69           O  
ATOM    978  CB  PRO A  63      38.336   0.116 -12.417  1.00  0.69           C  
ATOM    979  CG  PRO A  63      39.158   0.950 -11.488  1.00  0.69           C  
ATOM    980  CD  PRO A  63      38.323   2.169 -11.210  1.00  0.69           C  
ATOM    981  HA  PRO A  63      36.256   0.410 -12.870  1.00  0.69           H  
ATOM    982 1HB  PRO A  63      38.559  -0.953 -12.368  1.00  0.69           H  
ATOM    983 2HB  PRO A  63      38.465   0.406 -13.446  1.00  0.69           H  
ATOM    984 1HG  PRO A  63      39.370   0.386 -10.581  1.00  0.69           H  
ATOM    985 2HG  PRO A  63      40.129   1.186 -11.956  1.00  0.69           H  
ATOM    986 1HD  PRO A  63      38.543   2.476 -10.180  1.00  0.69           H  
ATOM    987 2HD  PRO A  63      38.518   2.964 -11.951  1.00  0.69           H  
ATOM    988  N   ILE A  64      36.496  -0.488  -9.735  1.00  0.67           N  
ATOM    989  CA  ILE A  64      36.043  -1.505  -8.803  1.00  0.67           C  
ATOM    990  C   ILE A  64      34.535  -1.581  -8.835  1.00  0.67           C  
ATOM    991  O   ILE A  64      33.954  -2.664  -8.925  1.00  0.67           O  
ATOM    992  CB  ILE A  64      36.515  -1.226  -7.378  1.00  0.67           C  
ATOM    993  CG1 ILE A  64      38.028  -1.354  -7.289  1.00  0.67           C  
ATOM    994  CG2 ILE A  64      35.825  -2.136  -6.410  1.00  0.67           C  
ATOM    995  CD1 ILE A  64      38.578  -0.855  -5.979  1.00  0.67           C  
ATOM    996  H   ILE A  64      36.825   0.409  -9.369  1.00  0.67           H  
ATOM    997  HA  ILE A  64      36.442  -2.470  -9.115  1.00  0.67           H  
ATOM    998  HB  ILE A  64      36.264  -0.197  -7.119  1.00  0.67           H  
ATOM    999 1HG1 ILE A  64      38.307  -2.399  -7.410  1.00  0.67           H  
ATOM   1000 2HG1 ILE A  64      38.479  -0.776  -8.097  1.00  0.67           H  
ATOM   1001 1HG2 ILE A  64      36.166  -1.888  -5.418  1.00  0.67           H  
ATOM   1002 2HG2 ILE A  64      34.745  -1.994  -6.470  1.00  0.67           H  
ATOM   1003 3HG2 ILE A  64      36.070  -3.171  -6.635  1.00  0.67           H  
ATOM   1004 1HD1 ILE A  64      39.660  -0.970  -5.972  1.00  0.67           H  
ATOM   1005 2HD1 ILE A  64      38.317   0.203  -5.852  1.00  0.67           H  
ATOM   1006 3HD1 ILE A  64      38.151  -1.434  -5.158  1.00  0.67           H  
ATOM   1007  N   VAL A  65      33.901  -0.418  -8.795  1.00  0.65           N  
ATOM   1008  CA  VAL A  65      32.454  -0.347  -8.817  1.00  0.65           C  
ATOM   1009  C   VAL A  65      31.950  -0.849 -10.153  1.00  0.65           C  
ATOM   1010  O   VAL A  65      31.002  -1.636 -10.219  1.00  0.65           O  
ATOM   1011  CB  VAL A  65      31.979   1.092  -8.622  1.00  0.65           C  
ATOM   1012  CG1 VAL A  65      30.458   1.164  -8.814  1.00  0.65           C  
ATOM   1013  CG2 VAL A  65      32.417   1.588  -7.275  1.00  0.65           C  
ATOM   1014  H   VAL A  65      34.439   0.438  -8.744  1.00  0.65           H  
ATOM   1015  HA  VAL A  65      32.054  -0.974  -8.017  1.00  0.65           H  
ATOM   1016  HB  VAL A  65      32.434   1.722  -9.390  1.00  0.65           H  
ATOM   1017 1HG1 VAL A  65      30.125   2.186  -8.696  1.00  0.65           H  
ATOM   1018 2HG1 VAL A  65      30.204   0.812  -9.817  1.00  0.65           H  
ATOM   1019 3HG1 VAL A  65      29.971   0.541  -8.076  1.00  0.65           H  
ATOM   1020 1HG2 VAL A  65      32.101   2.620  -7.146  1.00  0.65           H  
ATOM   1021 2HG2 VAL A  65      31.979   0.975  -6.503  1.00  0.65           H  
ATOM   1022 3HG2 VAL A  65      33.505   1.529  -7.213  1.00  0.65           H  
ATOM   1023  N   LYS A  66      32.614  -0.408 -11.228  1.00  0.63           N  
ATOM   1024  CA  LYS A  66      32.220  -0.804 -12.570  1.00  0.63           C  
ATOM   1025  C   LYS A  66      32.314  -2.319 -12.731  1.00  0.63           C  
ATOM   1026  O   LYS A  66      31.380  -2.950 -13.231  1.00  0.63           O  
ATOM   1027  CB  LYS A  66      33.155  -0.147 -13.567  1.00  0.63           C  
ATOM   1028  CG  LYS A  66      33.020   1.355 -13.674  1.00  0.63           C  
ATOM   1029  CD  LYS A  66      34.131   1.951 -14.542  1.00  0.63           C  
ATOM   1030  CE  LYS A  66      33.837   1.934 -15.999  1.00  0.63           C  
ATOM   1031  NZ  LYS A  66      32.819   2.966 -16.389  1.00  0.63           N  
ATOM   1032  H   LYS A  66      33.392   0.247 -11.110  1.00  0.63           H  
ATOM   1033  HA  LYS A  66      31.191  -0.486 -12.747  1.00  0.63           H  
ATOM   1034 1HB  LYS A  66      34.171  -0.372 -13.291  1.00  0.63           H  
ATOM   1035 2HB  LYS A  66      32.992  -0.568 -14.545  1.00  0.63           H  
ATOM   1036 1HG  LYS A  66      32.065   1.605 -14.107  1.00  0.63           H  
ATOM   1037 2HG  LYS A  66      33.061   1.803 -12.685  1.00  0.63           H  
ATOM   1038 1HD  LYS A  66      34.344   2.970 -14.233  1.00  0.63           H  
ATOM   1039 2HD  LYS A  66      35.028   1.379 -14.405  1.00  0.63           H  
ATOM   1040 1HE  LYS A  66      34.727   2.134 -16.501  1.00  0.63           H  
ATOM   1041 2HE  LYS A  66      33.499   0.961 -16.286  1.00  0.63           H  
ATOM   1042 1HZ  LYS A  66      32.674   2.964 -17.380  1.00  0.63           H  
ATOM   1043 2HZ  LYS A  66      31.923   2.772 -15.932  1.00  0.63           H  
ATOM   1044 3HZ  LYS A  66      33.142   3.883 -16.117  1.00  0.63           H  
ATOM   1045  N   GLN A  67      33.415  -2.922 -12.248  1.00  0.62           N  
ATOM   1046  CA  GLN A  67      33.582  -4.365 -12.348  1.00  0.62           C  
ATOM   1047  C   GLN A  67      32.497  -5.079 -11.569  1.00  0.62           C  
ATOM   1048  O   GLN A  67      31.896  -6.034 -12.061  1.00  0.62           O  
ATOM   1049  CB  GLN A  67      34.949  -4.824 -11.824  1.00  0.62           C  
ATOM   1050  CG  GLN A  67      35.175  -6.335 -11.984  1.00  0.62           C  
ATOM   1051  CD  GLN A  67      36.520  -6.818 -11.448  1.00  0.62           C  
ATOM   1052  OE1 GLN A  67      37.326  -6.050 -10.915  1.00  0.62           O  
ATOM   1053  NE2 GLN A  67      36.773  -8.121 -11.584  1.00  0.62           N  
ATOM   1054  H   GLN A  67      34.173  -2.380 -11.836  1.00  0.62           H  
ATOM   1055  HA  GLN A  67      33.499  -4.653 -13.394  1.00  0.62           H  
ATOM   1056 1HB  GLN A  67      35.742  -4.300 -12.361  1.00  0.62           H  
ATOM   1057 2HB  GLN A  67      35.040  -4.559 -10.768  1.00  0.62           H  
ATOM   1058 1HG  GLN A  67      34.387  -6.857 -11.446  1.00  0.62           H  
ATOM   1059 2HG  GLN A  67      35.126  -6.581 -13.049  1.00  0.62           H  
ATOM   1060 1HE2 GLN A  67      37.639  -8.498 -11.251  1.00  0.62           H  
ATOM   1061 2HE2 GLN A  67      36.112  -8.725 -12.032  1.00  0.62           H  
ATOM   1062  N   LYS A  68      32.236  -4.635 -10.339  1.00  0.62           N  
ATOM   1063  CA  LYS A  68      31.232  -5.306  -9.536  1.00  0.62           C  
ATOM   1064  C   LYS A  68      29.843  -5.171 -10.146  1.00  0.62           C  
ATOM   1065  O   LYS A  68      29.068  -6.133 -10.138  1.00  0.62           O  
ATOM   1066  CB  LYS A  68      31.279  -4.808  -8.102  1.00  0.62           C  
ATOM   1067  CG  LYS A  68      32.513  -5.282  -7.349  1.00  0.62           C  
ATOM   1068  CD  LYS A  68      32.493  -4.782  -5.953  1.00  0.62           C  
ATOM   1069  CE  LYS A  68      33.616  -5.302  -5.147  1.00  0.62           C  
ATOM   1070  NZ  LYS A  68      33.484  -4.862  -3.774  1.00  0.62           N  
ATOM   1071  H   LYS A  68      32.751  -3.841  -9.949  1.00  0.62           H  
ATOM   1072  HA  LYS A  68      31.475  -6.366  -9.514  1.00  0.62           H  
ATOM   1073 1HB  LYS A  68      31.283  -3.711  -8.098  1.00  0.62           H  
ATOM   1074 2HB  LYS A  68      30.393  -5.142  -7.560  1.00  0.62           H  
ATOM   1075 1HG  LYS A  68      32.543  -6.370  -7.343  1.00  0.62           H  
ATOM   1076 2HG  LYS A  68      33.407  -4.909  -7.848  1.00  0.62           H  
ATOM   1077 1HD  LYS A  68      32.515  -3.685  -5.943  1.00  0.62           H  
ATOM   1078 2HD  LYS A  68      31.610  -5.105  -5.479  1.00  0.62           H  
ATOM   1079 1HE  LYS A  68      33.607  -6.390  -5.168  1.00  0.62           H  
ATOM   1080 2HE  LYS A  68      34.566  -4.942  -5.541  1.00  0.62           H  
ATOM   1081 1HZ  LYS A  68      34.257  -5.264  -3.232  1.00  0.62           H  
ATOM   1082 2HZ  LYS A  68      33.492  -3.843  -3.738  1.00  0.62           H  
ATOM   1083 3HZ  LYS A  68      32.617  -5.200  -3.395  1.00  0.62           H  
ATOM   1084  N   ALA A  69      29.523  -4.003 -10.713  1.00  0.62           N  
ATOM   1085  CA  ALA A  69      28.236  -3.841 -11.373  1.00  0.62           C  
ATOM   1086  C   ALA A  69      28.144  -4.809 -12.542  1.00  0.62           C  
ATOM   1087  O   ALA A  69      27.123  -5.473 -12.721  1.00  0.62           O  
ATOM   1088  CB  ALA A  69      28.068  -2.421 -11.852  1.00  0.62           C  
ATOM   1089  H   ALA A  69      30.175  -3.220 -10.681  1.00  0.62           H  
ATOM   1090  HA  ALA A  69      27.446  -4.084 -10.666  1.00  0.62           H  
ATOM   1091 1HB  ALA A  69      27.102  -2.296 -12.347  1.00  0.62           H  
ATOM   1092 2HB  ALA A  69      28.132  -1.747 -10.999  1.00  0.62           H  
ATOM   1093 3HB  ALA A  69      28.867  -2.194 -12.540  1.00  0.62           H  
ATOM   1094  N   LEU A  70      29.234  -4.951 -13.299  1.00  0.62           N  
ATOM   1095  CA  LEU A  70      29.244  -5.882 -14.413  1.00  0.62           C  
ATOM   1096  C   LEU A  70      29.117  -7.327 -13.941  1.00  0.62           C  
ATOM   1097  O   LEU A  70      28.404  -8.115 -14.562  1.00  0.62           O  
ATOM   1098  CB  LEU A  70      30.516  -5.723 -15.232  1.00  0.62           C  
ATOM   1099  CG  LEU A  70      30.677  -4.481 -16.061  1.00  0.62           C  
ATOM   1100  CD1 LEU A  70      32.108  -4.446 -16.561  1.00  0.62           C  
ATOM   1101  CD2 LEU A  70      29.680  -4.551 -17.237  1.00  0.62           C  
ATOM   1102  H   LEU A  70      30.062  -4.379 -13.119  1.00  0.62           H  
ATOM   1103  HA  LEU A  70      28.394  -5.655 -15.053  1.00  0.62           H  
ATOM   1104 1HB  LEU A  70      31.376  -5.806 -14.575  1.00  0.62           H  
ATOM   1105 2HB  LEU A  70      30.530  -6.527 -15.937  1.00  0.62           H  
ATOM   1106  HG  LEU A  70      30.492  -3.593 -15.469  1.00  0.62           H  
ATOM   1107 1HD1 LEU A  70      32.277  -3.593 -17.183  1.00  0.62           H  
ATOM   1108 2HD1 LEU A  70      32.791  -4.413 -15.714  1.00  0.62           H  
ATOM   1109 3HD1 LEU A  70      32.295  -5.326 -17.125  1.00  0.62           H  
ATOM   1110 1HD2 LEU A  70      29.787  -3.676 -17.878  1.00  0.62           H  
ATOM   1111 2HD2 LEU A  70      29.872  -5.443 -17.813  1.00  0.62           H  
ATOM   1112 3HD2 LEU A  70      28.668  -4.592 -16.853  1.00  0.62           H  
ATOM   1113  N   ARG A  71      29.773  -7.687 -12.827  1.00  0.62           N  
ATOM   1114  CA  ARG A  71      29.656  -9.055 -12.329  1.00  0.62           C  
ATOM   1115  C   ARG A  71      28.226  -9.325 -11.903  1.00  0.62           C  
ATOM   1116  O   ARG A  71      27.679 -10.393 -12.178  1.00  0.62           O  
ATOM   1117  CB  ARG A  71      30.585  -9.330 -11.152  1.00  0.62           C  
ATOM   1118  CG  ARG A  71      32.055  -9.418 -11.488  1.00  0.62           C  
ATOM   1119  CD  ARG A  71      32.862  -9.744 -10.286  1.00  0.62           C  
ATOM   1120  NE  ARG A  71      32.554 -11.086  -9.791  1.00  0.62           N  
ATOM   1121  CZ  ARG A  71      32.974 -11.602  -8.619  1.00  0.62           C  
ATOM   1122  NH1 ARG A  71      33.734 -10.895  -7.818  1.00  0.62           N  
ATOM   1123  NH2 ARG A  71      32.619 -12.831  -8.277  1.00  0.62           N  
ATOM   1124  H   ARG A  71      30.370  -7.015 -12.350  1.00  0.62           H  
ATOM   1125  HA  ARG A  71      29.917  -9.739 -13.135  1.00  0.62           H  
ATOM   1126 1HB  ARG A  71      30.466  -8.536 -10.417  1.00  0.62           H  
ATOM   1127 2HB  ARG A  71      30.297 -10.259 -10.675  1.00  0.62           H  
ATOM   1128 1HG  ARG A  71      32.213 -10.196 -12.234  1.00  0.62           H  
ATOM   1129 2HG  ARG A  71      32.396  -8.467 -11.884  1.00  0.62           H  
ATOM   1130 1HD  ARG A  71      33.924  -9.701 -10.535  1.00  0.62           H  
ATOM   1131 2HD  ARG A  71      32.644  -9.025  -9.496  1.00  0.62           H  
ATOM   1132  HE  ARG A  71      31.971 -11.676 -10.373  1.00  0.62           H  
ATOM   1133 1HH1 ARG A  71      34.010  -9.959  -8.076  1.00  0.62           H  
ATOM   1134 2HH1 ARG A  71      34.043 -11.295  -6.947  1.00  0.62           H  
ATOM   1135 1HH2 ARG A  71      32.026 -13.384  -8.898  1.00  0.62           H  
ATOM   1136 2HH2 ARG A  71      32.928 -13.232  -7.405  1.00  0.62           H  
ATOM   1137  N   LEU A  72      27.594  -8.337 -11.277  1.00  0.63           N  
ATOM   1138  CA  LEU A  72      26.215  -8.477 -10.857  1.00  0.63           C  
ATOM   1139  C   LEU A  72      25.335  -8.647 -12.094  1.00  0.63           C  
ATOM   1140  O   LEU A  72      24.451  -9.505 -12.098  1.00  0.63           O  
ATOM   1141  CB  LEU A  72      25.807  -7.298  -9.969  1.00  0.63           C  
ATOM   1142  CG  LEU A  72      24.358  -7.287  -9.397  1.00  0.63           C  
ATOM   1143  CD1 LEU A  72      24.113  -8.534  -8.555  1.00  0.63           C  
ATOM   1144  CD2 LEU A  72      24.176  -5.997  -8.529  1.00  0.63           C  
ATOM   1145  H   LEU A  72      28.092  -7.472 -11.063  1.00  0.63           H  
ATOM   1146  HA  LEU A  72      26.130  -9.379 -10.256  1.00  0.63           H  
ATOM   1147 1HB  LEU A  72      26.479  -7.296  -9.115  1.00  0.63           H  
ATOM   1148 2HB  LEU A  72      25.990  -6.382 -10.502  1.00  0.63           H  
ATOM   1149  HG  LEU A  72      23.649  -7.301 -10.218  1.00  0.63           H  
ATOM   1150 1HD1 LEU A  72      23.107  -8.525  -8.167  1.00  0.63           H  
ATOM   1151 2HD1 LEU A  72      24.253  -9.426  -9.168  1.00  0.63           H  
ATOM   1152 3HD1 LEU A  72      24.800  -8.545  -7.740  1.00  0.63           H  
ATOM   1153 1HD2 LEU A  72      23.178  -5.960  -8.126  1.00  0.63           H  
ATOM   1154 2HD2 LEU A  72      24.883  -6.001  -7.716  1.00  0.63           H  
ATOM   1155 3HD2 LEU A  72      24.347  -5.114  -9.135  1.00  0.63           H  
ATOM   1156  N   ILE A  73      25.596  -7.879 -13.170  1.00  0.64           N  
ATOM   1157  CA  ILE A  73      24.799  -8.055 -14.381  1.00  0.64           C  
ATOM   1158  C   ILE A  73      25.015  -9.464 -14.922  1.00  0.64           C  
ATOM   1159  O   ILE A  73      24.048 -10.143 -15.247  1.00  0.64           O  
ATOM   1160  CB  ILE A  73      25.150  -7.073 -15.531  1.00  0.64           C  
ATOM   1161  CG1 ILE A  73      24.774  -5.651 -15.181  1.00  0.64           C  
ATOM   1162  CG2 ILE A  73      24.377  -7.501 -16.772  1.00  0.64           C  
ATOM   1163  CD1 ILE A  73      25.292  -4.617 -16.119  1.00  0.64           C  
ATOM   1164  H   ILE A  73      26.318  -7.162 -13.125  1.00  0.64           H  
ATOM   1165  HA  ILE A  73      23.750  -7.935 -14.131  1.00  0.64           H  
ATOM   1166  HB  ILE A  73      26.222  -7.100 -15.727  1.00  0.64           H  
ATOM   1167 1HG1 ILE A  73      23.694  -5.569 -15.139  1.00  0.64           H  
ATOM   1168 2HG1 ILE A  73      25.187  -5.432 -14.224  1.00  0.64           H  
ATOM   1169 1HG2 ILE A  73      24.605  -6.831 -17.599  1.00  0.64           H  
ATOM   1170 2HG2 ILE A  73      24.650  -8.518 -17.042  1.00  0.64           H  
ATOM   1171 3HG2 ILE A  73      23.324  -7.465 -16.552  1.00  0.64           H  
ATOM   1172 1HD1 ILE A  73      24.984  -3.630 -15.768  1.00  0.64           H  
ATOM   1173 2HD1 ILE A  73      26.370  -4.673 -16.152  1.00  0.64           H  
ATOM   1174 3HD1 ILE A  73      24.886  -4.794 -17.111  1.00  0.64           H  
ATOM   1175  N   LYS A  74      26.268  -9.921 -15.001  1.00  0.67           N  
ATOM   1176  CA  LYS A  74      26.553 -11.259 -15.511  1.00  0.67           C  
ATOM   1177  C   LYS A  74      25.799 -12.327 -14.727  1.00  0.67           C  
ATOM   1178  O   LYS A  74      25.162 -13.206 -15.321  1.00  0.67           O  
ATOM   1179  CB  LYS A  74      28.055 -11.577 -15.439  1.00  0.67           C  
ATOM   1180  CG  LYS A  74      28.433 -12.957 -15.975  1.00  0.67           C  
ATOM   1181  CD  LYS A  74      29.934 -13.226 -15.824  1.00  0.67           C  
ATOM   1182  CE  LYS A  74      30.294 -14.638 -16.287  1.00  0.67           C  
ATOM   1183  NZ  LYS A  74      31.726 -14.974 -16.015  1.00  0.67           N  
ATOM   1184  H   LYS A  74      27.038  -9.320 -14.715  1.00  0.67           H  
ATOM   1185  HA  LYS A  74      26.229 -11.308 -16.550  1.00  0.67           H  
ATOM   1186 1HB  LYS A  74      28.611 -10.820 -16.001  1.00  0.67           H  
ATOM   1187 2HB  LYS A  74      28.386 -11.519 -14.404  1.00  0.67           H  
ATOM   1188 1HG  LYS A  74      27.877 -13.717 -15.422  1.00  0.67           H  
ATOM   1189 2HG  LYS A  74      28.160 -13.023 -17.031  1.00  0.67           H  
ATOM   1190 1HD  LYS A  74      30.499 -12.502 -16.423  1.00  0.67           H  
ATOM   1191 2HD  LYS A  74      30.221 -13.110 -14.778  1.00  0.67           H  
ATOM   1192 1HE  LYS A  74      29.656 -15.355 -15.773  1.00  0.67           H  
ATOM   1193 2HE  LYS A  74      30.117 -14.711 -17.362  1.00  0.67           H  
ATOM   1194 1HZ  LYS A  74      31.926 -15.905 -16.338  1.00  0.67           H  
ATOM   1195 2HZ  LYS A  74      32.357 -14.319 -16.496  1.00  0.67           H  
ATOM   1196 3HZ  LYS A  74      31.905 -14.920 -15.028  1.00  0.67           H  
ATOM   1197  N   TYR A  75      25.857 -12.258 -13.392  1.00  0.70           N  
ATOM   1198  CA  TYR A  75      25.184 -13.263 -12.589  1.00  0.70           C  
ATOM   1199  C   TYR A  75      23.686 -13.170 -12.766  1.00  0.70           C  
ATOM   1200  O   TYR A  75      23.018 -14.188 -12.928  1.00  0.70           O  
ATOM   1201  CB  TYR A  75      25.537 -13.101 -11.111  1.00  0.70           C  
ATOM   1202  CG  TYR A  75      26.957 -13.483 -10.793  1.00  0.70           C  
ATOM   1203  CD1 TYR A  75      27.803 -12.585 -10.156  1.00  0.70           C  
ATOM   1204  CD2 TYR A  75      27.423 -14.728 -11.164  1.00  0.70           C  
ATOM   1205  CE1 TYR A  75      29.110 -12.936  -9.892  1.00  0.70           C  
ATOM   1206  CE2 TYR A  75      28.726 -15.083 -10.901  1.00  0.70           C  
ATOM   1207  CZ  TYR A  75      29.571 -14.194 -10.270  1.00  0.70           C  
ATOM   1208  OH  TYR A  75      30.875 -14.563 -10.016  1.00  0.70           O  
ATOM   1209  H   TYR A  75      26.391 -11.513 -12.942  1.00  0.70           H  
ATOM   1210  HA  TYR A  75      25.503 -14.248 -12.926  1.00  0.70           H  
ATOM   1211 1HB  TYR A  75      25.393 -12.054 -10.822  1.00  0.70           H  
ATOM   1212 2HB  TYR A  75      24.867 -13.706 -10.504  1.00  0.70           H  
ATOM   1213  HD1 TYR A  75      27.433 -11.600  -9.868  1.00  0.70           H  
ATOM   1214  HD2 TYR A  75      26.758 -15.428 -11.669  1.00  0.70           H  
ATOM   1215  HE1 TYR A  75      29.768 -12.230  -9.393  1.00  0.70           H  
ATOM   1216  HE2 TYR A  75      29.092 -16.066 -11.197  1.00  0.70           H  
ATOM   1217  HH  TYR A  75      30.994 -15.490 -10.259  1.00  0.70           H  
ATOM   1218  N   ALA A  76      23.159 -11.950 -12.800  1.00  0.74           N  
ATOM   1219  CA  ALA A  76      21.738 -11.761 -12.984  1.00  0.74           C  
ATOM   1220  C   ALA A  76      21.300 -12.313 -14.337  1.00  0.74           C  
ATOM   1221  O   ALA A  76      20.270 -12.968 -14.435  1.00  0.74           O  
ATOM   1222  CB  ALA A  76      21.413 -10.297 -12.837  1.00  0.74           C  
ATOM   1223  H   ALA A  76      23.748 -11.130 -12.665  1.00  0.74           H  
ATOM   1224  HA  ALA A  76      21.208 -12.320 -12.220  1.00  0.74           H  
ATOM   1225 1HB  ALA A  76      20.351 -10.150 -12.966  1.00  0.74           H  
ATOM   1226 2HB  ALA A  76      21.717  -9.951 -11.848  1.00  0.74           H  
ATOM   1227 3HB  ALA A  76      21.963  -9.756 -13.580  1.00  0.74           H  
ATOM   1228  N   VAL A  77      22.097 -12.139 -15.379  1.00  0.79           N  
ATOM   1229  CA  VAL A  77      21.747 -12.700 -16.675  1.00  0.79           C  
ATOM   1230  C   VAL A  77      21.735 -14.221 -16.645  1.00  0.79           C  
ATOM   1231  O   VAL A  77      20.802 -14.843 -17.160  1.00  0.79           O  
ATOM   1232  CB  VAL A  77      22.717 -12.196 -17.751  1.00  0.79           C  
ATOM   1233  CG1 VAL A  77      22.550 -12.943 -19.054  1.00  0.79           C  
ATOM   1234  CG2 VAL A  77      22.450 -10.725 -18.002  1.00  0.79           C  
ATOM   1235  H   VAL A  77      22.948 -11.588 -15.280  1.00  0.79           H  
ATOM   1236  HA  VAL A  77      20.747 -12.351 -16.932  1.00  0.79           H  
ATOM   1237  HB  VAL A  77      23.742 -12.338 -17.400  1.00  0.79           H  
ATOM   1238 1HG1 VAL A  77      23.252 -12.541 -19.747  1.00  0.79           H  
ATOM   1239 2HG1 VAL A  77      22.753 -14.008 -18.902  1.00  0.79           H  
ATOM   1240 3HG1 VAL A  77      21.578 -12.831 -19.442  1.00  0.79           H  
ATOM   1241 1HG2 VAL A  77      23.149 -10.374 -18.724  1.00  0.79           H  
ATOM   1242 2HG2 VAL A  77      21.434 -10.585 -18.366  1.00  0.79           H  
ATOM   1243 3HG2 VAL A  77      22.578 -10.179 -17.099  1.00  0.79           H  
ATOM   1244  N   GLY A  78      22.756 -14.826 -16.043  1.00  0.85           N  
ATOM   1245  CA  GLY A  78      22.832 -16.279 -15.988  1.00  0.85           C  
ATOM   1246  C   GLY A  78      21.845 -16.929 -15.006  1.00  0.85           C  
ATOM   1247  O   GLY A  78      21.470 -18.091 -15.186  1.00  0.85           O  
ATOM   1248  H   GLY A  78      23.508 -14.264 -15.639  1.00  0.85           H  
ATOM   1249 1HA  GLY A  78      22.668 -16.678 -16.989  1.00  0.85           H  
ATOM   1250 2HA  GLY A  78      23.845 -16.558 -15.708  1.00  0.85           H  
ATOM   1251  N   LYS A  79      21.424 -16.190 -13.975  1.00  0.90           N  
ATOM   1252  CA  LYS A  79      20.550 -16.728 -12.938  1.00  0.90           C  
ATOM   1253  C   LYS A  79      19.097 -16.243 -12.965  1.00  0.90           C  
ATOM   1254  O   LYS A  79      18.231 -16.887 -12.358  1.00  0.90           O  
ATOM   1255  CB  LYS A  79      21.126 -16.409 -11.571  1.00  0.90           C  
ATOM   1256  CG  LYS A  79      22.463 -17.051 -11.271  1.00  0.90           C  
ATOM   1257  CD  LYS A  79      22.922 -16.685  -9.873  1.00  0.90           C  
ATOM   1258  CE  LYS A  79      24.207 -17.385  -9.504  1.00  0.90           C  
ATOM   1259  NZ  LYS A  79      24.609 -17.069  -8.123  1.00  0.90           N  
ATOM   1260  H   LYS A  79      21.783 -15.245 -13.861  1.00  0.90           H  
ATOM   1261  HA  LYS A  79      20.527 -17.810 -13.053  1.00  0.90           H  
ATOM   1262 1HB  LYS A  79      21.248 -15.326 -11.477  1.00  0.90           H  
ATOM   1263 2HB  LYS A  79      20.432 -16.720 -10.804  1.00  0.90           H  
ATOM   1264 1HG  LYS A  79      22.374 -18.131 -11.349  1.00  0.90           H  
ATOM   1265 2HG  LYS A  79      23.205 -16.704 -11.997  1.00  0.90           H  
ATOM   1266 1HD  LYS A  79      23.078 -15.606  -9.814  1.00  0.90           H  
ATOM   1267 2HD  LYS A  79      22.155 -16.959  -9.143  1.00  0.90           H  
ATOM   1268 1HE  LYS A  79      24.057 -18.459  -9.587  1.00  0.90           H  
ATOM   1269 2HE  LYS A  79      25.000 -17.081 -10.187  1.00  0.90           H  
ATOM   1270 1HZ  LYS A  79      25.455 -17.556  -7.884  1.00  0.90           H  
ATOM   1271 2HZ  LYS A  79      24.754 -16.077  -8.025  1.00  0.90           H  
ATOM   1272 3HZ  LYS A  79      23.845 -17.356  -7.483  1.00  0.90           H  
ATOM   1273  N   SER A  80      18.822 -15.106 -13.606  1.00  0.93           N  
ATOM   1274  CA  SER A  80      17.477 -14.550 -13.596  1.00  0.93           C  
ATOM   1275  C   SER A  80      16.697 -14.892 -14.868  1.00  0.93           C  
ATOM   1276  O   SER A  80      17.101 -15.752 -15.652  1.00  0.93           O  
ATOM   1277  CB  SER A  80      17.508 -13.040 -13.385  1.00  0.93           C  
ATOM   1278  OG  SER A  80      16.217 -12.557 -13.123  1.00  0.93           O  
ATOM   1279  H   SER A  80      19.546 -14.588 -14.087  1.00  0.93           H  
ATOM   1280  HA  SER A  80      16.955 -14.985 -12.762  1.00  0.93           H  
ATOM   1281 1HB  SER A  80      18.178 -12.789 -12.557  1.00  0.93           H  
ATOM   1282 2HB  SER A  80      17.888 -12.552 -14.279  1.00  0.93           H  
ATOM   1283  HG  SER A  80      16.330 -11.639 -12.881  1.00  0.93           H  
ATOM   1284  N   GLY A  81      15.539 -14.251 -15.023  1.00  0.94           N  
ATOM   1285  CA  GLY A  81      14.643 -14.529 -16.132  1.00  0.94           C  
ATOM   1286  C   GLY A  81      14.856 -13.627 -17.339  1.00  0.94           C  
ATOM   1287  O   GLY A  81      15.773 -12.792 -17.381  1.00  0.94           O  
ATOM   1288  H   GLY A  81      15.314 -13.550 -14.336  1.00  0.94           H  
ATOM   1289 1HA  GLY A  81      14.771 -15.568 -16.435  1.00  0.94           H  
ATOM   1290 2HA  GLY A  81      13.614 -14.434 -15.787  1.00  0.94           H  
ATOM   1291  N   SER A  82      13.949 -13.767 -18.303  1.00  0.93           N  
ATOM   1292  CA  SER A  82      14.059 -13.030 -19.545  1.00  0.93           C  
ATOM   1293  C   SER A  82      13.725 -11.542 -19.445  1.00  0.93           C  
ATOM   1294  O   SER A  82      14.106 -10.775 -20.325  1.00  0.93           O  
ATOM   1295  CB  SER A  82      13.210 -13.704 -20.614  1.00  0.93           C  
ATOM   1296  OG  SER A  82      11.827 -13.584 -20.363  1.00  0.93           O  
ATOM   1297  H   SER A  82      13.205 -14.443 -18.189  1.00  0.93           H  
ATOM   1298  HA  SER A  82      15.092 -13.107 -19.872  1.00  0.93           H  
ATOM   1299 1HB  SER A  82      13.446 -13.262 -21.580  1.00  0.93           H  
ATOM   1300 2HB  SER A  82      13.478 -14.758 -20.672  1.00  0.93           H  
ATOM   1301  HG  SER A  82      11.661 -14.088 -19.560  1.00  0.93           H  
ATOM   1302  N   GLU A  83      13.059 -11.097 -18.376  1.00  0.90           N  
ATOM   1303  CA  GLU A  83      12.741  -9.670 -18.321  1.00  0.90           C  
ATOM   1304  C   GLU A  83      14.018  -8.878 -18.072  1.00  0.90           C  
ATOM   1305  O   GLU A  83      14.298  -7.886 -18.750  1.00  0.90           O  
ATOM   1306  CB  GLU A  83      11.729  -9.362 -17.213  1.00  0.90           C  
ATOM   1307  CG  GLU A  83      11.292  -7.901 -17.172  1.00  0.90           C  
ATOM   1308  CD  GLU A  83      10.455  -7.495 -18.374  1.00  0.90           C  
ATOM   1309  OE1 GLU A  83       9.742  -8.326 -18.891  1.00  0.90           O  
ATOM   1310  OE2 GLU A  83      10.540  -6.362 -18.770  1.00  0.90           O  
ATOM   1311  H   GLU A  83      12.768 -11.734 -17.650  1.00  0.90           H  
ATOM   1312  HA  GLU A  83      12.331  -9.358 -19.279  1.00  0.90           H  
ATOM   1313 1HB  GLU A  83      10.839  -9.976 -17.351  1.00  0.90           H  
ATOM   1314 2HB  GLU A  83      12.157  -9.613 -16.242  1.00  0.90           H  
ATOM   1315 1HG  GLU A  83      10.737  -7.718 -16.258  1.00  0.90           H  
ATOM   1316 2HG  GLU A  83      12.182  -7.274 -17.147  1.00  0.90           H  
ATOM   1317  N   PHE A  84      14.827  -9.347 -17.126  1.00  0.85           N  
ATOM   1318  CA  PHE A  84      16.077  -8.673 -16.837  1.00  0.85           C  
ATOM   1319  C   PHE A  84      16.952  -8.714 -18.066  1.00  0.85           C  
ATOM   1320  O   PHE A  84      17.532  -7.701 -18.457  1.00  0.85           O  
ATOM   1321  CB  PHE A  84      16.808  -9.276 -15.646  1.00  0.85           C  
ATOM   1322  CG  PHE A  84      18.118  -8.573 -15.345  1.00  0.85           C  
ATOM   1323  CD1 PHE A  84      18.129  -7.337 -14.712  1.00  0.85           C  
ATOM   1324  CD2 PHE A  84      19.330  -9.137 -15.690  1.00  0.85           C  
ATOM   1325  CE1 PHE A  84      19.317  -6.695 -14.437  1.00  0.85           C  
ATOM   1326  CE2 PHE A  84      20.509  -8.480 -15.408  1.00  0.85           C  
ATOM   1327  CZ  PHE A  84      20.502  -7.263 -14.779  1.00  0.85           C  
ATOM   1328  H   PHE A  84      14.566 -10.174 -16.610  1.00  0.85           H  
ATOM   1329  HA  PHE A  84      15.866  -7.628 -16.608  1.00  0.85           H  
ATOM   1330 1HB  PHE A  84      16.177  -9.224 -14.761  1.00  0.85           H  
ATOM   1331 2HB  PHE A  84      17.019 -10.330 -15.841  1.00  0.85           H  
ATOM   1332  HD1 PHE A  84      17.186  -6.867 -14.435  1.00  0.85           H  
ATOM   1333  HD2 PHE A  84      19.348 -10.110 -16.188  1.00  0.85           H  
ATOM   1334  HE1 PHE A  84      19.306  -5.729 -13.958  1.00  0.85           H  
ATOM   1335  HE2 PHE A  84      21.458  -8.927 -15.681  1.00  0.85           H  
ATOM   1336  HZ  PHE A  84      21.436  -6.752 -14.565  1.00  0.85           H  
ATOM   1337  N   ARG A  85      17.061  -9.893 -18.684  1.00  0.81           N  
ATOM   1338  CA  ARG A  85      17.938 -10.002 -19.833  1.00  0.81           C  
ATOM   1339  C   ARG A  85      17.516  -9.037 -20.941  1.00  0.81           C  
ATOM   1340  O   ARG A  85      18.376  -8.381 -21.527  1.00  0.81           O  
ATOM   1341  CB  ARG A  85      17.908 -11.411 -20.369  1.00  0.81           C  
ATOM   1342  CG  ARG A  85      18.541 -12.424 -19.477  1.00  0.81           C  
ATOM   1343  CD  ARG A  85      18.405 -13.796 -20.027  1.00  0.81           C  
ATOM   1344  NE  ARG A  85      19.014 -14.786 -19.178  1.00  0.81           N  
ATOM   1345  CZ  ARG A  85      18.845 -16.110 -19.277  1.00  0.81           C  
ATOM   1346  NH1 ARG A  85      18.066 -16.631 -20.200  1.00  0.81           N  
ATOM   1347  NH2 ARG A  85      19.484 -16.869 -18.424  1.00  0.81           N  
ATOM   1348  H   ARG A  85      16.558 -10.716 -18.341  1.00  0.81           H  
ATOM   1349  HA  ARG A  85      18.953  -9.759 -19.519  1.00  0.81           H  
ATOM   1350 1HB  ARG A  85      16.879 -11.707 -20.540  1.00  0.81           H  
ATOM   1351 2HB  ARG A  85      18.423 -11.445 -21.330  1.00  0.81           H  
ATOM   1352 1HG  ARG A  85      19.565 -12.176 -19.354  1.00  0.81           H  
ATOM   1353 2HG  ARG A  85      18.052 -12.400 -18.502  1.00  0.81           H  
ATOM   1354 1HD  ARG A  85      17.350 -14.040 -20.125  1.00  0.81           H  
ATOM   1355 2HD  ARG A  85      18.885 -13.843 -21.004  1.00  0.81           H  
ATOM   1356  HE  ARG A  85      19.637 -14.477 -18.426  1.00  0.81           H  
ATOM   1357 1HH1 ARG A  85      17.581 -16.028 -20.845  1.00  0.81           H  
ATOM   1358 2HH1 ARG A  85      17.954 -17.633 -20.254  1.00  0.81           H  
ATOM   1359 1HH2 ARG A  85      20.084 -16.399 -17.733  1.00  0.81           H  
ATOM   1360 2HH2 ARG A  85      19.398 -17.870 -18.447  1.00  0.81           H  
ATOM   1361  N   ARG A  86      16.204  -8.893 -21.194  1.00  0.77           N  
ATOM   1362  CA  ARG A  86      15.767  -7.952 -22.224  1.00  0.77           C  
ATOM   1363  C   ARG A  86      16.161  -6.526 -21.878  1.00  0.77           C  
ATOM   1364  O   ARG A  86      16.600  -5.772 -22.752  1.00  0.77           O  
ATOM   1365  CB  ARG A  86      14.261  -8.033 -22.451  1.00  0.77           C  
ATOM   1366  CG  ARG A  86      13.802  -9.261 -23.229  1.00  0.77           C  
ATOM   1367  CD  ARG A  86      12.370  -9.174 -23.666  1.00  0.77           C  
ATOM   1368  NE  ARG A  86      11.457  -9.162 -22.524  1.00  0.77           N  
ATOM   1369  CZ  ARG A  86      11.012 -10.277 -21.913  1.00  0.77           C  
ATOM   1370  NH1 ARG A  86      11.412 -11.445 -22.340  1.00  0.77           N  
ATOM   1371  NH2 ARG A  86      10.201 -10.209 -20.877  1.00  0.77           N  
ATOM   1372  H   ARG A  86      15.508  -9.454 -20.701  1.00  0.77           H  
ATOM   1373  HA  ARG A  86      16.253  -8.225 -23.159  1.00  0.77           H  
ATOM   1374 1HB  ARG A  86      13.753  -8.048 -21.480  1.00  0.77           H  
ATOM   1375 2HB  ARG A  86      13.923  -7.146 -22.984  1.00  0.77           H  
ATOM   1376 1HG  ARG A  86      14.422  -9.354 -24.123  1.00  0.77           H  
ATOM   1377 2HG  ARG A  86      13.921 -10.150 -22.630  1.00  0.77           H  
ATOM   1378 1HD  ARG A  86      12.218  -8.259 -24.235  1.00  0.77           H  
ATOM   1379 2HD  ARG A  86      12.127 -10.035 -24.288  1.00  0.77           H  
ATOM   1380  HE  ARG A  86      11.145  -8.267 -22.162  1.00  0.77           H  
ATOM   1381 1HH1 ARG A  86      12.045 -11.505 -23.121  1.00  0.77           H  
ATOM   1382 2HH1 ARG A  86      11.152 -12.285 -21.828  1.00  0.77           H  
ATOM   1383 1HH2 ARG A  86       9.901  -9.306 -20.496  1.00  0.77           H  
ATOM   1384 2HH2 ARG A  86       9.883 -11.049 -20.425  1.00  0.77           H  
ATOM   1385  N   GLU A  87      16.054  -6.147 -20.607  1.00  0.73           N  
ATOM   1386  CA  GLU A  87      16.447  -4.797 -20.236  1.00  0.73           C  
ATOM   1387  C   GLU A  87      17.950  -4.589 -20.437  1.00  0.73           C  
ATOM   1388  O   GLU A  87      18.378  -3.522 -20.900  1.00  0.73           O  
ATOM   1389  CB  GLU A  87      15.988  -4.488 -18.812  1.00  0.73           C  
ATOM   1390  CG  GLU A  87      14.473  -4.296 -18.707  1.00  0.73           C  
ATOM   1391  CD  GLU A  87      13.996  -3.038 -19.447  1.00  0.73           C  
ATOM   1392  OE1 GLU A  87      14.509  -1.986 -19.147  1.00  0.73           O  
ATOM   1393  OE2 GLU A  87      13.145  -3.130 -20.316  1.00  0.73           O  
ATOM   1394  H   GLU A  87      15.674  -6.790 -19.905  1.00  0.73           H  
ATOM   1395  HA  GLU A  87      15.930  -4.103 -20.897  1.00  0.73           H  
ATOM   1396 1HB  GLU A  87      16.274  -5.309 -18.147  1.00  0.73           H  
ATOM   1397 2HB  GLU A  87      16.480  -3.585 -18.450  1.00  0.73           H  
ATOM   1398 1HG  GLU A  87      13.975  -5.171 -19.131  1.00  0.73           H  
ATOM   1399 2HG  GLU A  87      14.196  -4.231 -17.653  1.00  0.73           H  
ATOM   1400  N   MET A  88      18.751  -5.621 -20.159  1.00  0.71           N  
ATOM   1401  CA  MET A  88      20.187  -5.508 -20.373  1.00  0.71           C  
ATOM   1402  C   MET A  88      20.521  -5.441 -21.859  1.00  0.71           C  
ATOM   1403  O   MET A  88      21.491  -4.790 -22.239  1.00  0.71           O  
ATOM   1404  CB  MET A  88      20.921  -6.659 -19.716  1.00  0.71           C  
ATOM   1405  CG  MET A  88      20.875  -6.662 -18.237  1.00  0.71           C  
ATOM   1406  SD  MET A  88      21.619  -5.182 -17.499  1.00  0.71           S  
ATOM   1407  CE  MET A  88      20.175  -4.214 -17.194  1.00  0.71           C  
ATOM   1408  H   MET A  88      18.350  -6.475 -19.763  1.00  0.71           H  
ATOM   1409  HA  MET A  88      20.528  -4.579 -19.920  1.00  0.71           H  
ATOM   1410 1HB  MET A  88      20.507  -7.603 -20.071  1.00  0.71           H  
ATOM   1411 2HB  MET A  88      21.957  -6.627 -20.003  1.00  0.71           H  
ATOM   1412 1HG  MET A  88      19.837  -6.731 -17.906  1.00  0.71           H  
ATOM   1413 2HG  MET A  88      21.403  -7.535 -17.887  1.00  0.71           H  
ATOM   1414 1HE  MET A  88      20.454  -3.285 -16.718  1.00  0.71           H  
ATOM   1415 2HE  MET A  88      19.671  -4.006 -18.133  1.00  0.71           H  
ATOM   1416 3HE  MET A  88      19.501  -4.761 -16.543  1.00  0.71           H  
ATOM   1417  N   GLN A  89      19.717  -6.099 -22.703  1.00  0.68           N  
ATOM   1418  CA  GLN A  89      19.935  -6.048 -24.144  1.00  0.68           C  
ATOM   1419  C   GLN A  89      19.629  -4.641 -24.666  1.00  0.68           C  
ATOM   1420  O   GLN A  89      20.411  -4.059 -25.426  1.00  0.68           O  
ATOM   1421  CB  GLN A  89      19.047  -7.074 -24.866  1.00  0.68           C  
ATOM   1422  CG  GLN A  89      19.420  -8.524 -24.616  1.00  0.68           C  
ATOM   1423  CD  GLN A  89      18.437  -9.525 -25.153  1.00  0.68           C  
ATOM   1424  OE1 GLN A  89      17.295  -9.182 -25.494  1.00  0.68           O  
ATOM   1425  NE2 GLN A  89      18.856 -10.794 -25.227  1.00  0.68           N  
ATOM   1426  H   GLN A  89      18.956  -6.666 -22.327  1.00  0.68           H  
ATOM   1427  HA  GLN A  89      20.976  -6.280 -24.341  1.00  0.68           H  
ATOM   1428 1HB  GLN A  89      18.016  -6.937 -24.556  1.00  0.68           H  
ATOM   1429 2HB  GLN A  89      19.091  -6.898 -25.936  1.00  0.68           H  
ATOM   1430 1HG  GLN A  89      20.348  -8.712 -25.113  1.00  0.68           H  
ATOM   1431 2HG  GLN A  89      19.526  -8.685 -23.567  1.00  0.68           H  
ATOM   1432 1HE2 GLN A  89      18.241 -11.503 -25.570  1.00  0.68           H  
ATOM   1433 2HE2 GLN A  89      19.804 -11.062 -24.922  1.00  0.68           H  
ATOM   1434  N   ARG A  90      18.533  -4.044 -24.171  1.00  0.67           N  
ATOM   1435  CA  ARG A  90      18.117  -2.700 -24.585  1.00  0.67           C  
ATOM   1436  C   ARG A  90      19.171  -1.663 -24.223  1.00  0.67           C  
ATOM   1437  O   ARG A  90      19.418  -0.714 -24.969  1.00  0.67           O  
ATOM   1438  CB  ARG A  90      16.801  -2.294 -23.925  1.00  0.67           C  
ATOM   1439  CG  ARG A  90      15.556  -3.035 -24.397  1.00  0.67           C  
ATOM   1440  CD  ARG A  90      14.342  -2.574 -23.657  1.00  0.67           C  
ATOM   1441  NE  ARG A  90      13.973  -1.208 -24.034  1.00  0.67           N  
ATOM   1442  CZ  ARG A  90      13.184  -0.375 -23.313  1.00  0.67           C  
ATOM   1443  NH1 ARG A  90      12.677  -0.741 -22.150  1.00  0.67           N  
ATOM   1444  NH2 ARG A  90      12.918   0.836 -23.785  1.00  0.67           N  
ATOM   1445  H   ARG A  90      17.936  -4.569 -23.529  1.00  0.67           H  
ATOM   1446  HA  ARG A  90      17.981  -2.699 -25.666  1.00  0.67           H  
ATOM   1447 1HB  ARG A  90      16.878  -2.458 -22.849  1.00  0.67           H  
ATOM   1448 2HB  ARG A  90      16.633  -1.230 -24.077  1.00  0.67           H  
ATOM   1449 1HG  ARG A  90      15.404  -2.843 -25.457  1.00  0.67           H  
ATOM   1450 2HG  ARG A  90      15.674  -4.097 -24.239  1.00  0.67           H  
ATOM   1451 1HD  ARG A  90      13.504  -3.233 -23.876  1.00  0.67           H  
ATOM   1452 2HD  ARG A  90      14.544  -2.591 -22.582  1.00  0.67           H  
ATOM   1453  HE  ARG A  90      14.328  -0.862 -24.914  1.00  0.67           H  
ATOM   1454 1HH1 ARG A  90      12.871  -1.669 -21.743  1.00  0.67           H  
ATOM   1455 2HH1 ARG A  90      12.102  -0.099 -21.634  1.00  0.67           H  
ATOM   1456 1HH2 ARG A  90      13.302   1.128 -24.674  1.00  0.67           H  
ATOM   1457 2HH2 ARG A  90      12.333   1.467 -23.257  1.00  0.67           H  
ATOM   1458  N   ASN A  91      19.815  -1.882 -23.084  1.00  0.65           N  
ATOM   1459  CA  ASN A  91      20.848  -1.015 -22.552  1.00  0.65           C  
ATOM   1460  C   ASN A  91      22.236  -1.622 -22.741  1.00  0.65           C  
ATOM   1461  O   ASN A  91      23.206  -1.214 -22.077  1.00  0.65           O  
ATOM   1462  CB  ASN A  91      20.576  -0.748 -21.097  1.00  0.65           C  
ATOM   1463  CG  ASN A  91      19.341   0.070 -20.887  1.00  0.65           C  
ATOM   1464  OD1 ASN A  91      19.345   1.297 -21.052  1.00  0.65           O  
ATOM   1465  ND2 ASN A  91      18.269  -0.595 -20.540  1.00  0.65           N  
ATOM   1466  H   ASN A  91      19.528  -2.679 -22.512  1.00  0.65           H  
ATOM   1467  HA  ASN A  91      20.826  -0.072 -23.097  1.00  0.65           H  
ATOM   1468 1HB  ASN A  91      20.460  -1.704 -20.574  1.00  0.65           H  
ATOM   1469 2HB  ASN A  91      21.429  -0.234 -20.659  1.00  0.65           H  
ATOM   1470 1HD2 ASN A  91      17.402  -0.118 -20.386  1.00  0.65           H  
ATOM   1471 2HD2 ASN A  91      18.318  -1.607 -20.440  1.00  0.65           H  
ATOM   1472  N   SER A  92      22.374  -2.532 -23.717  1.00  0.64           N  
ATOM   1473  CA  SER A  92      23.663  -3.161 -23.937  1.00  0.64           C  
ATOM   1474  C   SER A  92      24.721  -2.151 -24.275  1.00  0.64           C  
ATOM   1475  O   SER A  92      25.885  -2.413 -24.053  1.00  0.64           O  
ATOM   1476  CB  SER A  92      23.622  -4.177 -25.053  1.00  0.64           C  
ATOM   1477  OG  SER A  92      23.424  -3.589 -26.313  1.00  0.64           O  
ATOM   1478  H   SER A  92      21.578  -2.847 -24.272  1.00  0.64           H  
ATOM   1479  HA  SER A  92      23.950  -3.673 -23.017  1.00  0.64           H  
ATOM   1480 1HB  SER A  92      24.560  -4.720 -25.053  1.00  0.64           H  
ATOM   1481 2HB  SER A  92      22.838  -4.883 -24.843  1.00  0.64           H  
ATOM   1482  HG  SER A  92      22.455  -3.473 -26.386  1.00  0.64           H  
ATOM   1483  N   VAL A  93      24.346  -0.980 -24.768  1.00  0.63           N  
ATOM   1484  CA  VAL A  93      25.335   0.024 -25.089  1.00  0.63           C  
ATOM   1485  C   VAL A  93      26.100   0.418 -23.837  1.00  0.63           C  
ATOM   1486  O   VAL A  93      27.318   0.590 -23.874  1.00  0.63           O  
ATOM   1487  CB  VAL A  93      24.682   1.260 -25.705  1.00  0.63           C  
ATOM   1488  CG1 VAL A  93      25.712   2.352 -25.837  1.00  0.63           C  
ATOM   1489  CG2 VAL A  93      24.091   0.887 -27.049  1.00  0.63           C  
ATOM   1490  H   VAL A  93      23.364  -0.808 -24.929  1.00  0.63           H  
ATOM   1491  HA  VAL A  93      26.031  -0.392 -25.815  1.00  0.63           H  
ATOM   1492  HB  VAL A  93      23.892   1.623 -25.046  1.00  0.63           H  
ATOM   1493 1HG1 VAL A  93      25.250   3.240 -26.268  1.00  0.63           H  
ATOM   1494 2HG1 VAL A  93      26.110   2.591 -24.852  1.00  0.63           H  
ATOM   1495 3HG1 VAL A  93      26.523   2.014 -26.483  1.00  0.63           H  
ATOM   1496 1HG2 VAL A  93      23.618   1.763 -27.496  1.00  0.63           H  
ATOM   1497 2HG2 VAL A  93      24.883   0.526 -27.705  1.00  0.63           H  
ATOM   1498 3HG2 VAL A  93      23.346   0.101 -26.911  1.00  0.63           H  
ATOM   1499  N   ALA A  94      25.391   0.585 -22.717  1.00  0.63           N  
ATOM   1500  CA  ALA A  94      26.051   0.963 -21.480  1.00  0.63           C  
ATOM   1501  C   ALA A  94      27.052  -0.097 -21.075  1.00  0.63           C  
ATOM   1502  O   ALA A  94      28.130   0.215 -20.593  1.00  0.63           O  
ATOM   1503  CB  ALA A  94      25.044   1.161 -20.373  1.00  0.63           C  
ATOM   1504  H   ALA A  94      24.397   0.369 -22.705  1.00  0.63           H  
ATOM   1505  HA  ALA A  94      26.591   1.896 -21.652  1.00  0.63           H  
ATOM   1506 1HB  ALA A  94      25.558   1.457 -19.457  1.00  0.63           H  
ATOM   1507 2HB  ALA A  94      24.331   1.933 -20.656  1.00  0.63           H  
ATOM   1508 3HB  ALA A  94      24.518   0.225 -20.210  1.00  0.63           H  
ATOM   1509  N   VAL A  95      26.696  -1.361 -21.300  1.00  0.62           N  
ATOM   1510  CA  VAL A  95      27.586  -2.467 -20.942  1.00  0.62           C  
ATOM   1511  C   VAL A  95      28.766  -2.564 -21.923  1.00  0.62           C  
ATOM   1512  O   VAL A  95      29.921  -2.704 -21.520  1.00  0.62           O  
ATOM   1513  CB  VAL A  95      26.811  -3.801 -20.939  1.00  0.62           C  
ATOM   1514  CG1 VAL A  95      27.773  -4.961 -20.695  1.00  0.62           C  
ATOM   1515  CG2 VAL A  95      25.726  -3.774 -19.872  1.00  0.62           C  
ATOM   1516  H   VAL A  95      25.771  -1.534 -21.706  1.00  0.62           H  
ATOM   1517  HA  VAL A  95      27.980  -2.289 -19.943  1.00  0.62           H  
ATOM   1518  HB  VAL A  95      26.352  -3.939 -21.911  1.00  0.62           H  
ATOM   1519 1HG1 VAL A  95      27.222  -5.898 -20.721  1.00  0.62           H  
ATOM   1520 2HG1 VAL A  95      28.536  -4.968 -21.468  1.00  0.62           H  
ATOM   1521 3HG1 VAL A  95      28.244  -4.846 -19.729  1.00  0.62           H  
ATOM   1522 1HG2 VAL A  95      25.174  -4.716 -19.887  1.00  0.62           H  
ATOM   1523 2HG2 VAL A  95      26.189  -3.641 -18.903  1.00  0.62           H  
ATOM   1524 3HG2 VAL A  95      25.037  -2.946 -20.072  1.00  0.62           H  
ATOM   1525  N   ARG A  96      28.464  -2.466 -23.222  1.00  0.62           N  
ATOM   1526  CA  ARG A  96      29.439  -2.559 -24.309  1.00  0.62           C  
ATOM   1527  C   ARG A  96      30.487  -1.471 -24.199  1.00  0.62           C  
ATOM   1528  O   ARG A  96      31.669  -1.716 -24.432  1.00  0.62           O  
ATOM   1529  CB  ARG A  96      28.744  -2.420 -25.667  1.00  0.62           C  
ATOM   1530  CG  ARG A  96      27.877  -3.614 -26.094  1.00  0.62           C  
ATOM   1531  CD  ARG A  96      27.152  -3.356 -27.356  1.00  0.62           C  
ATOM   1532  NE  ARG A  96      26.177  -4.406 -27.648  1.00  0.62           N  
ATOM   1533  CZ  ARG A  96      26.477  -5.580 -28.246  1.00  0.62           C  
ATOM   1534  NH1 ARG A  96      27.717  -5.833 -28.601  1.00  0.62           N  
ATOM   1535  NH2 ARG A  96      25.542  -6.477 -28.483  1.00  0.62           N  
ATOM   1536  H   ARG A  96      27.498  -2.332 -23.473  1.00  0.62           H  
ATOM   1537  HA  ARG A  96      29.926  -3.531 -24.255  1.00  0.62           H  
ATOM   1538 1HB  ARG A  96      28.104  -1.543 -25.645  1.00  0.62           H  
ATOM   1539 2HB  ARG A  96      29.492  -2.257 -26.439  1.00  0.62           H  
ATOM   1540 1HG  ARG A  96      28.519  -4.476 -26.254  1.00  0.62           H  
ATOM   1541 2HG  ARG A  96      27.165  -3.851 -25.348  1.00  0.62           H  
ATOM   1542 1HD  ARG A  96      26.614  -2.410 -27.269  1.00  0.62           H  
ATOM   1543 2HD  ARG A  96      27.856  -3.300 -28.183  1.00  0.62           H  
ATOM   1544  HE  ARG A  96      25.198  -4.223 -27.367  1.00  0.62           H  
ATOM   1545 1HH1 ARG A  96      28.442  -5.152 -28.423  1.00  0.62           H  
ATOM   1546 2HH1 ARG A  96      27.945  -6.708 -29.050  1.00  0.62           H  
ATOM   1547 1HH2 ARG A  96      24.579  -6.301 -28.221  1.00  0.62           H  
ATOM   1548 2HH2 ARG A  96      25.782  -7.348 -28.930  1.00  0.62           H  
ATOM   1549  N   ASN A  97      30.087  -0.284 -23.753  1.00  0.62           N  
ATOM   1550  CA  ASN A  97      31.020   0.817 -23.597  1.00  0.62           C  
ATOM   1551  C   ASN A  97      32.141   0.491 -22.618  1.00  0.62           C  
ATOM   1552  O   ASN A  97      33.246   1.024 -22.740  1.00  0.62           O  
ATOM   1553  CB  ASN A  97      30.313   2.089 -23.144  1.00  0.62           C  
ATOM   1554  CG  ASN A  97      29.537   2.811 -24.233  1.00  0.62           C  
ATOM   1555  OD1 ASN A  97      29.728   2.583 -25.436  1.00  0.62           O  
ATOM   1556  ND2 ASN A  97      28.683   3.718 -23.812  1.00  0.62           N  
ATOM   1557  H   ASN A  97      29.096  -0.116 -23.575  1.00  0.62           H  
ATOM   1558  HA  ASN A  97      31.484   1.009 -24.565  1.00  0.62           H  
ATOM   1559 1HB  ASN A  97      29.612   1.827 -22.345  1.00  0.62           H  
ATOM   1560 2HB  ASN A  97      31.043   2.775 -22.719  1.00  0.62           H  
ATOM   1561 1HD2 ASN A  97      28.165   4.268 -24.467  1.00  0.62           H  
ATOM   1562 2HD2 ASN A  97      28.570   3.875 -22.830  1.00  0.62           H  
ATOM   1563  N   LEU A  98      31.912  -0.419 -21.664  1.00  0.62           N  
ATOM   1564  CA  LEU A  98      32.951  -0.683 -20.688  1.00  0.62           C  
ATOM   1565  C   LEU A  98      34.046  -1.546 -21.303  1.00  0.62           C  
ATOM   1566  O   LEU A  98      35.165  -1.606 -20.796  1.00  0.62           O  
ATOM   1567  CB  LEU A  98      32.373  -1.322 -19.425  1.00  0.62           C  
ATOM   1568  CG  LEU A  98      31.808  -0.300 -18.422  1.00  0.62           C  
ATOM   1569  CD1 LEU A  98      30.566   0.269 -18.988  1.00  0.62           C  
ATOM   1570  CD2 LEU A  98      31.541  -0.928 -17.097  1.00  0.62           C  
ATOM   1571  H   LEU A  98      31.030  -0.929 -21.608  1.00  0.62           H  
ATOM   1572  HA  LEU A  98      33.393   0.267 -20.398  1.00  0.62           H  
ATOM   1573 1HB  LEU A  98      31.566  -1.995 -19.711  1.00  0.62           H  
ATOM   1574 2HB  LEU A  98      33.146  -1.903 -18.935  1.00  0.62           H  
ATOM   1575  HG  LEU A  98      32.514   0.508 -18.311  1.00  0.62           H  
ATOM   1576 1HD1 LEU A  98      30.156   1.019 -18.316  1.00  0.62           H  
ATOM   1577 2HD1 LEU A  98      30.765   0.729 -19.951  1.00  0.62           H  
ATOM   1578 3HD1 LEU A  98      29.852  -0.543 -19.111  1.00  0.62           H  
ATOM   1579 1HD2 LEU A  98      31.129  -0.189 -16.405  1.00  0.62           H  
ATOM   1580 2HD2 LEU A  98      30.843  -1.714 -17.245  1.00  0.62           H  
ATOM   1581 3HD2 LEU A  98      32.447  -1.325 -16.694  1.00  0.62           H  
ATOM   1582  N   PHE A  99      33.754  -2.161 -22.447  1.00  0.63           N  
ATOM   1583  CA  PHE A  99      34.722  -2.967 -23.171  1.00  0.63           C  
ATOM   1584  C   PHE A  99      35.916  -2.146 -23.625  1.00  0.63           C  
ATOM   1585  O   PHE A  99      36.980  -2.694 -23.906  1.00  0.63           O  
ATOM   1586  CB  PHE A  99      34.114  -3.650 -24.385  1.00  0.63           C  
ATOM   1587  CG  PHE A  99      35.090  -4.567 -25.017  1.00  0.63           C  
ATOM   1588  CD1 PHE A  99      35.521  -5.704 -24.357  1.00  0.63           C  
ATOM   1589  CD2 PHE A  99      35.588  -4.295 -26.274  1.00  0.63           C  
ATOM   1590  CE1 PHE A  99      36.444  -6.550 -24.947  1.00  0.63           C  
ATOM   1591  CE2 PHE A  99      36.503  -5.134 -26.871  1.00  0.63           C  
ATOM   1592  CZ  PHE A  99      36.933  -6.266 -26.204  1.00  0.63           C  
ATOM   1593  H   PHE A  99      32.833  -2.049 -22.866  1.00  0.63           H  
ATOM   1594  HA  PHE A  99      35.083  -3.747 -22.501  1.00  0.63           H  
ATOM   1595 1HB  PHE A  99      33.229  -4.216 -24.093  1.00  0.63           H  
ATOM   1596 2HB  PHE A  99      33.815  -2.902 -25.120  1.00  0.63           H  
ATOM   1597  HD1 PHE A  99      35.131  -5.921 -23.361  1.00  0.63           H  
ATOM   1598  HD2 PHE A  99      35.245  -3.401 -26.790  1.00  0.63           H  
ATOM   1599  HE1 PHE A  99      36.785  -7.440 -24.420  1.00  0.63           H  
ATOM   1600  HE2 PHE A  99      36.886  -4.905 -27.865  1.00  0.63           H  
ATOM   1601  HZ  PHE A  99      37.658  -6.933 -26.670  1.00  0.63           H  
ATOM   1602  N   HIS A 100      35.726  -0.836 -23.788  1.00  0.64           N  
ATOM   1603  CA  HIS A 100      36.798   0.017 -24.263  1.00  0.64           C  
ATOM   1604  C   HIS A 100      37.350   0.903 -23.150  1.00  0.64           C  
ATOM   1605  O   HIS A 100      38.108   1.841 -23.408  1.00  0.64           O  
ATOM   1606  CB  HIS A 100      36.287   0.875 -25.416  1.00  0.64           C  
ATOM   1607  CG  HIS A 100      35.877   0.065 -26.609  1.00  0.64           C  
ATOM   1608  ND1 HIS A 100      36.791  -0.529 -27.455  1.00  0.64           N  
ATOM   1609  CD2 HIS A 100      34.654  -0.260 -27.088  1.00  0.64           C  
ATOM   1610  CE1 HIS A 100      36.148  -1.177 -28.410  1.00  0.64           C  
ATOM   1611  NE2 HIS A 100      34.850  -1.029 -28.212  1.00  0.64           N  
ATOM   1612  H   HIS A 100      34.834  -0.402 -23.537  1.00  0.64           H  
ATOM   1613  HA  HIS A 100      37.618  -0.596 -24.633  1.00  0.64           H  
ATOM   1614 1HB  HIS A 100      35.421   1.450 -25.077  1.00  0.64           H  
ATOM   1615 2HB  HIS A 100      37.057   1.583 -25.720  1.00  0.64           H  
ATOM   1616  HD1 HIS A 100      37.788  -0.490 -27.373  1.00  0.64           H  
ATOM   1617  HD2 HIS A 100      33.641  -0.028 -26.748  1.00  0.64           H  
ATOM   1618  HE1 HIS A 100      36.697  -1.714 -29.182  1.00  0.64           H  
ATOM   1619  N   TYR A 101      36.965   0.619 -21.908  1.00  0.67           N  
ATOM   1620  CA  TYR A 101      37.416   1.410 -20.776  1.00  0.67           C  
ATOM   1621  C   TYR A 101      38.918   1.369 -20.564  1.00  0.67           C  
ATOM   1622  O   TYR A 101      39.526   0.298 -20.495  1.00  0.67           O  
ATOM   1623  CB  TYR A 101      36.695   0.953 -19.522  1.00  0.67           C  
ATOM   1624  CG  TYR A 101      37.130   1.632 -18.256  1.00  0.67           C  
ATOM   1625  CD1 TYR A 101      36.757   2.942 -17.981  1.00  0.67           C  
ATOM   1626  CD2 TYR A 101      37.880   0.922 -17.343  1.00  0.67           C  
ATOM   1627  CE1 TYR A 101      37.133   3.525 -16.777  1.00  0.67           C  
ATOM   1628  CE2 TYR A 101      38.249   1.500 -16.169  1.00  0.67           C  
ATOM   1629  CZ  TYR A 101      37.877   2.786 -15.867  1.00  0.67           C  
ATOM   1630  OH  TYR A 101      38.250   3.344 -14.662  1.00  0.67           O  
ATOM   1631  H   TYR A 101      36.348  -0.171 -21.723  1.00  0.67           H  
ATOM   1632  HA  TYR A 101      37.143   2.449 -20.967  1.00  0.67           H  
ATOM   1633 1HB  TYR A 101      35.625   1.117 -19.644  1.00  0.67           H  
ATOM   1634 2HB  TYR A 101      36.841  -0.122 -19.396  1.00  0.67           H  
ATOM   1635  HD1 TYR A 101      36.161   3.504 -18.700  1.00  0.67           H  
ATOM   1636  HD2 TYR A 101      38.174  -0.109 -17.561  1.00  0.67           H  
ATOM   1637  HE1 TYR A 101      36.837   4.548 -16.545  1.00  0.67           H  
ATOM   1638  HE2 TYR A 101      38.830   0.932 -15.473  1.00  0.67           H  
ATOM   1639  HH  TYR A 101      37.628   4.050 -14.416  1.00  0.67           H  
ATOM   1640  N   LYS A 102      39.507   2.550 -20.409  1.00  0.71           N  
ATOM   1641  CA  LYS A 102      40.936   2.666 -20.166  1.00  0.71           C  
ATOM   1642  C   LYS A 102      41.233   3.186 -18.769  1.00  0.71           C  
ATOM   1643  O   LYS A 102      42.215   2.786 -18.149  1.00  0.71           O  
ATOM   1644  CB  LYS A 102      41.567   3.578 -21.210  1.00  0.71           C  
ATOM   1645  CG  LYS A 102      41.480   3.034 -22.632  1.00  0.71           C  
ATOM   1646  CD  LYS A 102      42.148   3.959 -23.633  1.00  0.71           C  
ATOM   1647  CE  LYS A 102      42.043   3.403 -25.047  1.00  0.71           C  
ATOM   1648  NZ  LYS A 102      42.667   4.313 -26.049  1.00  0.71           N  
ATOM   1649  H   LYS A 102      38.946   3.382 -20.494  1.00  0.71           H  
ATOM   1650  HA  LYS A 102      41.384   1.677 -20.254  1.00  0.71           H  
ATOM   1651 1HB  LYS A 102      41.076   4.551 -21.188  1.00  0.71           H  
ATOM   1652 2HB  LYS A 102      42.617   3.737 -20.966  1.00  0.71           H  
ATOM   1653 1HG  LYS A 102      41.955   2.054 -22.675  1.00  0.71           H  
ATOM   1654 2HG  LYS A 102      40.432   2.918 -22.909  1.00  0.71           H  
ATOM   1655 1HD  LYS A 102      41.666   4.936 -23.601  1.00  0.71           H  
ATOM   1656 2HD  LYS A 102      43.200   4.082 -23.375  1.00  0.71           H  
ATOM   1657 1HE  LYS A 102      42.540   2.436 -25.087  1.00  0.71           H  
ATOM   1658 2HE  LYS A 102      40.989   3.268 -25.298  1.00  0.71           H  
ATOM   1659 1HZ  LYS A 102      42.577   3.912 -26.972  1.00  0.71           H  
ATOM   1660 2HZ  LYS A 102      42.203   5.210 -26.025  1.00  0.71           H  
ATOM   1661 3HZ  LYS A 102      43.645   4.435 -25.829  1.00  0.71           H  
ATOM   1662  N   GLY A 103      40.397   4.093 -18.276  1.00  0.77           N  
ATOM   1663  CA  GLY A 103      40.620   4.675 -16.960  1.00  0.77           C  
ATOM   1664  C   GLY A 103      41.960   5.387 -16.873  1.00  0.77           C  
ATOM   1665  O   GLY A 103      42.276   6.265 -17.677  1.00  0.77           O  
ATOM   1666  H   GLY A 103      39.602   4.386 -18.814  1.00  0.77           H  
ATOM   1667 1HA  GLY A 103      39.814   5.369 -16.726  1.00  0.77           H  
ATOM   1668 2HA  GLY A 103      40.584   3.885 -16.211  1.00  0.77           H  
ATOM   1669  N   HIS A 104      42.730   4.991 -15.874  1.00  0.84           N  
ATOM   1670  CA  HIS A 104      44.048   5.522 -15.578  1.00  0.84           C  
ATOM   1671  C   HIS A 104      44.752   4.417 -14.793  1.00  0.84           C  
ATOM   1672  O   HIS A 104      44.070   3.693 -14.064  1.00  0.84           O  
ATOM   1673  CB  HIS A 104      43.959   6.792 -14.710  1.00  0.84           C  
ATOM   1674  CG  HIS A 104      45.252   7.564 -14.579  1.00  0.84           C  
ATOM   1675  ND1 HIS A 104      46.280   7.184 -13.730  1.00  0.84           N  
ATOM   1676  CD2 HIS A 104      45.675   8.688 -15.201  1.00  0.84           C  
ATOM   1677  CE1 HIS A 104      47.276   8.039 -13.843  1.00  0.84           C  
ATOM   1678  NE2 HIS A 104      46.935   8.967 -14.727  1.00  0.84           N  
ATOM   1679  H   HIS A 104      42.368   4.259 -15.282  1.00  0.84           H  
ATOM   1680  HA  HIS A 104      44.568   5.760 -16.498  1.00  0.84           H  
ATOM   1681 1HB  HIS A 104      43.206   7.463 -15.125  1.00  0.84           H  
ATOM   1682 2HB  HIS A 104      43.635   6.516 -13.707  1.00  0.84           H  
ATOM   1683  HD1 HIS A 104      46.326   6.346 -13.143  1.00  0.84           H  
ATOM   1684  HD2 HIS A 104      45.215   9.337 -15.946  1.00  0.84           H  
ATOM   1685  HE1 HIS A 104      48.182   7.906 -13.252  1.00  0.84           H  
ATOM   1686  N   PRO A 105      46.057   4.177 -14.984  1.00  0.91           N  
ATOM   1687  CA  PRO A 105      46.841   3.248 -14.195  1.00  0.91           C  
ATOM   1688  C   PRO A 105      46.774   3.554 -12.707  1.00  0.91           C  
ATOM   1689  O   PRO A 105      46.784   4.719 -12.288  1.00  0.91           O  
ATOM   1690  CB  PRO A 105      48.255   3.465 -14.742  1.00  0.91           C  
ATOM   1691  CG  PRO A 105      48.042   3.931 -16.169  1.00  0.91           C  
ATOM   1692  CD  PRO A 105      46.791   4.769 -16.134  1.00  0.91           C  
ATOM   1693  HA  PRO A 105      46.501   2.217 -14.400  1.00  0.91           H  
ATOM   1694 1HB  PRO A 105      48.792   4.191 -14.117  1.00  0.91           H  
ATOM   1695 2HB  PRO A 105      48.812   2.516 -14.694  1.00  0.91           H  
ATOM   1696 1HG  PRO A 105      48.920   4.487 -16.524  1.00  0.91           H  
ATOM   1697 2HG  PRO A 105      47.938   3.045 -16.828  1.00  0.91           H  
ATOM   1698 1HD  PRO A 105      47.036   5.820 -15.980  1.00  0.91           H  
ATOM   1699 2HD  PRO A 105      46.257   4.589 -17.077  1.00  0.91           H  
ATOM   1700  N   ASP A 106      46.709   2.498 -11.913  1.00  0.96           N  
ATOM   1701  CA  ASP A 106      46.696   2.542 -10.465  1.00  0.96           C  
ATOM   1702  C   ASP A 106      48.096   2.256  -9.927  1.00  0.96           C  
ATOM   1703  O   ASP A 106      48.569   1.131 -10.047  1.00  0.96           O  
ATOM   1704  CB  ASP A 106      45.673   1.549  -9.922  1.00  0.96           C  
ATOM   1705  CG  ASP A 106      45.565   1.498  -8.377  1.00  0.96           C  
ATOM   1706  OD1 ASP A 106      46.547   1.744  -7.680  1.00  0.96           O  
ATOM   1707  OD2 ASP A 106      44.489   1.200  -7.905  1.00  0.96           O  
ATOM   1708  H   ASP A 106      46.663   1.574 -12.342  1.00  0.96           H  
ATOM   1709  HA  ASP A 106      46.355   3.526 -10.167  1.00  0.96           H  
ATOM   1710 1HB  ASP A 106      44.690   1.808 -10.318  1.00  0.96           H  
ATOM   1711 2HB  ASP A 106      45.910   0.558 -10.305  1.00  0.96           H  
ATOM   1712  N   PRO A 107      48.801   3.191  -9.289  1.00  0.98           N  
ATOM   1713  CA  PRO A 107      50.172   3.020  -8.829  1.00  0.98           C  
ATOM   1714  C   PRO A 107      50.449   1.677  -8.128  1.00  0.98           C  
ATOM   1715  O   PRO A 107      51.593   1.219  -8.121  1.00  0.98           O  
ATOM   1716  CB  PRO A 107      50.327   4.189  -7.854  1.00  0.98           C  
ATOM   1717  CG  PRO A 107      49.399   5.257  -8.397  1.00  0.98           C  
ATOM   1718  CD  PRO A 107      48.205   4.498  -8.947  1.00  0.98           C  
ATOM   1719  HA  PRO A 107      50.848   3.143  -9.690  1.00  0.98           H  
ATOM   1720 1HB  PRO A 107      50.055   3.861  -6.836  1.00  0.98           H  
ATOM   1721 2HB  PRO A 107      51.378   4.509  -7.816  1.00  0.98           H  
ATOM   1722 1HG  PRO A 107      49.118   5.954  -7.595  1.00  0.98           H  
ATOM   1723 2HG  PRO A 107      49.914   5.849  -9.168  1.00  0.98           H  
ATOM   1724 1HD  PRO A 107      47.413   4.376  -8.186  1.00  0.98           H  
ATOM   1725 2HD  PRO A 107      47.858   5.024  -9.852  1.00  0.98           H  
ATOM   1726  N   LEU A 108      49.437   1.077  -7.488  1.00  0.96           N  
ATOM   1727  CA  LEU A 108      49.647  -0.181  -6.778  1.00  0.96           C  
ATOM   1728  C   LEU A 108      49.094  -1.433  -7.486  1.00  0.96           C  
ATOM   1729  O   LEU A 108      49.419  -2.558  -7.098  1.00  0.96           O  
ATOM   1730  CB  LEU A 108      49.025  -0.071  -5.393  1.00  0.96           C  
ATOM   1731  CG  LEU A 108      49.604   1.056  -4.522  1.00  0.96           C  
ATOM   1732  CD1 LEU A 108      48.867   1.101  -3.199  1.00  0.96           C  
ATOM   1733  CD2 LEU A 108      51.093   0.825  -4.321  1.00  0.96           C  
ATOM   1734  H   LEU A 108      48.485   1.467  -7.521  1.00  0.96           H  
ATOM   1735  HA  LEU A 108      50.719  -0.321  -6.658  1.00  0.96           H  
ATOM   1736 1HB  LEU A 108      47.956   0.118  -5.516  1.00  0.96           H  
ATOM   1737 2HB  LEU A 108      49.156  -1.015  -4.869  1.00  0.96           H  
ATOM   1738  HG  LEU A 108      49.454   2.013  -5.022  1.00  0.96           H  
ATOM   1739 1HD1 LEU A 108      49.267   1.909  -2.586  1.00  0.96           H  
ATOM   1740 2HD1 LEU A 108      47.806   1.276  -3.383  1.00  0.96           H  
ATOM   1741 3HD1 LEU A 108      48.995   0.153  -2.678  1.00  0.96           H  
ATOM   1742 1HD2 LEU A 108      51.507   1.628  -3.712  1.00  0.96           H  
ATOM   1743 2HD2 LEU A 108      51.249  -0.130  -3.819  1.00  0.96           H  
ATOM   1744 3HD2 LEU A 108      51.596   0.810  -5.292  1.00  0.96           H  
ATOM   1745  N   LYS A 109      48.199  -1.244  -8.460  1.00  0.90           N  
ATOM   1746  CA  LYS A 109      47.499  -2.362  -9.120  1.00  0.90           C  
ATOM   1747  C   LYS A 109      47.692  -2.336 -10.653  1.00  0.90           C  
ATOM   1748  O   LYS A 109      47.236  -3.227 -11.386  1.00  0.90           O  
ATOM   1749  CB  LYS A 109      46.018  -2.306  -8.727  1.00  0.90           C  
ATOM   1750  CG  LYS A 109      45.796  -2.445  -7.210  1.00  0.90           C  
ATOM   1751  CD  LYS A 109      44.361  -2.210  -6.819  1.00  0.90           C  
ATOM   1752  CE  LYS A 109      44.184  -2.264  -5.307  1.00  0.90           C  
ATOM   1753  NZ  LYS A 109      42.830  -1.815  -4.879  1.00  0.90           N  
ATOM   1754  H   LYS A 109      48.015  -0.293  -8.768  1.00  0.90           H  
ATOM   1755  HA  LYS A 109      47.918  -3.298  -8.752  1.00  0.90           H  
ATOM   1756 1HB  LYS A 109      45.582  -1.366  -9.042  1.00  0.90           H  
ATOM   1757 2HB  LYS A 109      45.473  -3.102  -9.230  1.00  0.90           H  
ATOM   1758 1HG  LYS A 109      46.113  -3.433  -6.878  1.00  0.90           H  
ATOM   1759 2HG  LYS A 109      46.393  -1.698  -6.693  1.00  0.90           H  
ATOM   1760 1HD  LYS A 109      44.067  -1.218  -7.161  1.00  0.90           H  
ATOM   1761 2HD  LYS A 109      43.717  -2.956  -7.285  1.00  0.90           H  
ATOM   1762 1HE  LYS A 109      44.336  -3.286  -4.966  1.00  0.90           H  
ATOM   1763 2HE  LYS A 109      44.929  -1.619  -4.843  1.00  0.90           H  
ATOM   1764 1HZ  LYS A 109      42.730  -1.875  -3.860  1.00  0.90           H  
ATOM   1765 2HZ  LYS A 109      42.673  -0.873  -5.166  1.00  0.90           H  
ATOM   1766 3HZ  LYS A 109      42.079  -2.402  -5.248  1.00  0.90           H  
ATOM   1767  N   GLY A 110      48.366  -1.296 -11.122  1.00  0.84           N  
ATOM   1768  CA  GLY A 110      48.645  -1.056 -12.524  1.00  0.84           C  
ATOM   1769  C   GLY A 110      47.370  -0.921 -13.316  1.00  0.84           C  
ATOM   1770  O   GLY A 110      46.474  -0.156 -12.953  1.00  0.84           O  
ATOM   1771  H   GLY A 110      48.684  -0.597 -10.469  1.00  0.84           H  
ATOM   1772 1HA  GLY A 110      49.234  -0.143 -12.620  1.00  0.84           H  
ATOM   1773 2HA  GLY A 110      49.246  -1.871 -12.924  1.00  0.84           H  
ATOM   1774  N   ASP A 111      47.290  -1.659 -14.407  1.00  0.77           N  
ATOM   1775  CA  ASP A 111      46.122  -1.608 -15.257  1.00  0.77           C  
ATOM   1776  C   ASP A 111      45.214  -2.807 -15.028  1.00  0.77           C  
ATOM   1777  O   ASP A 111      44.223  -2.971 -15.743  1.00  0.77           O  
ATOM   1778  CB  ASP A 111      46.562  -1.569 -16.717  1.00  0.77           C  
ATOM   1779  CG  ASP A 111      47.338  -0.312 -17.061  1.00  0.77           C  
ATOM   1780  OD1 ASP A 111      46.939   0.739 -16.638  1.00  0.77           O  
ATOM   1781  OD2 ASP A 111      48.335  -0.418 -17.731  1.00  0.77           O  
ATOM   1782  H   ASP A 111      48.056  -2.272 -14.653  1.00  0.77           H  
ATOM   1783  HA  ASP A 111      45.560  -0.701 -15.030  1.00  0.77           H  
ATOM   1784 1HB  ASP A 111      47.189  -2.436 -16.932  1.00  0.77           H  
ATOM   1785 2HB  ASP A 111      45.687  -1.628 -17.364  1.00  0.77           H  
ATOM   1786  N   ALA A 112      45.516  -3.622 -14.007  1.00  0.71           N  
ATOM   1787  CA  ALA A 112      44.764  -4.853 -13.763  1.00  0.71           C  
ATOM   1788  C   ALA A 112      43.290  -4.594 -13.536  1.00  0.71           C  
ATOM   1789  O   ALA A 112      42.439  -5.383 -13.952  1.00  0.71           O  
ATOM   1790  CB  ALA A 112      45.333  -5.563 -12.556  1.00  0.71           C  
ATOM   1791  H   ALA A 112      46.296  -3.408 -13.381  1.00  0.71           H  
ATOM   1792  HA  ALA A 112      44.869  -5.491 -14.639  1.00  0.71           H  
ATOM   1793 1HB  ALA A 112      44.794  -6.494 -12.394  1.00  0.71           H  
ATOM   1794 2HB  ALA A 112      46.389  -5.777 -12.723  1.00  0.71           H  
ATOM   1795 3HB  ALA A 112      45.229  -4.925 -11.679  1.00  0.71           H  
ATOM   1796  N   LEU A 113      42.970  -3.492 -12.881  1.00  0.67           N  
ATOM   1797  CA  LEU A 113      41.583  -3.177 -12.616  1.00  0.67           C  
ATOM   1798  C   LEU A 113      40.843  -2.735 -13.872  1.00  0.67           C  
ATOM   1799  O   LEU A 113      39.631  -2.906 -13.982  1.00  0.67           O  
ATOM   1800  CB  LEU A 113      41.472  -2.085 -11.556  1.00  0.67           C  
ATOM   1801  CG  LEU A 113      41.898  -2.441 -10.144  1.00  0.67           C  
ATOM   1802  CD1 LEU A 113      41.806  -1.192  -9.273  1.00  0.67           C  
ATOM   1803  CD2 LEU A 113      40.983  -3.530  -9.617  1.00  0.67           C  
ATOM   1804  H   LEU A 113      43.704  -2.872 -12.565  1.00  0.67           H  
ATOM   1805  HA  LEU A 113      41.097  -4.075 -12.235  1.00  0.67           H  
ATOM   1806 1HB  LEU A 113      42.057  -1.222 -11.881  1.00  0.67           H  
ATOM   1807 2HB  LEU A 113      40.442  -1.789 -11.497  1.00  0.67           H  
ATOM   1808  HG  LEU A 113      42.932  -2.793 -10.139  1.00  0.67           H  
ATOM   1809 1HD1 LEU A 113      42.088  -1.429  -8.267  1.00  0.67           H  
ATOM   1810 2HD1 LEU A 113      42.471  -0.415  -9.664  1.00  0.67           H  
ATOM   1811 3HD1 LEU A 113      40.789  -0.830  -9.270  1.00  0.67           H  
ATOM   1812 1HD2 LEU A 113      41.273  -3.789  -8.598  1.00  0.67           H  
ATOM   1813 2HD2 LEU A 113      39.949  -3.171  -9.620  1.00  0.67           H  
ATOM   1814 3HD2 LEU A 113      41.061  -4.413 -10.254  1.00  0.67           H  
ATOM   1815  N   ASN A 114      41.553  -2.139 -14.822  1.00  0.64           N  
ATOM   1816  CA  ASN A 114      40.870  -1.604 -15.984  1.00  0.64           C  
ATOM   1817  C   ASN A 114      40.650  -2.771 -16.929  1.00  0.64           C  
ATOM   1818  O   ASN A 114      39.617  -2.887 -17.597  1.00  0.64           O  
ATOM   1819  CB  ASN A 114      41.702  -0.505 -16.588  1.00  0.64           C  
ATOM   1820  CG  ASN A 114      41.899   0.639 -15.584  1.00  0.64           C  
ATOM   1821  OD1 ASN A 114      41.141   0.781 -14.616  1.00  0.64           O  
ATOM   1822  ND2 ASN A 114      42.931   1.416 -15.784  1.00  0.64           N  
ATOM   1823  H   ASN A 114      42.565  -2.086 -14.765  1.00  0.64           H  
ATOM   1824  HA  ASN A 114      39.896  -1.213 -15.692  1.00  0.64           H  
ATOM   1825 1HB  ASN A 114      42.679  -0.899 -16.884  1.00  0.64           H  
ATOM   1826 2HB  ASN A 114      41.212  -0.113 -17.483  1.00  0.64           H  
ATOM   1827 1HD2 ASN A 114      43.149   2.177 -15.144  1.00  0.64           H  
ATOM   1828 2HD2 ASN A 114      43.523   1.263 -16.578  1.00  0.64           H  
ATOM   1829  N   LYS A 115      41.641  -3.665 -16.934  1.00  0.62           N  
ATOM   1830  CA  LYS A 115      41.627  -4.878 -17.723  1.00  0.62           C  
ATOM   1831  C   LYS A 115      40.443  -5.716 -17.266  1.00  0.62           C  
ATOM   1832  O   LYS A 115      39.638  -6.160 -18.085  1.00  0.62           O  
ATOM   1833  CB  LYS A 115      42.967  -5.602 -17.541  1.00  0.62           C  
ATOM   1834  CG  LYS A 115      43.197  -6.891 -18.328  1.00  0.62           C  
ATOM   1835  CD  LYS A 115      44.626  -7.403 -18.038  1.00  0.62           C  
ATOM   1836  CE  LYS A 115      45.048  -8.617 -18.888  1.00  0.62           C  
ATOM   1837  NZ  LYS A 115      44.313  -9.868 -18.536  1.00  0.62           N  
ATOM   1838  H   LYS A 115      42.464  -3.483 -16.361  1.00  0.62           H  
ATOM   1839  HA  LYS A 115      41.483  -4.629 -18.770  1.00  0.62           H  
ATOM   1840 1HB  LYS A 115      43.776  -4.913 -17.785  1.00  0.62           H  
ATOM   1841 2HB  LYS A 115      43.082  -5.855 -16.490  1.00  0.62           H  
ATOM   1842 1HG  LYS A 115      42.474  -7.645 -18.009  1.00  0.62           H  
ATOM   1843 2HG  LYS A 115      43.073  -6.719 -19.395  1.00  0.62           H  
ATOM   1844 1HD  LYS A 115      45.332  -6.592 -18.211  1.00  0.62           H  
ATOM   1845 2HD  LYS A 115      44.684  -7.683 -16.986  1.00  0.62           H  
ATOM   1846 1HE  LYS A 115      44.878  -8.395 -19.940  1.00  0.62           H  
ATOM   1847 2HE  LYS A 115      46.112  -8.785 -18.729  1.00  0.62           H  
ATOM   1848 1HZ  LYS A 115      44.639 -10.621 -19.114  1.00  0.62           H  
ATOM   1849 2HZ  LYS A 115      44.460 -10.099 -17.570  1.00  0.62           H  
ATOM   1850 3HZ  LYS A 115      43.314  -9.750 -18.706  1.00  0.62           H  
ATOM   1851  N   ALA A 116      40.304  -5.874 -15.940  1.00  0.60           N  
ATOM   1852  CA  ALA A 116      39.216  -6.646 -15.364  1.00  0.60           C  
ATOM   1853  C   ALA A 116      37.849  -6.089 -15.757  1.00  0.60           C  
ATOM   1854  O   ALA A 116      36.928  -6.858 -16.059  1.00  0.60           O  
ATOM   1855  CB  ALA A 116      39.353  -6.660 -13.858  1.00  0.60           C  
ATOM   1856  H   ALA A 116      41.005  -5.487 -15.308  1.00  0.60           H  
ATOM   1857  HA  ALA A 116      39.292  -7.665 -15.745  1.00  0.60           H  
ATOM   1858 1HB  ALA A 116      38.568  -7.262 -13.441  1.00  0.60           H  
ATOM   1859 2HB  ALA A 116      40.321  -7.078 -13.584  1.00  0.60           H  
ATOM   1860 3HB  ALA A 116      39.278  -5.641 -13.473  1.00  0.60           H  
ATOM   1861  N   VAL A 117      37.714  -4.757 -15.814  1.00  0.59           N  
ATOM   1862  CA  VAL A 117      36.451  -4.172 -16.249  1.00  0.59           C  
ATOM   1863  C   VAL A 117      36.139  -4.530 -17.694  1.00  0.59           C  
ATOM   1864  O   VAL A 117      35.025  -4.966 -18.006  1.00  0.59           O  
ATOM   1865  CB  VAL A 117      36.482  -2.636 -16.125  1.00  0.59           C  
ATOM   1866  CG1 VAL A 117      35.272  -2.026 -16.796  1.00  0.59           C  
ATOM   1867  CG2 VAL A 117      36.443  -2.236 -14.675  1.00  0.59           C  
ATOM   1868  H   VAL A 117      38.479  -4.146 -15.517  1.00  0.59           H  
ATOM   1869  HA  VAL A 117      35.657  -4.558 -15.610  1.00  0.59           H  
ATOM   1870  HB  VAL A 117      37.382  -2.253 -16.602  1.00  0.59           H  
ATOM   1871 1HG1 VAL A 117      35.308  -0.944 -16.697  1.00  0.59           H  
ATOM   1872 2HG1 VAL A 117      35.267  -2.293 -17.856  1.00  0.59           H  
ATOM   1873 3HG1 VAL A 117      34.384  -2.410 -16.315  1.00  0.59           H  
ATOM   1874 1HG2 VAL A 117      36.466  -1.156 -14.609  1.00  0.59           H  
ATOM   1875 2HG2 VAL A 117      35.532  -2.608 -14.221  1.00  0.59           H  
ATOM   1876 3HG2 VAL A 117      37.287  -2.645 -14.151  1.00  0.59           H  
ATOM   1877  N   ARG A 118      37.130  -4.378 -18.575  1.00  0.58           N  
ATOM   1878  CA  ARG A 118      36.908  -4.667 -19.986  1.00  0.58           C  
ATOM   1879  C   ARG A 118      36.571  -6.141 -20.220  1.00  0.58           C  
ATOM   1880  O   ARG A 118      35.648  -6.476 -20.976  1.00  0.58           O  
ATOM   1881  CB  ARG A 118      38.161  -4.343 -20.789  1.00  0.58           C  
ATOM   1882  CG  ARG A 118      38.514  -2.864 -20.911  1.00  0.58           C  
ATOM   1883  CD  ARG A 118      39.555  -2.625 -21.966  1.00  0.58           C  
ATOM   1884  NE  ARG A 118      40.855  -3.249 -21.676  1.00  0.58           N  
ATOM   1885  CZ  ARG A 118      41.876  -2.688 -20.977  1.00  0.58           C  
ATOM   1886  NH1 ARG A 118      41.774  -1.481 -20.457  1.00  0.58           N  
ATOM   1887  NH2 ARG A 118      43.008  -3.365 -20.823  1.00  0.58           N  
ATOM   1888  H   ARG A 118      38.036  -4.020 -18.262  1.00  0.58           H  
ATOM   1889  HA  ARG A 118      36.084  -4.048 -20.336  1.00  0.58           H  
ATOM   1890 1HB  ARG A 118      39.016  -4.844 -20.336  1.00  0.58           H  
ATOM   1891 2HB  ARG A 118      38.047  -4.732 -21.802  1.00  0.58           H  
ATOM   1892 1HG  ARG A 118      37.628  -2.297 -21.178  1.00  0.58           H  
ATOM   1893 2HG  ARG A 118      38.896  -2.493 -19.965  1.00  0.58           H  
ATOM   1894 1HD  ARG A 118      39.198  -3.037 -22.902  1.00  0.58           H  
ATOM   1895 2HD  ARG A 118      39.706  -1.560 -22.092  1.00  0.58           H  
ATOM   1896  HE  ARG A 118      41.004  -4.173 -22.047  1.00  0.58           H  
ATOM   1897 1HH1 ARG A 118      40.902  -0.933 -20.557  1.00  0.58           H  
ATOM   1898 2HH1 ARG A 118      42.555  -1.086 -19.960  1.00  0.58           H  
ATOM   1899 1HH2 ARG A 118      43.103  -4.288 -21.224  1.00  0.58           H  
ATOM   1900 2HH2 ARG A 118      43.775  -2.955 -20.308  1.00  0.58           H  
ATOM   1901  N   GLU A 119      37.293  -7.032 -19.537  1.00  0.58           N  
ATOM   1902  CA  GLU A 119      37.067  -8.460 -19.703  1.00  0.58           C  
ATOM   1903  C   GLU A 119      35.709  -8.882 -19.178  1.00  0.58           C  
ATOM   1904  O   GLU A 119      35.003  -9.661 -19.823  1.00  0.58           O  
ATOM   1905  CB  GLU A 119      38.169  -9.252 -19.002  1.00  0.58           C  
ATOM   1906  CG  GLU A 119      39.517  -9.120 -19.680  1.00  0.58           C  
ATOM   1907  CD  GLU A 119      40.640  -9.786 -18.952  1.00  0.58           C  
ATOM   1908  OE1 GLU A 119      40.435 -10.331 -17.895  1.00  0.58           O  
ATOM   1909  OE2 GLU A 119      41.737  -9.729 -19.461  1.00  0.58           O  
ATOM   1910  H   GLU A 119      38.037  -6.708 -18.915  1.00  0.58           H  
ATOM   1911  HA  GLU A 119      37.105  -8.688 -20.768  1.00  0.58           H  
ATOM   1912 1HB  GLU A 119      38.274  -8.894 -17.975  1.00  0.58           H  
ATOM   1913 2HB  GLU A 119      37.900 -10.307 -18.963  1.00  0.58           H  
ATOM   1914 1HG  GLU A 119      39.444  -9.551 -20.677  1.00  0.58           H  
ATOM   1915 2HG  GLU A 119      39.745  -8.062 -19.794  1.00  0.58           H  
ATOM   1916  N   THR A 120      35.311  -8.320 -18.039  1.00  0.58           N  
ATOM   1917  CA  THR A 120      34.041  -8.675 -17.446  1.00  0.58           C  
ATOM   1918  C   THR A 120      32.935  -8.206 -18.395  1.00  0.58           C  
ATOM   1919  O   THR A 120      31.950  -8.920 -18.616  1.00  0.58           O  
ATOM   1920  CB  THR A 120      33.890  -8.050 -16.049  1.00  0.58           C  
ATOM   1921  OG1 THR A 120      34.973  -8.480 -15.216  1.00  0.58           O  
ATOM   1922  CG2 THR A 120      32.595  -8.530 -15.410  1.00  0.58           C  
ATOM   1923  H   THR A 120      35.922  -7.674 -17.537  1.00  0.58           H  
ATOM   1924  HA  THR A 120      33.982  -9.758 -17.353  1.00  0.58           H  
ATOM   1925  HB  THR A 120      33.896  -6.963 -16.131  1.00  0.58           H  
ATOM   1926  HG1 THR A 120      35.808  -8.092 -15.571  1.00  0.58           H  
ATOM   1927 1HG2 THR A 120      32.489  -8.088 -14.420  1.00  0.58           H  
ATOM   1928 2HG2 THR A 120      31.769  -8.248 -16.030  1.00  0.58           H  
ATOM   1929 3HG2 THR A 120      32.613  -9.613 -15.323  1.00  0.58           H  
ATOM   1930  N   ALA A 121      33.088  -6.998 -18.963  1.00  0.59           N  
ATOM   1931  CA  ALA A 121      32.098  -6.461 -19.892  1.00  0.59           C  
ATOM   1932  C   ALA A 121      31.947  -7.380 -21.099  1.00  0.59           C  
ATOM   1933  O   ALA A 121      30.835  -7.652 -21.557  1.00  0.59           O  
ATOM   1934  CB  ALA A 121      32.506  -5.072 -20.339  1.00  0.59           C  
ATOM   1935  H   ALA A 121      33.903  -6.426 -18.732  1.00  0.59           H  
ATOM   1936  HA  ALA A 121      31.143  -6.410 -19.383  1.00  0.59           H  
ATOM   1937 1HB  ALA A 121      31.755  -4.663 -21.017  1.00  0.59           H  
ATOM   1938 2HB  ALA A 121      32.601  -4.423 -19.478  1.00  0.59           H  
ATOM   1939 3HB  ALA A 121      33.462  -5.120 -20.850  1.00  0.59           H  
ATOM   1940  N   HIS A 122      33.060  -7.936 -21.576  1.00  0.59           N  
ATOM   1941  CA  HIS A 122      33.019  -8.863 -22.701  1.00  0.59           C  
ATOM   1942  C   HIS A 122      32.181 -10.085 -22.331  1.00  0.59           C  
ATOM   1943  O   HIS A 122      31.264 -10.480 -23.071  1.00  0.59           O  
ATOM   1944  CB  HIS A 122      34.436  -9.278 -23.102  1.00  0.59           C  
ATOM   1945  CG  HIS A 122      34.518 -10.219 -24.259  1.00  0.59           C  
ATOM   1946  ND1 HIS A 122      34.268  -9.832 -25.565  1.00  0.59           N  
ATOM   1947  CD2 HIS A 122      34.840 -11.531 -24.311  1.00  0.59           C  
ATOM   1948  CE1 HIS A 122      34.435 -10.870 -26.366  1.00  0.59           C  
ATOM   1949  NE2 HIS A 122      34.783 -11.913 -25.631  1.00  0.59           N  
ATOM   1950  H   HIS A 122      33.965  -7.674 -21.180  1.00  0.59           H  
ATOM   1951  HA  HIS A 122      32.551  -8.380 -23.557  1.00  0.59           H  
ATOM   1952 1HB  HIS A 122      35.009  -8.402 -23.324  1.00  0.59           H  
ATOM   1953 2HB  HIS A 122      34.918  -9.760 -22.264  1.00  0.59           H  
ATOM   1954  HD2 HIS A 122      35.101 -12.164 -23.460  1.00  0.59           H  
ATOM   1955  HE1 HIS A 122      34.307 -10.867 -27.448  1.00  0.59           H  
ATOM   1956  HE2 HIS A 122      34.977 -12.842 -25.977  1.00  0.59           H  
ATOM   1957  N   GLU A 123      32.484 -10.683 -21.175  1.00  0.59           N  
ATOM   1958  CA  GLU A 123      31.745 -11.857 -20.726  1.00  0.59           C  
ATOM   1959  C   GLU A 123      30.263 -11.548 -20.506  1.00  0.59           C  
ATOM   1960  O   GLU A 123      29.399 -12.376 -20.817  1.00  0.59           O  
ATOM   1961  CB  GLU A 123      32.349 -12.431 -19.438  1.00  0.59           C  
ATOM   1962  CG  GLU A 123      33.713 -13.107 -19.610  1.00  0.59           C  
ATOM   1963  CD  GLU A 123      34.261 -13.673 -18.313  1.00  0.59           C  
ATOM   1964  OE1 GLU A 123      33.705 -13.381 -17.269  1.00  0.59           O  
ATOM   1965  OE2 GLU A 123      35.213 -14.417 -18.362  1.00  0.59           O  
ATOM   1966  H   GLU A 123      33.248 -10.309 -20.606  1.00  0.59           H  
ATOM   1967  HA  GLU A 123      31.819 -12.618 -21.505  1.00  0.59           H  
ATOM   1968 1HB  GLU A 123      32.471 -11.622 -18.713  1.00  0.59           H  
ATOM   1969 2HB  GLU A 123      31.663 -13.155 -19.006  1.00  0.59           H  
ATOM   1970 1HG  GLU A 123      33.619 -13.911 -20.337  1.00  0.59           H  
ATOM   1971 2HG  GLU A 123      34.415 -12.372 -20.007  1.00  0.59           H  
ATOM   1972  N   THR A 124      29.970 -10.345 -20.004  1.00  0.59           N  
ATOM   1973  CA  THR A 124      28.604  -9.931 -19.724  1.00  0.59           C  
ATOM   1974  C   THR A 124      27.812  -9.879 -21.022  1.00  0.59           C  
ATOM   1975  O   THR A 124      26.722 -10.444 -21.104  1.00  0.59           O  
ATOM   1976  CB  THR A 124      28.594  -8.556 -19.050  1.00  0.59           C  
ATOM   1977  OG1 THR A 124      29.349  -8.627 -17.836  1.00  0.59           O  
ATOM   1978  CG2 THR A 124      27.200  -8.135 -18.717  1.00  0.59           C  
ATOM   1979  H   THR A 124      30.732  -9.716 -19.759  1.00  0.59           H  
ATOM   1980  HA  THR A 124      28.143 -10.661 -19.060  1.00  0.59           H  
ATOM   1981  HB  THR A 124      29.045  -7.823 -19.711  1.00  0.59           H  
ATOM   1982  HG1 THR A 124      30.269  -8.903 -18.060  1.00  0.59           H  
ATOM   1983 1HG2 THR A 124      27.220  -7.159 -18.232  1.00  0.59           H  
ATOM   1984 2HG2 THR A 124      26.628  -8.079 -19.625  1.00  0.59           H  
ATOM   1985 3HG2 THR A 124      26.759  -8.869 -18.048  1.00  0.59           H  
ATOM   1986  N   ILE A 125      28.386  -9.264 -22.060  1.00  0.59           N  
ATOM   1987  CA  ILE A 125      27.725  -9.197 -23.359  1.00  0.59           C  
ATOM   1988  C   ILE A 125      27.507 -10.581 -23.934  1.00  0.59           C  
ATOM   1989  O   ILE A 125      26.442 -10.868 -24.489  1.00  0.59           O  
ATOM   1990  CB  ILE A 125      28.518  -8.335 -24.357  1.00  0.59           C  
ATOM   1991  CG1 ILE A 125      28.507  -6.889 -23.908  1.00  0.59           C  
ATOM   1992  CG2 ILE A 125      27.934  -8.453 -25.756  1.00  0.59           C  
ATOM   1993  CD1 ILE A 125      27.103  -6.303 -23.887  1.00  0.59           C  
ATOM   1994  H   ILE A 125      29.296  -8.815 -21.933  1.00  0.59           H  
ATOM   1995  HA  ILE A 125      26.752  -8.733 -23.222  1.00  0.59           H  
ATOM   1996  HB  ILE A 125      29.561  -8.674 -24.362  1.00  0.59           H  
ATOM   1997 1HG1 ILE A 125      28.925  -6.827 -22.911  1.00  0.59           H  
ATOM   1998 2HG1 ILE A 125      29.126  -6.299 -24.578  1.00  0.59           H  
ATOM   1999 1HG2 ILE A 125      28.521  -7.848 -26.441  1.00  0.59           H  
ATOM   2000 2HG2 ILE A 125      27.962  -9.496 -26.075  1.00  0.59           H  
ATOM   2001 3HG2 ILE A 125      26.917  -8.098 -25.750  1.00  0.59           H  
ATOM   2002 1HD1 ILE A 125      27.149  -5.280 -23.563  1.00  0.59           H  
ATOM   2003 2HD1 ILE A 125      26.676  -6.346 -24.888  1.00  0.59           H  
ATOM   2004 3HD1 ILE A 125      26.487  -6.866 -23.213  1.00  0.59           H  
ATOM   2005  N   SER A 126      28.498 -11.462 -23.797  1.00  0.60           N  
ATOM   2006  CA  SER A 126      28.315 -12.802 -24.315  1.00  0.60           C  
ATOM   2007  C   SER A 126      27.140 -13.479 -23.608  1.00  0.60           C  
ATOM   2008  O   SER A 126      26.276 -14.069 -24.259  1.00  0.60           O  
ATOM   2009  CB  SER A 126      29.584 -13.615 -24.117  1.00  0.60           C  
ATOM   2010  OG  SER A 126      30.640 -13.094 -24.884  1.00  0.60           O  
ATOM   2011  H   SER A 126      29.378 -11.192 -23.354  1.00  0.60           H  
ATOM   2012  HA  SER A 126      28.095 -12.739 -25.380  1.00  0.60           H  
ATOM   2013 1HB  SER A 126      29.859 -13.609 -23.064  1.00  0.60           H  
ATOM   2014 2HB  SER A 126      29.397 -14.649 -24.399  1.00  0.60           H  
ATOM   2015  HG  SER A 126      30.819 -12.207 -24.518  1.00  0.60           H  
ATOM   2016  N   ALA A 127      27.055 -13.340 -22.283  1.00  0.64           N  
ATOM   2017  CA  ALA A 127      25.950 -13.935 -21.541  1.00  0.64           C  
ATOM   2018  C   ALA A 127      24.588 -13.351 -21.960  1.00  0.64           C  
ATOM   2019  O   ALA A 127      23.598 -14.072 -22.086  1.00  0.64           O  
ATOM   2020  CB  ALA A 127      26.167 -13.733 -20.049  1.00  0.64           C  
ATOM   2021  H   ALA A 127      27.791 -12.845 -21.778  1.00  0.64           H  
ATOM   2022  HA  ALA A 127      25.942 -15.000 -21.756  1.00  0.64           H  
ATOM   2023 1HB  ALA A 127      25.360 -14.211 -19.495  1.00  0.64           H  
ATOM   2024 2HB  ALA A 127      27.118 -14.174 -19.758  1.00  0.64           H  
ATOM   2025 3HB  ALA A 127      26.178 -12.667 -19.827  1.00  0.64           H  
ATOM   2026  N   ILE A 128      24.550 -12.036 -22.202  1.00  0.73           N  
ATOM   2027  CA  ILE A 128      23.325 -11.326 -22.585  1.00  0.73           C  
ATOM   2028  C   ILE A 128      22.787 -11.721 -23.962  1.00  0.73           C  
ATOM   2029  O   ILE A 128      21.567 -11.840 -24.149  1.00  0.73           O  
ATOM   2030  CB  ILE A 128      23.533  -9.797 -22.572  1.00  0.73           C  
ATOM   2031  CG1 ILE A 128      23.747  -9.262 -21.174  1.00  0.73           C  
ATOM   2032  CG2 ILE A 128      22.338  -9.134 -23.120  1.00  0.73           C  
ATOM   2033  CD1 ILE A 128      24.254  -7.833 -21.148  1.00  0.73           C  
ATOM   2034  H   ILE A 128      25.402 -11.494 -22.070  1.00  0.73           H  
ATOM   2035  HA  ILE A 128      22.558 -11.561 -21.853  1.00  0.73           H  
ATOM   2036  HB  ILE A 128      24.405  -9.547 -23.173  1.00  0.73           H  
ATOM   2037 1HG1 ILE A 128      22.791  -9.277 -20.664  1.00  0.73           H  
ATOM   2038 2HG1 ILE A 128      24.436  -9.899 -20.640  1.00  0.73           H  
ATOM   2039 1HG2 ILE A 128      22.481  -8.055 -23.129  1.00  0.73           H  
ATOM   2040 2HG2 ILE A 128      22.182  -9.493 -24.123  1.00  0.73           H  
ATOM   2041 3HG2 ILE A 128      21.479  -9.382 -22.499  1.00  0.73           H  
ATOM   2042 1HD1 ILE A 128      24.359  -7.503 -20.116  1.00  0.73           H  
ATOM   2043 2HD1 ILE A 128      25.211  -7.793 -21.635  1.00  0.73           H  
ATOM   2044 3HD1 ILE A 128      23.553  -7.181 -21.669  1.00  0.73           H  
ATOM   2045  N   PHE A 129      23.682 -11.845 -24.944  1.00  0.91           N  
ATOM   2046  CA  PHE A 129      23.261 -12.136 -26.309  1.00  0.91           C  
ATOM   2047  C   PHE A 129      23.462 -13.552 -26.849  1.00  0.91           C  
ATOM   2048  O   PHE A 129      22.828 -13.908 -27.844  1.00  0.91           O  
ATOM   2049  CB  PHE A 129      23.947 -11.153 -27.236  1.00  0.91           C  
ATOM   2050  CG  PHE A 129      23.459  -9.778 -27.009  1.00  0.91           C  
ATOM   2051  CD1 PHE A 129      24.141  -8.916 -26.193  1.00  0.91           C  
ATOM   2052  CD2 PHE A 129      22.301  -9.348 -27.622  1.00  0.91           C  
ATOM   2053  CE1 PHE A 129      23.681  -7.647 -25.985  1.00  0.91           C  
ATOM   2054  CE2 PHE A 129      21.835  -8.080 -27.429  1.00  0.91           C  
ATOM   2055  CZ  PHE A 129      22.519  -7.226 -26.614  1.00  0.91           C  
ATOM   2056  H   PHE A 129      24.674 -11.709 -24.736  1.00  0.91           H  
ATOM   2057  HA  PHE A 129      22.193 -11.933 -26.360  1.00  0.91           H  
ATOM   2058 1HB  PHE A 129      25.025 -11.174 -27.057  1.00  0.91           H  
ATOM   2059 2HB  PHE A 129      23.766 -11.426 -28.273  1.00  0.91           H  
ATOM   2060  HD1 PHE A 129      25.044  -9.264 -25.704  1.00  0.91           H  
ATOM   2061  HD2 PHE A 129      21.756 -10.035 -28.271  1.00  0.91           H  
ATOM   2062  HE1 PHE A 129      24.230  -6.983 -25.330  1.00  0.91           H  
ATOM   2063  HE2 PHE A 129      20.918  -7.751 -27.921  1.00  0.91           H  
ATOM   2064  HZ  PHE A 129      22.137  -6.221 -26.468  1.00  0.91           H  
ATOM   2065  N   SER A 130      24.331 -14.364 -26.260  1.00  1.22           N  
ATOM   2066  CA  SER A 130      24.529 -15.691 -26.821  1.00  1.22           C  
ATOM   2067  C   SER A 130      23.246 -16.507 -26.733  1.00  1.22           C  
ATOM   2068  O   SER A 130      22.538 -16.467 -25.725  1.00  1.22           O  
ATOM   2069  CB  SER A 130      25.641 -16.433 -26.117  1.00  1.22           C  
ATOM   2070  OG  SER A 130      25.778 -17.722 -26.665  1.00  1.22           O  
ATOM   2071  H   SER A 130      24.871 -14.086 -25.444  1.00  1.22           H  
ATOM   2072  HA  SER A 130      24.795 -15.586 -27.873  1.00  1.22           H  
ATOM   2073 1HB  SER A 130      26.576 -15.883 -26.213  1.00  1.22           H  
ATOM   2074 2HB  SER A 130      25.411 -16.506 -25.050  1.00  1.22           H  
ATOM   2075  HG  SER A 130      24.872 -18.065 -26.748  1.00  1.22           H  
ATOM   2076  N   GLU A 131      22.967 -17.278 -27.772  1.00  1.76           N  
ATOM   2077  CA  GLU A 131      21.798 -18.147 -27.777  1.00  1.76           C  
ATOM   2078  C   GLU A 131      22.173 -19.553 -27.337  1.00  1.76           C  
ATOM   2079  O   GLU A 131      23.251 -20.053 -27.672  1.00  1.76           O  
ATOM   2080  CB  GLU A 131      21.173 -18.186 -29.165  1.00  1.76           C  
ATOM   2081  CG  GLU A 131      20.575 -16.871 -29.635  1.00  1.76           C  
ATOM   2082  CD  GLU A 131      19.938 -16.937 -31.040  1.00  1.76           C  
ATOM   2083  OE1 GLU A 131      20.084 -17.934 -31.736  1.00  1.76           O  
ATOM   2084  OE2 GLU A 131      19.300 -15.975 -31.403  1.00  1.76           O  
ATOM   2085  H   GLU A 131      23.574 -17.252 -28.579  1.00  1.76           H  
ATOM   2086  HA  GLU A 131      21.065 -17.752 -27.072  1.00  1.76           H  
ATOM   2087 1HB  GLU A 131      21.947 -18.440 -29.872  1.00  1.76           H  
ATOM   2088 2HB  GLU A 131      20.406 -18.963 -29.208  1.00  1.76           H  
ATOM   2089 1HG  GLU A 131      19.813 -16.563 -28.920  1.00  1.76           H  
ATOM   2090 2HG  GLU A 131      21.358 -16.111 -29.631  1.00  1.76           H  
ATOM   2091  N   GLU A 132      21.261 -20.231 -26.651  1.00  2.62           N  
ATOM   2092  CA  GLU A 132      21.529 -21.592 -26.197  1.00  2.62           C  
ATOM   2093  C   GLU A 132      21.277 -22.615 -27.303  1.00  2.62           C  
ATOM   2094  O   GLU A 132      20.309 -23.372 -27.279  1.00  2.62           O  
ATOM   2095  CB  GLU A 132      20.691 -21.905 -24.953  1.00  2.62           C  
ATOM   2096  CG  GLU A 132      21.045 -21.033 -23.731  1.00  2.62           C  
ATOM   2097  CD  GLU A 132      20.214 -21.339 -22.501  1.00  2.62           C  
ATOM   2098  OE1 GLU A 132      19.289 -22.109 -22.606  1.00  2.62           O  
ATOM   2099  OE2 GLU A 132      20.515 -20.804 -21.449  1.00  2.62           O  
ATOM   2100  H   GLU A 132      20.383 -19.790 -26.419  1.00  2.62           H  
ATOM   2101  HA  GLU A 132      22.581 -21.658 -25.917  1.00  2.62           H  
ATOM   2102 1HB  GLU A 132      19.634 -21.761 -25.177  1.00  2.62           H  
ATOM   2103 2HB  GLU A 132      20.830 -22.951 -24.675  1.00  2.62           H  
ATOM   2104 1HG  GLU A 132      22.100 -21.184 -23.488  1.00  2.62           H  
ATOM   2105 2HG  GLU A 132      20.915 -19.984 -24.000  1.00  2.62           H  
ATOM   2106  N   ASN A 133      22.195 -22.616 -28.266  1.00  3.87           N  
ATOM   2107  CA  ASN A 133      22.154 -23.453 -29.464  1.00  3.87           C  
ATOM   2108  C   ASN A 133      23.124 -24.633 -29.378  1.00  3.87           C  
ATOM   2109  O   ASN A 133      23.561 -25.168 -30.398  1.00  3.87           O  
ATOM   2110  CB  ASN A 133      22.427 -22.635 -30.714  1.00  3.87           C  
ATOM   2111  CG  ASN A 133      21.320 -21.651 -31.038  1.00  3.87           C  
ATOM   2112  OD1 ASN A 133      20.131 -21.948 -30.863  1.00  3.87           O  
ATOM   2113  ND2 ASN A 133      21.698 -20.497 -31.523  1.00  3.87           N  
ATOM   2114  H   ASN A 133      22.943 -21.930 -28.159  1.00  3.87           H  
ATOM   2115  HA  ASN A 133      21.151 -23.874 -29.550  1.00  3.87           H  
ATOM   2116 1HB  ASN A 133      23.357 -22.079 -30.581  1.00  3.87           H  
ATOM   2117 2HB  ASN A 133      22.564 -23.304 -31.562  1.00  3.87           H  
ATOM   2118 1HD2 ASN A 133      21.009 -19.775 -31.766  1.00  3.87           H  
ATOM   2119 2HD2 ASN A 133      22.668 -20.302 -31.649  1.00  3.87           H  
ATOM   2120  N   GLY A 134      23.470 -25.027 -28.158  1.00  5.46           N  
ATOM   2121  CA  GLY A 134      24.387 -26.136 -27.931  1.00  5.46           C  
ATOM   2122  C   GLY A 134      24.457 -26.490 -26.451  1.00  5.46           C  
ATOM   2123  O   GLY A 134      23.700 -25.960 -25.642  1.00  5.46           O  
ATOM   2124  H   GLY A 134      23.069 -24.543 -27.366  1.00  5.46           H  
ATOM   2125 1HA  GLY A 134      24.054 -27.003 -28.502  1.00  5.46           H  
ATOM   2126 2HA  GLY A 134      25.378 -25.871 -28.297  1.00  5.46           H  
ATOM   2127  N   SER A 135      25.354 -27.410 -26.103  1.00  7.17           N  
ATOM   2128  CA  SER A 135      25.452 -27.907 -24.730  1.00  7.17           C  
ATOM   2129  C   SER A 135      26.225 -27.041 -23.723  1.00  7.17           C  
ATOM   2130  O   SER A 135      26.166 -27.303 -22.521  1.00  7.17           O  
ATOM   2131  CB  SER A 135      26.071 -29.289 -24.756  1.00  7.17           C  
ATOM   2132  OG  SER A 135      27.404 -29.231 -25.181  1.00  7.17           O  
ATOM   2133  H   SER A 135      25.962 -27.797 -26.811  1.00  7.17           H  
ATOM   2134  HA  SER A 135      24.434 -28.006 -24.351  1.00  7.17           H  
ATOM   2135 1HB  SER A 135      26.023 -29.727 -23.761  1.00  7.17           H  
ATOM   2136 2HB  SER A 135      25.501 -29.932 -25.426  1.00  7.17           H  
ATOM   2137  HG  SER A 135      27.855 -28.665 -24.548  1.00  7.17           H  
ATOM   2138  N   GLY A 136      26.976 -26.040 -24.178  1.00  8.72           N  
ATOM   2139  CA  GLY A 136      27.743 -25.269 -23.204  1.00  8.72           C  
ATOM   2140  C   GLY A 136      26.909 -24.126 -22.600  1.00  8.72           C  
ATOM   2141  O   GLY A 136      26.109 -23.508 -23.303  1.00  8.72           O  
ATOM   2142  H   GLY A 136      27.006 -25.830 -25.165  1.00  8.72           H  
ATOM   2143 1HA  GLY A 136      28.094 -25.952 -22.438  1.00  8.72           H  
ATOM   2144 2HA  GLY A 136      28.628 -24.857 -23.690  1.00  8.72           H  
ATOM   2145  N   PRO A 137      27.193 -23.700 -21.354  1.00  9.91           N  
ATOM   2146  CA  PRO A 137      26.525 -22.619 -20.633  1.00  9.91           C  
ATOM   2147  C   PRO A 137      27.013 -21.232 -21.042  1.00  9.91           C  
ATOM   2148  O   PRO A 137      27.450 -20.438 -20.206  1.00  9.91           O  
ATOM   2149  CB  PRO A 137      26.906 -22.935 -19.185  1.00  9.91           C  
ATOM   2150  CG  PRO A 137      28.287 -23.548 -19.295  1.00  9.91           C  
ATOM   2151  CD  PRO A 137      28.241 -24.379 -20.568  1.00  9.91           C  
ATOM   2152  HA  PRO A 137      25.438 -22.706 -20.781  1.00  9.91           H  
ATOM   2153 1HB  PRO A 137      26.888 -22.021 -18.580  1.00  9.91           H  
ATOM   2154 2HB  PRO A 137      26.169 -23.623 -18.744  1.00  9.91           H  
ATOM   2155 1HG  PRO A 137      29.051 -22.758 -19.334  1.00  9.91           H  
ATOM   2156 2HG  PRO A 137      28.503 -24.152 -18.400  1.00  9.91           H  
ATOM   2157 1HD  PRO A 137      29.211 -24.343 -21.086  1.00  9.91           H  
ATOM   2158 2HD  PRO A 137      27.931 -25.406 -20.309  1.00  9.91           H  
ATOM   2159  N   SER A 138      26.890 -20.915 -22.325  1.00 10.73           N  
ATOM   2160  CA  SER A 138      27.355 -19.623 -22.843  1.00 10.73           C  
ATOM   2161  C   SER A 138      26.546 -18.433 -22.308  1.00 10.73           C  
ATOM   2162  O   SER A 138      27.012 -17.294 -22.314  1.00 10.73           O  
ATOM   2163  CB  SER A 138      27.321 -19.630 -24.351  1.00 10.73           C  
ATOM   2164  OG  SER A 138      26.014 -19.695 -24.814  1.00 10.73           O  
ATOM   2165  H   SER A 138      26.489 -21.614 -22.952  1.00 10.73           H  
ATOM   2166  HA  SER A 138      28.391 -19.491 -22.531  1.00 10.73           H  
ATOM   2167 1HB  SER A 138      27.784 -18.714 -24.715  1.00 10.73           H  
ATOM   2168 2HB  SER A 138      27.895 -20.470 -24.740  1.00 10.73           H  
ATOM   2169  HG  SER A 138      25.989 -19.112 -25.582  1.00 10.73           H  
ATOM   2170  N   SER A 139      25.345 -18.726 -21.812  1.00 11.19           N  
ATOM   2171  CA  SER A 139      24.430 -17.743 -21.236  1.00 11.19           C  
ATOM   2172  C   SER A 139      24.777 -17.434 -19.772  1.00 11.19           C  
ATOM   2173  O   SER A 139      24.167 -16.567 -19.146  1.00 11.19           O  
ATOM   2174  CB  SER A 139      22.997 -18.239 -21.360  1.00 11.19           C  
ATOM   2175  OG  SER A 139      22.778 -19.391 -20.582  1.00 11.19           O  
ATOM   2176  H   SER A 139      25.049 -19.690 -21.863  1.00 11.19           H  
ATOM   2177  HA  SER A 139      24.512 -16.821 -21.812  1.00 11.19           H  
ATOM   2178 1HB  SER A 139      22.309 -17.449 -21.053  1.00 11.19           H  
ATOM   2179 2HB  SER A 139      22.787 -18.464 -22.407  1.00 11.19           H  
ATOM   2180  HG  SER A 139      21.938 -19.800 -20.916  1.00 11.19           H  
ATOM   2181  N   GLY A 140      25.733 -18.182 -19.215  1.00 11.39           N  
ATOM   2182  CA  GLY A 140      26.131 -18.040 -17.828  1.00 11.39           C  
ATOM   2183  C   GLY A 140      26.873 -19.290 -17.367  1.00 11.39           C  
ATOM   2184  O   GLY A 140      26.375 -20.046 -16.531  1.00 11.39           O  
ATOM   2185  H   GLY A 140      26.221 -18.885 -19.769  1.00 11.39           H  
ATOM   2186 1HA  GLY A 140      26.770 -17.164 -17.717  1.00 11.39           H  
ATOM   2187 2HA  GLY A 140      25.251 -17.884 -17.208  1.00 11.39           H  
TER    2188
ENDMDL

REMARK ID 697594 MODEL 3 1VDY_chain_A
PFRMAT TS
TARGET 1VDY_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.884   2.601  -0.766  1.00  7.42           N  
ATOM      2  CA  GLY A   1       2.838   2.987   0.172  1.00  7.42           C  
ATOM      3  C   GLY A   1       2.501   1.841   1.117  1.00  7.42           C  
ATOM      4  O   GLY A   1       3.387   1.246   1.730  1.00  7.42           O  
ATOM      5  H   GLY A   1       3.985   1.623  -0.999  1.00  7.42           H  
ATOM      6 1HA  GLY A   1       3.165   3.854   0.747  1.00  7.42           H  
ATOM      7 2HA  GLY A   1       1.946   3.283  -0.379  1.00  7.42           H  
ATOM      8  N   SER A   2       1.212   1.544   1.250  1.00  6.38           N  
ATOM      9  CA  SER A   2       0.765   0.457   2.117  1.00  6.38           C  
ATOM     10  C   SER A   2       1.330  -0.879   1.645  1.00  6.38           C  
ATOM     11  O   SER A   2       1.375  -1.145   0.442  1.00  6.38           O  
ATOM     12  CB  SER A   2      -0.747   0.394   2.132  1.00  6.38           C  
ATOM     13  OG  SER A   2      -1.188  -0.684   2.905  1.00  6.38           O  
ATOM     14  H   SER A   2       0.528   2.074   0.729  1.00  6.38           H  
ATOM     15  HA  SER A   2       1.125   0.644   3.129  1.00  6.38           H  
ATOM     16 1HB  SER A   2      -1.151   1.323   2.530  1.00  6.38           H  
ATOM     17 2HB  SER A   2      -1.113   0.285   1.113  1.00  6.38           H  
ATOM     18  HG  SER A   2      -0.703  -1.462   2.575  1.00  6.38           H  
ATOM     19  N   SER A   3       1.750  -1.722   2.589  1.00  5.24           N  
ATOM     20  CA  SER A   3       2.282  -3.035   2.236  1.00  5.24           C  
ATOM     21  C   SER A   3       1.194  -4.039   1.862  1.00  5.24           C  
ATOM     22  O   SER A   3       0.037  -3.918   2.290  1.00  5.24           O  
ATOM     23  CB  SER A   3       3.113  -3.577   3.385  1.00  5.24           C  
ATOM     24  OG  SER A   3       2.314  -3.848   4.512  1.00  5.24           O  
ATOM     25  H   SER A   3       1.705  -1.438   3.557  1.00  5.24           H  
ATOM     26  HA  SER A   3       2.936  -2.909   1.371  1.00  5.24           H  
ATOM     27 1HB  SER A   3       3.618  -4.490   3.070  1.00  5.24           H  
ATOM     28 2HB  SER A   3       3.884  -2.853   3.647  1.00  5.24           H  
ATOM     29  HG  SER A   3       2.926  -4.150   5.198  1.00  5.24           H  
ATOM     30  N   GLY A   4       1.606  -5.098   1.156  1.00  4.16           N  
ATOM     31  CA  GLY A   4       0.705  -6.174   0.753  1.00  4.16           C  
ATOM     32  C   GLY A   4       0.025  -6.864   1.928  1.00  4.16           C  
ATOM     33  O   GLY A   4      -1.132  -7.269   1.819  1.00  4.16           O  
ATOM     34  H   GLY A   4       2.570  -5.135   0.857  1.00  4.16           H  
ATOM     35 1HA  GLY A   4      -0.054  -5.769   0.083  1.00  4.16           H  
ATOM     36 2HA  GLY A   4       1.266  -6.911   0.179  1.00  4.16           H  
ATOM     37  N   SER A   5       0.729  -6.982   3.056  1.00  3.24           N  
ATOM     38  CA  SER A   5       0.169  -7.646   4.229  1.00  3.24           C  
ATOM     39  C   SER A   5      -1.050  -6.905   4.762  1.00  3.24           C  
ATOM     40  O   SER A   5      -2.040  -7.530   5.150  1.00  3.24           O  
ATOM     41  CB  SER A   5       1.218  -7.769   5.313  1.00  3.24           C  
ATOM     42  OG  SER A   5       2.250  -8.636   4.918  1.00  3.24           O  
ATOM     43  H   SER A   5       1.668  -6.614   3.087  1.00  3.24           H  
ATOM     44  HA  SER A   5      -0.147  -8.649   3.935  1.00  3.24           H  
ATOM     45 1HB  SER A   5       1.629  -6.783   5.531  1.00  3.24           H  
ATOM     46 2HB  SER A   5       0.755  -8.139   6.226  1.00  3.24           H  
ATOM     47  HG  SER A   5       1.832  -9.487   4.757  1.00  3.24           H  
ATOM     48  N   SER A   6      -0.991  -5.570   4.776  1.00  2.53           N  
ATOM     49  CA  SER A   6      -2.129  -4.789   5.241  1.00  2.53           C  
ATOM     50  C   SER A   6      -3.265  -4.993   4.258  1.00  2.53           C  
ATOM     51  O   SER A   6      -4.422  -5.154   4.645  1.00  2.53           O  
ATOM     52  CB  SER A   6      -1.774  -3.328   5.374  1.00  2.53           C  
ATOM     53  OG  SER A   6      -0.830  -3.132   6.397  1.00  2.53           O  
ATOM     54  H   SER A   6      -0.160  -5.096   4.439  1.00  2.53           H  
ATOM     55  HA  SER A   6      -2.441  -5.161   6.216  1.00  2.53           H  
ATOM     56 1HB  SER A   6      -1.370  -2.965   4.428  1.00  2.53           H  
ATOM     57 2HB  SER A   6      -2.671  -2.755   5.588  1.00  2.53           H  
ATOM     58  HG  SER A   6      -0.011  -3.517   6.072  1.00  2.53           H  
ATOM     59  N   GLY A   7      -2.919  -5.036   2.971  1.00  2.00           N  
ATOM     60  CA  GLY A   7      -3.902  -5.258   1.924  1.00  2.00           C  
ATOM     61  C   GLY A   7      -4.674  -6.548   2.194  1.00  2.00           C  
ATOM     62  O   GLY A   7      -5.912  -6.544   2.243  1.00  2.00           O  
ATOM     63  H   GLY A   7      -1.940  -4.882   2.716  1.00  2.00           H  
ATOM     64 1HA  GLY A   7      -4.587  -4.413   1.874  1.00  2.00           H  
ATOM     65 2HA  GLY A   7      -3.391  -5.330   0.964  1.00  2.00           H  
ATOM     66  N   GLU A   8      -3.943  -7.654   2.377  1.00  1.63           N  
ATOM     67  CA  GLU A   8      -4.589  -8.935   2.636  1.00  1.63           C  
ATOM     68  C   GLU A   8      -5.390  -8.922   3.933  1.00  1.63           C  
ATOM     69  O   GLU A   8      -6.462  -9.522   3.999  1.00  1.63           O  
ATOM     70  CB  GLU A   8      -3.594 -10.090   2.712  1.00  1.63           C  
ATOM     71  CG  GLU A   8      -2.912 -10.495   1.416  1.00  1.63           C  
ATOM     72  CD  GLU A   8      -2.010 -11.741   1.585  1.00  1.63           C  
ATOM     73  OE1 GLU A   8      -1.945 -12.297   2.678  1.00  1.63           O  
ATOM     74  OE2 GLU A   8      -1.406 -12.137   0.613  1.00  1.63           O  
ATOM     75  H   GLU A   8      -2.925  -7.586   2.320  1.00  1.63           H  
ATOM     76  HA  GLU A   8      -5.278  -9.135   1.816  1.00  1.63           H  
ATOM     77 1HB  GLU A   8      -2.816  -9.844   3.440  1.00  1.63           H  
ATOM     78 2HB  GLU A   8      -4.113 -10.954   3.072  1.00  1.63           H  
ATOM     79 1HG  GLU A   8      -3.674 -10.704   0.666  1.00  1.63           H  
ATOM     80 2HG  GLU A   8      -2.309  -9.657   1.062  1.00  1.63           H  
ATOM     81  N   SER A   9      -4.893  -8.236   4.969  1.00  1.37           N  
ATOM     82  CA  SER A   9      -5.615  -8.170   6.235  1.00  1.37           C  
ATOM     83  C   SER A   9      -6.974  -7.512   6.013  1.00  1.37           C  
ATOM     84  O   SER A   9      -8.006  -8.001   6.498  1.00  1.37           O  
ATOM     85  CB  SER A   9      -4.816  -7.397   7.268  1.00  1.37           C  
ATOM     86  OG  SER A   9      -5.493  -7.327   8.505  1.00  1.37           O  
ATOM     87  H   SER A   9      -3.987  -7.773   4.887  1.00  1.37           H  
ATOM     88  HA  SER A   9      -5.774  -9.184   6.602  1.00  1.37           H  
ATOM     89 1HB  SER A   9      -3.843  -7.868   7.405  1.00  1.37           H  
ATOM     90 2HB  SER A   9      -4.639  -6.392   6.898  1.00  1.37           H  
ATOM     91  HG  SER A   9      -5.402  -8.213   8.934  1.00  1.37           H  
ATOM     92  N   TYR A  10      -6.990  -6.403   5.264  1.00  1.18           N  
ATOM     93  CA  TYR A  10      -8.247  -5.718   5.007  1.00  1.18           C  
ATOM     94  C   TYR A  10      -9.178  -6.613   4.194  1.00  1.18           C  
ATOM     95  O   TYR A  10     -10.374  -6.696   4.482  1.00  1.18           O  
ATOM     96  CB  TYR A  10      -8.007  -4.397   4.276  1.00  1.18           C  
ATOM     97  CG  TYR A  10      -7.356  -3.331   5.137  1.00  1.18           C  
ATOM     98  CD1 TYR A  10      -6.185  -2.719   4.714  1.00  1.18           C  
ATOM     99  CD2 TYR A  10      -7.918  -2.981   6.354  1.00  1.18           C  
ATOM    100  CE1 TYR A  10      -5.581  -1.758   5.496  1.00  1.18           C  
ATOM    101  CE2 TYR A  10      -7.314  -2.017   7.140  1.00  1.18           C  
ATOM    102  CZ  TYR A  10      -6.149  -1.407   6.713  1.00  1.18           C  
ATOM    103  OH  TYR A  10      -5.546  -0.448   7.497  1.00  1.18           O  
ATOM    104  H   TYR A  10      -6.115  -6.030   4.891  1.00  1.18           H  
ATOM    105  HA  TYR A  10      -8.728  -5.508   5.960  1.00  1.18           H  
ATOM    106 1HB  TYR A  10      -7.360  -4.578   3.414  1.00  1.18           H  
ATOM    107 2HB  TYR A  10      -8.953  -4.009   3.901  1.00  1.18           H  
ATOM    108  HD1 TYR A  10      -5.741  -3.001   3.758  1.00  1.18           H  
ATOM    109  HD2 TYR A  10      -8.835  -3.465   6.690  1.00  1.18           H  
ATOM    110  HE1 TYR A  10      -4.662  -1.280   5.158  1.00  1.18           H  
ATOM    111  HE2 TYR A  10      -7.755  -1.739   8.098  1.00  1.18           H  
ATOM    112  HH  TYR A  10      -6.060  -0.322   8.298  1.00  1.18           H  
ATOM    113  N   TRP A  11      -8.630  -7.335   3.216  1.00  1.04           N  
ATOM    114  CA  TRP A  11      -9.450  -8.241   2.424  1.00  1.04           C  
ATOM    115  C   TRP A  11     -10.054  -9.340   3.289  1.00  1.04           C  
ATOM    116  O   TRP A  11     -11.253  -9.616   3.192  1.00  1.04           O  
ATOM    117  CB  TRP A  11      -8.663  -8.822   1.255  1.00  1.04           C  
ATOM    118  CG  TRP A  11      -9.436  -9.842   0.480  1.00  1.04           C  
ATOM    119  CD1 TRP A  11     -10.362  -9.632  -0.500  1.00  1.04           C  
ATOM    120  CD2 TRP A  11      -9.303 -11.264   0.607  1.00  1.04           C  
ATOM    121  NE1 TRP A  11     -10.830 -10.836  -0.971  1.00  1.04           N  
ATOM    122  CE2 TRP A  11     -10.188 -11.846  -0.303  1.00  1.04           C  
ATOM    123  CE3 TRP A  11      -8.514 -12.074   1.400  1.00  1.04           C  
ATOM    124  CZ2 TRP A  11     -10.307 -13.220  -0.429  1.00  1.04           C  
ATOM    125  CZ3 TRP A  11      -8.623 -13.430   1.273  1.00  1.04           C  
ATOM    126  CH2 TRP A  11      -9.500 -13.998   0.384  1.00  1.04           C  
ATOM    127  H   TRP A  11      -7.637  -7.228   3.001  1.00  1.04           H  
ATOM    128  HA  TRP A  11     -10.268  -7.666   1.999  1.00  1.04           H  
ATOM    129 1HB  TRP A  11      -8.357  -8.021   0.583  1.00  1.04           H  
ATOM    130 2HB  TRP A  11      -7.759  -9.294   1.632  1.00  1.04           H  
ATOM    131  HD1 TRP A  11     -10.686  -8.655  -0.852  1.00  1.04           H  
ATOM    132  HE1 TRP A  11     -11.526 -10.959  -1.693  1.00  1.04           H  
ATOM    133  HE3 TRP A  11      -7.815 -11.629   2.105  1.00  1.04           H  
ATOM    134  HZ2 TRP A  11     -10.995 -13.688  -1.134  1.00  1.04           H  
ATOM    135  HZ3 TRP A  11      -7.989 -14.040   1.903  1.00  1.04           H  
ATOM    136  HH2 TRP A  11      -9.558 -15.088   0.313  1.00  1.04           H  
ATOM    137  N   ARG A  12      -9.241  -9.968   4.138  1.00  0.94           N  
ATOM    138  CA  ARG A  12      -9.740 -11.021   5.010  1.00  0.94           C  
ATOM    139  C   ARG A  12     -10.804 -10.483   5.960  1.00  0.94           C  
ATOM    140  O   ARG A  12     -11.804 -11.158   6.227  1.00  0.94           O  
ATOM    141  CB  ARG A  12      -8.607 -11.676   5.782  1.00  0.94           C  
ATOM    142  CG  ARG A  12      -7.727 -12.586   4.931  1.00  0.94           C  
ATOM    143  CD  ARG A  12      -6.830 -13.444   5.752  1.00  0.94           C  
ATOM    144  NE  ARG A  12      -5.755 -12.683   6.358  1.00  0.94           N  
ATOM    145  CZ  ARG A  12      -4.541 -12.503   5.786  1.00  0.94           C  
ATOM    146  NH1 ARG A  12      -4.270 -13.070   4.629  1.00  0.94           N  
ATOM    147  NH2 ARG A  12      -3.624 -11.774   6.387  1.00  0.94           N  
ATOM    148  H   ARG A  12      -8.257  -9.711   4.176  1.00  0.94           H  
ATOM    149  HA  ARG A  12     -10.194 -11.788   4.383  1.00  0.94           H  
ATOM    150 1HB  ARG A  12      -7.968 -10.897   6.208  1.00  0.94           H  
ATOM    151 2HB  ARG A  12      -9.011 -12.263   6.605  1.00  0.94           H  
ATOM    152 1HG  ARG A  12      -8.355 -13.189   4.306  1.00  0.94           H  
ATOM    153 2HG  ARG A  12      -7.092 -11.966   4.303  1.00  0.94           H  
ATOM    154 1HD  ARG A  12      -7.404 -13.918   6.548  1.00  0.94           H  
ATOM    155 2HD  ARG A  12      -6.387 -14.213   5.119  1.00  0.94           H  
ATOM    156  HE  ARG A  12      -5.930 -12.236   7.251  1.00  0.94           H  
ATOM    157 1HH1 ARG A  12      -4.967 -13.631   4.164  1.00  0.94           H  
ATOM    158 2HH1 ARG A  12      -3.342 -12.943   4.184  1.00  0.94           H  
ATOM    159 1HH2 ARG A  12      -3.825 -11.337   7.277  1.00  0.94           H  
ATOM    160 2HH2 ARG A  12      -2.719 -11.649   5.955  1.00  0.94           H  
ATOM    161  N   SER A  13     -10.616  -9.255   6.448  1.00  0.86           N  
ATOM    162  CA  SER A  13     -11.596  -8.657   7.334  1.00  0.86           C  
ATOM    163  C   SER A  13     -12.915  -8.497   6.577  1.00  0.86           C  
ATOM    164  O   SER A  13     -13.983  -8.796   7.105  1.00  0.86           O  
ATOM    165  CB  SER A  13     -11.099  -7.313   7.821  1.00  0.86           C  
ATOM    166  OG  SER A  13      -9.941  -7.460   8.597  1.00  0.86           O  
ATOM    167  H   SER A  13      -9.765  -8.736   6.226  1.00  0.86           H  
ATOM    168  HA  SER A  13     -11.754  -9.317   8.187  1.00  0.86           H  
ATOM    169 1HB  SER A  13     -10.892  -6.670   6.973  1.00  0.86           H  
ATOM    170 2HB  SER A  13     -11.878  -6.835   8.411  1.00  0.86           H  
ATOM    171  HG  SER A  13      -9.235  -7.757   7.973  1.00  0.86           H  
ATOM    172  N   ARG A  14     -12.834  -8.071   5.312  1.00  0.80           N  
ATOM    173  CA  ARG A  14     -14.022  -7.902   4.483  1.00  0.80           C  
ATOM    174  C   ARG A  14     -14.713  -9.244   4.219  1.00  0.80           C  
ATOM    175  O   ARG A  14     -15.947  -9.316   4.199  1.00  0.80           O  
ATOM    176  CB  ARG A  14     -13.653  -7.193   3.191  1.00  0.80           C  
ATOM    177  CG  ARG A  14     -13.306  -5.716   3.389  1.00  0.80           C  
ATOM    178  CD  ARG A  14     -12.787  -5.084   2.154  1.00  0.80           C  
ATOM    179  NE  ARG A  14     -12.448  -3.683   2.369  1.00  0.80           N  
ATOM    180  CZ  ARG A  14     -11.773  -2.912   1.496  1.00  0.80           C  
ATOM    181  NH1 ARG A  14     -11.366  -3.414   0.351  1.00  0.80           N  
ATOM    182  NH2 ARG A  14     -11.518  -1.648   1.790  1.00  0.80           N  
ATOM    183  H   ARG A  14     -11.922  -7.821   4.925  1.00  0.80           H  
ATOM    184  HA  ARG A  14     -14.716  -7.258   5.021  1.00  0.80           H  
ATOM    185 1HB  ARG A  14     -12.794  -7.676   2.739  1.00  0.80           H  
ATOM    186 2HB  ARG A  14     -14.478  -7.258   2.485  1.00  0.80           H  
ATOM    187 1HG  ARG A  14     -14.206  -5.180   3.689  1.00  0.80           H  
ATOM    188 2HG  ARG A  14     -12.561  -5.617   4.171  1.00  0.80           H  
ATOM    189 1HD  ARG A  14     -11.884  -5.608   1.840  1.00  0.80           H  
ATOM    190 2HD  ARG A  14     -13.536  -5.141   1.367  1.00  0.80           H  
ATOM    191  HE  ARG A  14     -12.744  -3.259   3.239  1.00  0.80           H  
ATOM    192 1HH1 ARG A  14     -11.560  -4.379   0.127  1.00  0.80           H  
ATOM    193 2HH1 ARG A  14     -10.860  -2.835  -0.304  1.00  0.80           H  
ATOM    194 1HH2 ARG A  14     -11.831  -1.261   2.670  1.00  0.80           H  
ATOM    195 2HH2 ARG A  14     -11.012  -1.069   1.136  1.00  0.80           H  
ATOM    196  N   MET A  15     -13.933 -10.326   4.069  1.00  0.75           N  
ATOM    197  CA  MET A  15     -14.531 -11.650   3.894  1.00  0.75           C  
ATOM    198  C   MET A  15     -15.372 -11.975   5.127  1.00  0.75           C  
ATOM    199  O   MET A  15     -16.517 -12.431   5.022  1.00  0.75           O  
ATOM    200  CB  MET A  15     -13.441 -12.719   3.729  1.00  0.75           C  
ATOM    201  CG  MET A  15     -12.669 -12.712   2.434  1.00  0.75           C  
ATOM    202  SD  MET A  15     -13.680 -13.147   1.047  1.00  0.75           S  
ATOM    203  CE  MET A  15     -14.037 -14.815   1.556  1.00  0.75           C  
ATOM    204  H   MET A  15     -12.919 -10.211   4.049  1.00  0.75           H  
ATOM    205  HA  MET A  15     -15.183 -11.639   3.023  1.00  0.75           H  
ATOM    206 1HB  MET A  15     -12.724 -12.630   4.529  1.00  0.75           H  
ATOM    207 2HB  MET A  15     -13.894 -13.702   3.826  1.00  0.75           H  
ATOM    208 1HG  MET A  15     -12.257 -11.719   2.262  1.00  0.75           H  
ATOM    209 2HG  MET A  15     -11.839 -13.415   2.496  1.00  0.75           H  
ATOM    210 1HE  MET A  15     -14.638 -15.298   0.802  1.00  0.75           H  
ATOM    211 2HE  MET A  15     -13.106 -15.358   1.688  1.00  0.75           H  
ATOM    212 3HE  MET A  15     -14.581 -14.803   2.501  1.00  0.75           H  
ATOM    213  N   ILE A  16     -14.836 -11.657   6.308  1.00  0.71           N  
ATOM    214  CA  ILE A  16     -15.569 -11.909   7.536  1.00  0.71           C  
ATOM    215  C   ILE A  16     -16.815 -11.065   7.623  1.00  0.71           C  
ATOM    216  O   ILE A  16     -17.888 -11.570   7.965  1.00  0.71           O  
ATOM    217  CB  ILE A  16     -14.745 -11.614   8.787  1.00  0.71           C  
ATOM    218  CG1 ILE A  16     -13.658 -12.552   8.915  1.00  0.71           C  
ATOM    219  CG2 ILE A  16     -15.656 -11.619  10.006  1.00  0.71           C  
ATOM    220  CD1 ILE A  16     -12.701 -12.162   9.990  1.00  0.71           C  
ATOM    221  H   ILE A  16     -13.888 -11.275   6.345  1.00  0.71           H  
ATOM    222  HA  ILE A  16     -15.861 -12.958   7.552  1.00  0.71           H  
ATOM    223  HB  ILE A  16     -14.294 -10.633   8.701  1.00  0.71           H  
ATOM    224 1HG1 ILE A  16     -14.063 -13.515   9.119  1.00  0.71           H  
ATOM    225 2HG1 ILE A  16     -13.121 -12.594   7.968  1.00  0.71           H  
ATOM    226 1HG2 ILE A  16     -15.076 -11.390  10.898  1.00  0.71           H  
ATOM    227 2HG2 ILE A  16     -16.433 -10.866   9.884  1.00  0.71           H  
ATOM    228 3HG2 ILE A  16     -16.122 -12.586  10.105  1.00  0.71           H  
ATOM    229 1HD1 ILE A  16     -11.896 -12.872  10.076  1.00  0.71           H  
ATOM    230 2HD1 ILE A  16     -12.295 -11.181   9.764  1.00  0.71           H  
ATOM    231 3HD1 ILE A  16     -13.248 -12.134  10.921  1.00  0.71           H  
ATOM    232  N   ASP A  17     -16.685  -9.774   7.331  1.00  0.68           N  
ATOM    233  CA  ASP A  17     -17.831  -8.893   7.430  1.00  0.68           C  
ATOM    234  C   ASP A  17     -18.956  -9.342   6.506  1.00  0.68           C  
ATOM    235  O   ASP A  17     -20.118  -9.322   6.909  1.00  0.68           O  
ATOM    236  CB  ASP A  17     -17.434  -7.453   7.091  1.00  0.68           C  
ATOM    237  CG  ASP A  17     -16.589  -6.733   8.173  1.00  0.68           C  
ATOM    238  OD1 ASP A  17     -16.515  -7.212   9.283  1.00  0.68           O  
ATOM    239  OD2 ASP A  17     -16.051  -5.690   7.868  1.00  0.68           O  
ATOM    240  H   ASP A  17     -15.773  -9.408   7.062  1.00  0.68           H  
ATOM    241  HA  ASP A  17     -18.199  -8.920   8.456  1.00  0.68           H  
ATOM    242 1HB  ASP A  17     -16.864  -7.461   6.163  1.00  0.68           H  
ATOM    243 2HB  ASP A  17     -18.334  -6.867   6.909  1.00  0.68           H  
ATOM    244  N   ALA A  18     -18.615  -9.784   5.288  1.00  0.66           N  
ATOM    245  CA  ALA A  18     -19.619 -10.261   4.342  1.00  0.66           C  
ATOM    246  C   ALA A  18     -20.346 -11.499   4.867  1.00  0.66           C  
ATOM    247  O   ALA A  18     -21.571 -11.610   4.766  1.00  0.66           O  
ATOM    248  CB  ALA A  18     -18.953 -10.583   3.024  1.00  0.66           C  
ATOM    249  H   ALA A  18     -17.635  -9.762   5.001  1.00  0.66           H  
ATOM    250  HA  ALA A  18     -20.353  -9.471   4.199  1.00  0.66           H  
ATOM    251 1HB  ALA A  18     -19.705 -10.916   2.317  1.00  0.66           H  
ATOM    252 2HB  ALA A  18     -18.454  -9.692   2.643  1.00  0.66           H  
ATOM    253 3HB  ALA A  18     -18.218 -11.370   3.185  1.00  0.66           H  
ATOM    254  N   VAL A  19     -19.589 -12.411   5.472  1.00  0.65           N  
ATOM    255  CA  VAL A  19     -20.133 -13.627   6.056  1.00  0.65           C  
ATOM    256  C   VAL A  19     -20.959 -13.395   7.304  1.00  0.65           C  
ATOM    257  O   VAL A  19     -21.960 -14.074   7.511  1.00  0.65           O  
ATOM    258  CB  VAL A  19     -19.029 -14.650   6.327  1.00  0.65           C  
ATOM    259  CG1 VAL A  19     -19.562 -15.812   7.154  1.00  0.65           C  
ATOM    260  CG2 VAL A  19     -18.556 -15.181   4.981  1.00  0.65           C  
ATOM    261  H   VAL A  19     -18.577 -12.271   5.509  1.00  0.65           H  
ATOM    262  HA  VAL A  19     -20.789 -14.075   5.311  1.00  0.65           H  
ATOM    263  HB  VAL A  19     -18.205 -14.179   6.871  1.00  0.65           H  
ATOM    264 1HG1 VAL A  19     -18.769 -16.530   7.317  1.00  0.65           H  
ATOM    265 2HG1 VAL A  19     -19.918 -15.444   8.116  1.00  0.65           H  
ATOM    266 3HG1 VAL A  19     -20.373 -16.285   6.633  1.00  0.65           H  
ATOM    267 1HG2 VAL A  19     -17.797 -15.908   5.124  1.00  0.65           H  
ATOM    268 2HG2 VAL A  19     -19.392 -15.643   4.457  1.00  0.65           H  
ATOM    269 3HG2 VAL A  19     -18.166 -14.354   4.387  1.00  0.65           H  
ATOM    270  N   THR A  20     -20.521 -12.470   8.152  1.00  0.65           N  
ATOM    271  CA  THR A  20     -21.177 -12.203   9.421  1.00  0.65           C  
ATOM    272  C   THR A  20     -22.057 -10.931   9.447  1.00  0.65           C  
ATOM    273  O   THR A  20     -22.337 -10.399  10.518  1.00  0.65           O  
ATOM    274  CB  THR A  20     -20.138 -12.145  10.560  1.00  0.65           C  
ATOM    275  OG1 THR A  20     -19.200 -11.116  10.329  1.00  0.65           O  
ATOM    276  CG2 THR A  20     -19.378 -13.483  10.660  1.00  0.65           C  
ATOM    277  H   THR A  20     -19.675 -11.953   7.921  1.00  0.65           H  
ATOM    278  HA  THR A  20     -21.831 -13.044   9.633  1.00  0.65           H  
ATOM    279  HB  THR A  20     -20.649 -11.961  11.499  1.00  0.65           H  
ATOM    280  HG1 THR A  20     -18.737 -11.293   9.473  1.00  0.65           H  
ATOM    281 1HG2 THR A  20     -18.656 -13.435  11.476  1.00  0.65           H  
ATOM    282 2HG2 THR A  20     -20.087 -14.288  10.846  1.00  0.65           H  
ATOM    283 3HG2 THR A  20     -18.852 -13.672   9.722  1.00  0.65           H  
ATOM    284  N   SER A  21     -22.451 -10.398   8.286  1.00  0.67           N  
ATOM    285  CA  SER A  21     -23.317  -9.203   8.249  1.00  0.67           C  
ATOM    286  C   SER A  21     -24.669  -9.437   8.925  1.00  0.67           C  
ATOM    287  O   SER A  21     -25.242 -10.529   8.843  1.00  0.67           O  
ATOM    288  CB  SER A  21     -23.570  -8.729   6.824  1.00  0.67           C  
ATOM    289  OG  SER A  21     -22.406  -8.227   6.218  1.00  0.67           O  
ATOM    290  H   SER A  21     -22.154 -10.831   7.418  1.00  0.67           H  
ATOM    291  HA  SER A  21     -22.804  -8.402   8.783  1.00  0.67           H  
ATOM    292 1HB  SER A  21     -23.944  -9.569   6.237  1.00  0.67           H  
ATOM    293 2HB  SER A  21     -24.346  -7.965   6.823  1.00  0.67           H  
ATOM    294  HG  SER A  21     -21.677  -8.833   6.449  1.00  0.67           H  
ATOM    295  N   ASP A  22     -25.228  -8.382   9.536  1.00  0.71           N  
ATOM    296  CA  ASP A  22     -26.525  -8.474  10.228  1.00  0.71           C  
ATOM    297  C   ASP A  22     -27.708  -8.438   9.259  1.00  0.71           C  
ATOM    298  O   ASP A  22     -28.477  -7.476   9.220  1.00  0.71           O  
ATOM    299  CB  ASP A  22     -26.668  -7.306  11.217  1.00  0.71           C  
ATOM    300  CG  ASP A  22     -27.859  -7.442  12.200  1.00  0.71           C  
ATOM    301  OD1 ASP A  22     -28.357  -8.523  12.362  1.00  0.71           O  
ATOM    302  OD2 ASP A  22     -28.207  -6.461  12.831  1.00  0.71           O  
ATOM    303  H   ASP A  22     -24.730  -7.504   9.546  1.00  0.71           H  
ATOM    304  HA  ASP A  22     -26.559  -9.418  10.774  1.00  0.71           H  
ATOM    305 1HB  ASP A  22     -25.753  -7.198  11.793  1.00  0.71           H  
ATOM    306 2HB  ASP A  22     -26.802  -6.382  10.654  1.00  0.71           H  
ATOM    307  N   GLU A  23     -27.823  -9.504   8.484  1.00  0.76           N  
ATOM    308  CA  GLU A  23     -28.847  -9.683   7.461  1.00  0.76           C  
ATOM    309  C   GLU A  23     -29.427 -11.088   7.554  1.00  0.76           C  
ATOM    310  O   GLU A  23     -28.708 -12.025   7.892  1.00  0.76           O  
ATOM    311  CB  GLU A  23     -28.258  -9.448   6.058  1.00  0.76           C  
ATOM    312  CG  GLU A  23     -27.728  -8.021   5.807  1.00  0.76           C  
ATOM    313  CD  GLU A  23     -27.211  -7.799   4.393  1.00  0.76           C  
ATOM    314  OE1 GLU A  23     -27.077  -8.759   3.671  1.00  0.76           O  
ATOM    315  OE2 GLU A  23     -26.962  -6.669   4.042  1.00  0.76           O  
ATOM    316  H   GLU A  23     -27.113 -10.217   8.620  1.00  0.76           H  
ATOM    317  HA  GLU A  23     -29.650  -8.967   7.640  1.00  0.76           H  
ATOM    318 1HB  GLU A  23     -27.430 -10.141   5.896  1.00  0.76           H  
ATOM    319 2HB  GLU A  23     -29.014  -9.665   5.303  1.00  0.76           H  
ATOM    320 1HG  GLU A  23     -28.527  -7.308   6.010  1.00  0.76           H  
ATOM    321 2HG  GLU A  23     -26.920  -7.821   6.508  1.00  0.76           H  
ATOM    322  N   ASP A  24     -30.672 -11.264   7.118  1.00  0.82           N  
ATOM    323  CA  ASP A  24     -31.298 -12.592   7.107  1.00  0.82           C  
ATOM    324  C   ASP A  24     -30.837 -13.469   5.939  1.00  0.82           C  
ATOM    325  O   ASP A  24     -31.196 -14.643   5.851  1.00  0.82           O  
ATOM    326  CB  ASP A  24     -32.817 -12.467   7.042  1.00  0.82           C  
ATOM    327  CG  ASP A  24     -33.471 -11.982   8.319  1.00  0.82           C  
ATOM    328  OD1 ASP A  24     -33.111 -12.418   9.399  1.00  0.82           O  
ATOM    329  OD2 ASP A  24     -34.362 -11.167   8.249  1.00  0.82           O  
ATOM    330  H   ASP A  24     -31.210 -10.460   6.826  1.00  0.82           H  
ATOM    331  HA  ASP A  24     -31.030 -13.100   8.034  1.00  0.82           H  
ATOM    332 1HB  ASP A  24     -33.084 -11.784   6.235  1.00  0.82           H  
ATOM    333 2HB  ASP A  24     -33.240 -13.440   6.788  1.00  0.82           H  
ATOM    334  N   LYS A  25     -30.067 -12.891   5.028  1.00  0.86           N  
ATOM    335  CA  LYS A  25     -29.546 -13.623   3.887  1.00  0.86           C  
ATOM    336  C   LYS A  25     -28.581 -14.699   4.375  1.00  0.86           C  
ATOM    337  O   LYS A  25     -27.804 -14.477   5.313  1.00  0.86           O  
ATOM    338  CB  LYS A  25     -28.825 -12.674   2.932  1.00  0.86           C  
ATOM    339  CG  LYS A  25     -29.724 -11.663   2.233  1.00  0.86           C  
ATOM    340  CD  LYS A  25     -28.909 -10.768   1.306  1.00  0.86           C  
ATOM    341  CE  LYS A  25     -29.777  -9.726   0.625  1.00  0.86           C  
ATOM    342  NZ  LYS A  25     -28.977  -8.832  -0.257  1.00  0.86           N  
ATOM    343  H   LYS A  25     -29.818 -11.920   5.146  1.00  0.86           H  
ATOM    344  HA  LYS A  25     -30.372 -14.110   3.367  1.00  0.86           H  
ATOM    345 1HB  LYS A  25     -28.070 -12.110   3.485  1.00  0.86           H  
ATOM    346 2HB  LYS A  25     -28.304 -13.254   2.168  1.00  0.86           H  
ATOM    347 1HG  LYS A  25     -30.486 -12.185   1.656  1.00  0.86           H  
ATOM    348 2HG  LYS A  25     -30.216 -11.041   2.982  1.00  0.86           H  
ATOM    349 1HD  LYS A  25     -28.138 -10.254   1.889  1.00  0.86           H  
ATOM    350 2HD  LYS A  25     -28.420 -11.376   0.546  1.00  0.86           H  
ATOM    351 1HE  LYS A  25     -30.535 -10.228   0.026  1.00  0.86           H  
ATOM    352 2HE  LYS A  25     -30.269  -9.120   1.386  1.00  0.86           H  
ATOM    353 1HZ  LYS A  25     -29.585  -8.154  -0.690  1.00  0.86           H  
ATOM    354 2HZ  LYS A  25     -28.272  -8.348   0.291  1.00  0.86           H  
ATOM    355 3HZ  LYS A  25     -28.524  -9.382  -0.970  1.00  0.86           H  
ATOM    356  N   VAL A  26     -28.597 -15.854   3.729  1.00  0.88           N  
ATOM    357  CA  VAL A  26     -27.694 -16.937   4.099  1.00  0.88           C  
ATOM    358  C   VAL A  26     -26.280 -16.643   3.619  1.00  0.88           C  
ATOM    359  O   VAL A  26     -26.090 -16.224   2.479  1.00  0.88           O  
ATOM    360  CB  VAL A  26     -28.196 -18.265   3.504  1.00  0.88           C  
ATOM    361  CG1 VAL A  26     -27.208 -19.386   3.794  1.00  0.88           C  
ATOM    362  CG2 VAL A  26     -29.564 -18.578   4.088  1.00  0.88           C  
ATOM    363  H   VAL A  26     -29.253 -15.991   2.974  1.00  0.88           H  
ATOM    364  HA  VAL A  26     -27.685 -17.024   5.186  1.00  0.88           H  
ATOM    365  HB  VAL A  26     -28.275 -18.168   2.421  1.00  0.88           H  
ATOM    366 1HG1 VAL A  26     -27.575 -20.315   3.360  1.00  0.88           H  
ATOM    367 2HG1 VAL A  26     -26.246 -19.146   3.355  1.00  0.88           H  
ATOM    368 3HG1 VAL A  26     -27.098 -19.506   4.865  1.00  0.88           H  
ATOM    369 1HG2 VAL A  26     -29.938 -19.510   3.663  1.00  0.88           H  
ATOM    370 2HG2 VAL A  26     -29.484 -18.678   5.171  1.00  0.88           H  
ATOM    371 3HG2 VAL A  26     -30.255 -17.767   3.851  1.00  0.88           H  
ATOM    372  N   ALA A  27     -25.289 -16.819   4.497  1.00  0.88           N  
ATOM    373  CA  ALA A  27     -23.912 -16.560   4.104  1.00  0.88           C  
ATOM    374  C   ALA A  27     -23.573 -17.447   2.902  1.00  0.88           C  
ATOM    375  O   ALA A  27     -23.814 -18.652   2.971  1.00  0.88           O  
ATOM    376  CB  ALA A  27     -22.962 -16.861   5.250  1.00  0.88           C  
ATOM    377  H   ALA A  27     -25.497 -17.144   5.428  1.00  0.88           H  
ATOM    378  HA  ALA A  27     -23.818 -15.512   3.862  1.00  0.88           H  
ATOM    379 1HB  ALA A  27     -21.943 -16.654   4.925  1.00  0.88           H  
ATOM    380 2HB  ALA A  27     -23.204 -16.231   6.112  1.00  0.88           H  
ATOM    381 3HB  ALA A  27     -23.047 -17.907   5.531  1.00  0.88           H  
ATOM    382  N   PRO A  28     -23.030 -16.910   1.794  1.00  0.86           N  
ATOM    383  CA  PRO A  28     -22.667 -17.669   0.617  1.00  0.86           C  
ATOM    384  C   PRO A  28     -21.692 -18.776   0.951  1.00  0.86           C  
ATOM    385  O   PRO A  28     -20.707 -18.552   1.663  1.00  0.86           O  
ATOM    386  CB  PRO A  28     -22.011 -16.611  -0.279  1.00  0.86           C  
ATOM    387  CG  PRO A  28     -22.635 -15.308   0.153  1.00  0.86           C  
ATOM    388  CD  PRO A  28     -22.842 -15.446   1.650  1.00  0.86           C  
ATOM    389  HA  PRO A  28     -23.580 -18.077   0.157  1.00  0.86           H  
ATOM    390 1HB  PRO A  28     -20.922 -16.626  -0.140  1.00  0.86           H  
ATOM    391 2HB  PRO A  28     -22.201 -16.845  -1.335  1.00  0.86           H  
ATOM    392 1HG  PRO A  28     -21.978 -14.465  -0.109  1.00  0.86           H  
ATOM    393 2HG  PRO A  28     -23.583 -15.151  -0.385  1.00  0.86           H  
ATOM    394 1HD  PRO A  28     -21.973 -15.089   2.227  1.00  0.86           H  
ATOM    395 2HD  PRO A  28     -23.769 -14.894   1.873  1.00  0.86           H  
ATOM    396  N   VAL A  29     -21.897 -19.931   0.334  1.00  0.82           N  
ATOM    397  CA  VAL A  29     -21.017 -21.065   0.554  1.00  0.82           C  
ATOM    398  C   VAL A  29     -19.613 -20.756   0.104  1.00  0.82           C  
ATOM    399  O   VAL A  29     -18.654 -21.116   0.777  1.00  0.82           O  
ATOM    400  CB  VAL A  29     -21.528 -22.314  -0.161  1.00  0.82           C  
ATOM    401  CG1 VAL A  29     -20.481 -23.408  -0.079  1.00  0.82           C  
ATOM    402  CG2 VAL A  29     -22.824 -22.758   0.488  1.00  0.82           C  
ATOM    403  H   VAL A  29     -22.711 -20.044  -0.255  1.00  0.82           H  
ATOM    404  HA  VAL A  29     -20.995 -21.278   1.620  1.00  0.82           H  
ATOM    405  HB  VAL A  29     -21.698 -22.090  -1.213  1.00  0.82           H  
ATOM    406 1HG1 VAL A  29     -20.840 -24.298  -0.592  1.00  0.82           H  
ATOM    407 2HG1 VAL A  29     -19.559 -23.065  -0.551  1.00  0.82           H  
ATOM    408 3HG1 VAL A  29     -20.282 -23.648   0.966  1.00  0.82           H  
ATOM    409 1HG2 VAL A  29     -23.198 -23.649  -0.017  1.00  0.82           H  
ATOM    410 2HG2 VAL A  29     -22.642 -22.983   1.540  1.00  0.82           H  
ATOM    411 3HG2 VAL A  29     -23.561 -21.959   0.411  1.00  0.82           H  
ATOM    412  N   TYR A  30     -19.482 -20.090  -1.037  1.00  0.78           N  
ATOM    413  CA  TYR A  30     -18.162 -19.766  -1.542  1.00  0.78           C  
ATOM    414  C   TYR A  30     -17.328 -19.059  -0.489  1.00  0.78           C  
ATOM    415  O   TYR A  30     -16.178 -19.427  -0.259  1.00  0.78           O  
ATOM    416  CB  TYR A  30     -18.235 -18.869  -2.770  1.00  0.78           C  
ATOM    417  CG  TYR A  30     -16.856 -18.466  -3.262  1.00  0.78           C  
ATOM    418  CD1 TYR A  30     -16.145 -19.318  -4.090  1.00  0.78           C  
ATOM    419  CD2 TYR A  30     -16.288 -17.260  -2.851  1.00  0.78           C  
ATOM    420  CE1 TYR A  30     -14.882 -18.967  -4.523  1.00  0.78           C  
ATOM    421  CE2 TYR A  30     -15.020 -16.912  -3.278  1.00  0.78           C  
ATOM    422  CZ  TYR A  30     -14.320 -17.761  -4.117  1.00  0.78           C  
ATOM    423  OH  TYR A  30     -13.059 -17.425  -4.551  1.00  0.78           O  
ATOM    424  H   TYR A  30     -20.306 -19.812  -1.548  1.00  0.78           H  
ATOM    425  HA  TYR A  30     -17.652 -20.696  -1.803  1.00  0.78           H  
ATOM    426 1HB  TYR A  30     -18.753 -19.386  -3.578  1.00  0.78           H  
ATOM    427 2HB  TYR A  30     -18.796 -17.965  -2.536  1.00  0.78           H  
ATOM    428  HD1 TYR A  30     -16.584 -20.266  -4.403  1.00  0.78           H  
ATOM    429  HD2 TYR A  30     -16.840 -16.594  -2.189  1.00  0.78           H  
ATOM    430  HE1 TYR A  30     -14.325 -19.636  -5.178  1.00  0.78           H  
ATOM    431  HE2 TYR A  30     -14.573 -15.971  -2.955  1.00  0.78           H  
ATOM    432  HH  TYR A  30     -12.707 -16.723  -3.997  1.00  0.78           H  
ATOM    433  N   LYS A  31     -17.891 -18.026   0.141  1.00  0.75           N  
ATOM    434  CA  LYS A  31     -17.123 -17.273   1.117  1.00  0.75           C  
ATOM    435  C   LYS A  31     -16.812 -18.119   2.342  1.00  0.75           C  
ATOM    436  O   LYS A  31     -15.716 -18.038   2.899  1.00  0.75           O  
ATOM    437  CB  LYS A  31     -17.849 -15.998   1.514  1.00  0.75           C  
ATOM    438  CG  LYS A  31     -17.913 -14.955   0.408  1.00  0.75           C  
ATOM    439  CD  LYS A  31     -18.595 -13.686   0.879  1.00  0.75           C  
ATOM    440  CE  LYS A  31     -18.737 -12.677  -0.264  1.00  0.75           C  
ATOM    441  NZ  LYS A  31     -17.413 -12.165  -0.740  1.00  0.75           N  
ATOM    442  H   LYS A  31     -18.849 -17.776  -0.053  1.00  0.75           H  
ATOM    443  HA  LYS A  31     -16.177 -16.998   0.658  1.00  0.75           H  
ATOM    444 1HB  LYS A  31     -18.871 -16.240   1.824  1.00  0.75           H  
ATOM    445 2HB  LYS A  31     -17.341 -15.548   2.362  1.00  0.75           H  
ATOM    446 1HG  LYS A  31     -16.904 -14.712   0.073  1.00  0.75           H  
ATOM    447 2HG  LYS A  31     -18.467 -15.364  -0.436  1.00  0.75           H  
ATOM    448 1HD  LYS A  31     -19.583 -13.925   1.279  1.00  0.75           H  
ATOM    449 2HD  LYS A  31     -17.999 -13.240   1.676  1.00  0.75           H  
ATOM    450 1HE  LYS A  31     -19.245 -13.163  -1.095  1.00  0.75           H  
ATOM    451 2HE  LYS A  31     -19.339 -11.837   0.073  1.00  0.75           H  
ATOM    452 1HZ  LYS A  31     -17.562 -11.512  -1.497  1.00  0.75           H  
ATOM    453 2HZ  LYS A  31     -16.926 -11.694   0.014  1.00  0.75           H  
ATOM    454 3HZ  LYS A  31     -16.851 -12.937  -1.070  1.00  0.75           H  
ATOM    455  N   LEU A  32     -17.749 -18.974   2.751  1.00  0.72           N  
ATOM    456  CA  LEU A  32     -17.486 -19.818   3.911  1.00  0.72           C  
ATOM    457  C   LEU A  32     -16.304 -20.759   3.602  1.00  0.72           C  
ATOM    458  O   LEU A  32     -15.447 -21.002   4.464  1.00  0.72           O  
ATOM    459  CB  LEU A  32     -18.742 -20.639   4.242  1.00  0.72           C  
ATOM    460  CG  LEU A  32     -19.969 -19.825   4.748  1.00  0.72           C  
ATOM    461  CD1 LEU A  32     -21.188 -20.730   4.832  1.00  0.72           C  
ATOM    462  CD2 LEU A  32     -19.648 -19.233   6.076  1.00  0.72           C  
ATOM    463  H   LEU A  32     -18.655 -19.018   2.276  1.00  0.72           H  
ATOM    464  HA  LEU A  32     -17.224 -19.185   4.758  1.00  0.72           H  
ATOM    465 1HB  LEU A  32     -19.047 -21.173   3.344  1.00  0.72           H  
ATOM    466 2HB  LEU A  32     -18.487 -21.373   5.006  1.00  0.72           H  
ATOM    467  HG  LEU A  32     -20.195 -19.025   4.045  1.00  0.72           H  
ATOM    468 1HD1 LEU A  32     -22.048 -20.158   5.178  1.00  0.72           H  
ATOM    469 2HD1 LEU A  32     -21.407 -21.138   3.854  1.00  0.72           H  
ATOM    470 3HD1 LEU A  32     -20.988 -21.535   5.519  1.00  0.72           H  
ATOM    471 1HD2 LEU A  32     -20.499 -18.659   6.433  1.00  0.72           H  
ATOM    472 2HD2 LEU A  32     -19.418 -20.025   6.790  1.00  0.72           H  
ATOM    473 3HD2 LEU A  32     -18.791 -18.582   5.953  1.00  0.72           H  
ATOM    474  N   GLU A  33     -16.257 -21.271   2.358  1.00  0.71           N  
ATOM    475  CA  GLU A  33     -15.193 -22.176   1.926  1.00  0.71           C  
ATOM    476  C   GLU A  33     -13.868 -21.437   1.761  1.00  0.71           C  
ATOM    477  O   GLU A  33     -12.823 -21.942   2.176  1.00  0.71           O  
ATOM    478  CB  GLU A  33     -15.555 -22.837   0.589  1.00  0.71           C  
ATOM    479  CG  GLU A  33     -16.731 -23.831   0.617  1.00  0.71           C  
ATOM    480  CD  GLU A  33     -16.486 -25.099   1.378  1.00  0.71           C  
ATOM    481  OE1 GLU A  33     -15.524 -25.768   1.107  1.00  0.71           O  
ATOM    482  OE2 GLU A  33     -17.272 -25.403   2.249  1.00  0.71           O  
ATOM    483  H   GLU A  33     -17.005 -21.039   1.701  1.00  0.71           H  
ATOM    484  HA  GLU A  33     -15.066 -22.948   2.684  1.00  0.71           H  
ATOM    485 1HB  GLU A  33     -15.813 -22.059  -0.131  1.00  0.71           H  
ATOM    486 2HB  GLU A  33     -14.684 -23.361   0.199  1.00  0.71           H  
ATOM    487 1HG  GLU A  33     -17.576 -23.333   1.077  1.00  0.71           H  
ATOM    488 2HG  GLU A  33     -17.008 -24.072  -0.408  1.00  0.71           H  
ATOM    489  N   GLU A  34     -13.914 -20.203   1.232  1.00  0.71           N  
ATOM    490  CA  GLU A  34     -12.688 -19.440   1.026  1.00  0.71           C  
ATOM    491  C   GLU A  34     -12.069 -19.172   2.380  1.00  0.71           C  
ATOM    492  O   GLU A  34     -10.870 -19.375   2.565  1.00  0.71           O  
ATOM    493  CB  GLU A  34     -12.984 -18.124   0.287  1.00  0.71           C  
ATOM    494  CG  GLU A  34     -11.767 -17.201  -0.013  1.00  0.71           C  
ATOM    495  CD  GLU A  34     -10.777 -17.755  -1.003  1.00  0.71           C  
ATOM    496  OE1 GLU A  34     -11.110 -18.675  -1.703  1.00  0.71           O  
ATOM    497  OE2 GLU A  34      -9.697 -17.222  -1.089  1.00  0.71           O  
ATOM    498  H   GLU A  34     -14.803 -19.826   0.908  1.00  0.71           H  
ATOM    499  HA  GLU A  34     -11.993 -20.037   0.434  1.00  0.71           H  
ATOM    500 1HB  GLU A  34     -13.466 -18.352  -0.666  1.00  0.71           H  
ATOM    501 2HB  GLU A  34     -13.702 -17.564   0.870  1.00  0.71           H  
ATOM    502 1HG  GLU A  34     -12.140 -16.253  -0.400  1.00  0.71           H  
ATOM    503 2HG  GLU A  34     -11.252 -16.997   0.928  1.00  0.71           H  
ATOM    504  N   ILE A  35     -12.896 -18.821   3.357  1.00  0.72           N  
ATOM    505  CA  ILE A  35     -12.392 -18.598   4.691  1.00  0.72           C  
ATOM    506  C   ILE A  35     -11.784 -19.835   5.296  1.00  0.72           C  
ATOM    507  O   ILE A  35     -10.705 -19.771   5.886  1.00  0.72           O  
ATOM    508  CB  ILE A  35     -13.457 -18.057   5.616  1.00  0.72           C  
ATOM    509  CG1 ILE A  35     -13.810 -16.608   5.199  1.00  0.72           C  
ATOM    510  CG2 ILE A  35     -12.947 -18.234   7.020  1.00  0.72           C  
ATOM    511  CD1 ILE A  35     -15.059 -16.085   5.827  1.00  0.72           C  
ATOM    512  H   ILE A  35     -13.888 -18.675   3.160  1.00  0.72           H  
ATOM    513  HA  ILE A  35     -11.615 -17.851   4.629  1.00  0.72           H  
ATOM    514  HB  ILE A  35     -14.378 -18.637   5.496  1.00  0.72           H  
ATOM    515 1HG1 ILE A  35     -12.984 -15.948   5.459  1.00  0.72           H  
ATOM    516 2HG1 ILE A  35     -13.940 -16.588   4.118  1.00  0.72           H  
ATOM    517 1HG2 ILE A  35     -13.676 -17.881   7.718  1.00  0.72           H  
ATOM    518 2HG2 ILE A  35     -12.755 -19.280   7.219  1.00  0.72           H  
ATOM    519 3HG2 ILE A  35     -12.021 -17.687   7.124  1.00  0.72           H  
ATOM    520 1HD1 ILE A  35     -15.261 -15.073   5.474  1.00  0.72           H  
ATOM    521 2HD1 ILE A  35     -15.862 -16.748   5.540  1.00  0.72           H  
ATOM    522 3HD1 ILE A  35     -14.974 -16.076   6.886  1.00  0.72           H  
ATOM    523  N   CYS A  36     -12.450 -20.975   5.157  1.00  0.73           N  
ATOM    524  CA  CYS A  36     -11.893 -22.178   5.731  1.00  0.73           C  
ATOM    525  C   CYS A  36     -10.532 -22.484   5.094  1.00  0.73           C  
ATOM    526  O   CYS A  36      -9.584 -22.854   5.796  1.00  0.73           O  
ATOM    527  CB  CYS A  36     -12.850 -23.332   5.515  1.00  0.73           C  
ATOM    528  SG  CYS A  36     -14.387 -23.195   6.474  1.00  0.73           S  
ATOM    529  H   CYS A  36     -13.356 -21.000   4.682  1.00  0.73           H  
ATOM    530  HA  CYS A  36     -11.760 -22.027   6.800  1.00  0.73           H  
ATOM    531 1HB  CYS A  36     -13.114 -23.396   4.456  1.00  0.73           H  
ATOM    532 2HB  CYS A  36     -12.360 -24.267   5.791  1.00  0.73           H  
ATOM    533  HG  CYS A  36     -14.895 -22.175   5.725  1.00  0.73           H  
ATOM    534  N   ASP A  37     -10.409 -22.288   3.772  1.00  0.76           N  
ATOM    535  CA  ASP A  37      -9.127 -22.513   3.109  1.00  0.76           C  
ATOM    536  C   ASP A  37      -8.057 -21.532   3.611  1.00  0.76           C  
ATOM    537  O   ASP A  37      -6.893 -21.915   3.805  1.00  0.76           O  
ATOM    538  CB  ASP A  37      -9.255 -22.418   1.580  1.00  0.76           C  
ATOM    539  CG  ASP A  37      -9.990 -23.643   0.887  1.00  0.76           C  
ATOM    540  OD1 ASP A  37     -10.227 -24.669   1.524  1.00  0.76           O  
ATOM    541  OD2 ASP A  37     -10.241 -23.550  -0.292  1.00  0.76           O  
ATOM    542  H   ASP A  37     -11.218 -21.989   3.224  1.00  0.76           H  
ATOM    543  HA  ASP A  37      -8.792 -23.516   3.351  1.00  0.76           H  
ATOM    544 1HB  ASP A  37      -9.812 -21.507   1.333  1.00  0.76           H  
ATOM    545 2HB  ASP A  37      -8.264 -22.314   1.142  1.00  0.76           H  
ATOM    546  N   LEU A  38      -8.437 -20.274   3.875  1.00  0.81           N  
ATOM    547  CA  LEU A  38      -7.457 -19.313   4.373  1.00  0.81           C  
ATOM    548  C   LEU A  38      -6.962 -19.771   5.735  1.00  0.81           C  
ATOM    549  O   LEU A  38      -5.763 -19.779   6.018  1.00  0.81           O  
ATOM    550  CB  LEU A  38      -8.101 -17.926   4.557  1.00  0.81           C  
ATOM    551  CG  LEU A  38      -8.530 -17.194   3.304  1.00  0.81           C  
ATOM    552  CD1 LEU A  38      -9.348 -15.969   3.719  1.00  0.81           C  
ATOM    553  CD2 LEU A  38      -7.312 -16.822   2.499  1.00  0.81           C  
ATOM    554  H   LEU A  38      -9.398 -19.980   3.691  1.00  0.81           H  
ATOM    555  HA  LEU A  38      -6.620 -19.258   3.680  1.00  0.81           H  
ATOM    556 1HB  LEU A  38      -8.983 -18.039   5.183  1.00  0.81           H  
ATOM    557 2HB  LEU A  38      -7.394 -17.288   5.085  1.00  0.81           H  
ATOM    558  HG  LEU A  38      -9.149 -17.827   2.706  1.00  0.81           H  
ATOM    559 1HD1 LEU A  38      -9.686 -15.443   2.847  1.00  0.81           H  
ATOM    560 2HD1 LEU A  38     -10.202 -16.268   4.290  1.00  0.81           H  
ATOM    561 3HD1 LEU A  38      -8.732 -15.341   4.320  1.00  0.81           H  
ATOM    562 1HD2 LEU A  38      -7.623 -16.310   1.591  1.00  0.81           H  
ATOM    563 2HD2 LEU A  38      -6.667 -16.173   3.087  1.00  0.81           H  
ATOM    564 3HD2 LEU A  38      -6.770 -17.729   2.231  1.00  0.81           H  
ATOM    565  N   LEU A  39      -7.881 -20.232   6.568  1.00  0.87           N  
ATOM    566  CA  LEU A  39      -7.518 -20.682   7.898  1.00  0.87           C  
ATOM    567  C   LEU A  39      -6.635 -21.925   7.881  1.00  0.87           C  
ATOM    568  O   LEU A  39      -5.733 -22.070   8.704  1.00  0.87           O  
ATOM    569  CB  LEU A  39      -8.785 -20.944   8.696  1.00  0.87           C  
ATOM    570  CG  LEU A  39      -9.575 -19.728   9.060  1.00  0.87           C  
ATOM    571  CD1 LEU A  39     -10.899 -20.143   9.660  1.00  0.87           C  
ATOM    572  CD2 LEU A  39      -8.765 -18.950  10.024  1.00  0.87           C  
ATOM    573  H   LEU A  39      -8.864 -20.227   6.287  1.00  0.87           H  
ATOM    574  HA  LEU A  39      -6.966 -19.879   8.381  1.00  0.87           H  
ATOM    575 1HB  LEU A  39      -9.433 -21.596   8.109  1.00  0.87           H  
ATOM    576 2HB  LEU A  39      -8.519 -21.458   9.615  1.00  0.87           H  
ATOM    577  HG  LEU A  39      -9.777 -19.124   8.174  1.00  0.87           H  
ATOM    578 1HD1 LEU A  39     -11.470 -19.259   9.938  1.00  0.87           H  
ATOM    579 2HD1 LEU A  39     -11.459 -20.721   8.928  1.00  0.87           H  
ATOM    580 3HD1 LEU A  39     -10.719 -20.748  10.535  1.00  0.87           H  
ATOM    581 1HD2 LEU A  39      -9.299 -18.098  10.305  1.00  0.87           H  
ATOM    582 2HD2 LEU A  39      -8.570 -19.550  10.894  1.00  0.87           H  
ATOM    583 3HD2 LEU A  39      -7.824 -18.660   9.559  1.00  0.87           H  
ATOM    584  N   ARG A  40      -6.895 -22.829   6.941  1.00  0.95           N  
ATOM    585  CA  ARG A  40      -6.133 -24.065   6.852  1.00  0.95           C  
ATOM    586  C   ARG A  40      -4.717 -23.852   6.313  1.00  0.95           C  
ATOM    587  O   ARG A  40      -3.762 -24.442   6.823  1.00  0.95           O  
ATOM    588  CB  ARG A  40      -6.855 -25.074   5.971  1.00  0.95           C  
ATOM    589  CG  ARG A  40      -6.259 -26.489   5.969  1.00  0.95           C  
ATOM    590  CD  ARG A  40      -7.138 -27.459   5.231  1.00  0.95           C  
ATOM    591  NE  ARG A  40      -7.153 -27.211   3.797  1.00  0.95           N  
ATOM    592  CZ  ARG A  40      -8.176 -26.654   3.119  1.00  0.95           C  
ATOM    593  NH1 ARG A  40      -9.265 -26.265   3.726  1.00  0.95           N  
ATOM    594  NH2 ARG A  40      -8.099 -26.474   1.820  1.00  0.95           N  
ATOM    595  H   ARG A  40      -7.674 -22.676   6.300  1.00  0.95           H  
ATOM    596  HA  ARG A  40      -6.058 -24.485   7.853  1.00  0.95           H  
ATOM    597 1HB  ARG A  40      -7.894 -25.147   6.289  1.00  0.95           H  
ATOM    598 2HB  ARG A  40      -6.862 -24.709   4.941  1.00  0.95           H  
ATOM    599 1HG  ARG A  40      -5.279 -26.470   5.490  1.00  0.95           H  
ATOM    600 2HG  ARG A  40      -6.158 -26.837   6.998  1.00  0.95           H  
ATOM    601 1HD  ARG A  40      -6.781 -28.474   5.398  1.00  0.95           H  
ATOM    602 2HD  ARG A  40      -8.164 -27.371   5.604  1.00  0.95           H  
ATOM    603  HE  ARG A  40      -6.337 -27.484   3.267  1.00  0.95           H  
ATOM    604 1HH1 ARG A  40      -9.374 -26.378   4.724  1.00  0.95           H  
ATOM    605 2HH1 ARG A  40      -9.988 -25.810   3.151  1.00  0.95           H  
ATOM    606 1HH2 ARG A  40      -7.282 -26.749   1.303  1.00  0.95           H  
ATOM    607 2HH2 ARG A  40      -8.903 -26.028   1.354  1.00  0.95           H  
ATOM    608  N   SER A  41      -4.593 -23.056   5.243  1.00  1.05           N  
ATOM    609  CA  SER A  41      -3.309 -22.849   4.577  1.00  1.05           C  
ATOM    610  C   SER A  41      -2.444 -21.657   5.040  1.00  1.05           C  
ATOM    611  O   SER A  41      -1.241 -21.643   4.768  1.00  1.05           O  
ATOM    612  CB  SER A  41      -3.553 -22.741   3.080  1.00  1.05           C  
ATOM    613  OG  SER A  41      -4.342 -21.621   2.766  1.00  1.05           O  
ATOM    614  H   SER A  41      -5.420 -22.594   4.862  1.00  1.05           H  
ATOM    615  HA  SER A  41      -2.719 -23.750   4.745  1.00  1.05           H  
ATOM    616 1HB  SER A  41      -2.598 -22.669   2.564  1.00  1.05           H  
ATOM    617 2HB  SER A  41      -4.049 -23.644   2.729  1.00  1.05           H  
ATOM    618  HG  SER A  41      -5.232 -21.802   3.149  1.00  1.05           H  
ATOM    619  N   SER A  42      -3.018 -20.655   5.708  1.00  1.14           N  
ATOM    620  CA  SER A  42      -2.239 -19.476   6.096  1.00  1.14           C  
ATOM    621  C   SER A  42      -1.358 -19.664   7.339  1.00  1.14           C  
ATOM    622  O   SER A  42      -1.491 -20.628   8.092  1.00  1.14           O  
ATOM    623  CB  SER A  42      -3.163 -18.292   6.283  1.00  1.14           C  
ATOM    624  OG  SER A  42      -4.016 -18.470   7.368  1.00  1.14           O  
ATOM    625  H   SER A  42      -4.015 -20.663   5.914  1.00  1.14           H  
ATOM    626  HA  SER A  42      -1.577 -19.237   5.264  1.00  1.14           H  
ATOM    627 1HB  SER A  42      -2.578 -17.406   6.431  1.00  1.14           H  
ATOM    628 2HB  SER A  42      -3.753 -18.145   5.380  1.00  1.14           H  
ATOM    629  HG  SER A  42      -4.638 -19.170   7.091  1.00  1.14           H  
ATOM    630  N   HIS A  43      -0.450 -18.706   7.554  1.00  1.20           N  
ATOM    631  CA  HIS A  43       0.450 -18.694   8.713  1.00  1.20           C  
ATOM    632  C   HIS A  43      -0.364 -18.645   9.995  1.00  1.20           C  
ATOM    633  O   HIS A  43      -1.407 -17.992  10.055  1.00  1.20           O  
ATOM    634  CB  HIS A  43       1.442 -17.519   8.641  1.00  1.20           C  
ATOM    635  CG  HIS A  43       2.607 -17.589   9.644  1.00  1.20           C  
ATOM    636  ND1 HIS A  43       2.513 -17.203  10.989  1.00  1.20           N  
ATOM    637  CD2 HIS A  43       3.879 -18.022   9.468  1.00  1.20           C  
ATOM    638  CE1 HIS A  43       3.695 -17.408  11.572  1.00  1.20           C  
ATOM    639  NE2 HIS A  43       4.527 -17.898  10.673  1.00  1.20           N  
ATOM    640  H   HIS A  43      -0.385 -17.954   6.886  1.00  1.20           H  
ATOM    641  HA  HIS A  43       1.031 -19.616   8.730  1.00  1.20           H  
ATOM    642 1HB  HIS A  43       1.864 -17.465   7.638  1.00  1.20           H  
ATOM    643 2HB  HIS A  43       0.905 -16.586   8.816  1.00  1.20           H  
ATOM    644  HD2 HIS A  43       4.308 -18.403   8.540  1.00  1.20           H  
ATOM    645  HE1 HIS A  43       3.938 -17.205  12.617  1.00  1.20           H  
ATOM    646  HE2 HIS A  43       5.495 -18.147  10.838  1.00  1.20           H  
ATOM    647  N   VAL A  44       0.137 -19.274  11.049  1.00  1.22           N  
ATOM    648  CA  VAL A  44      -0.598 -19.315  12.307  1.00  1.22           C  
ATOM    649  C   VAL A  44      -0.887 -17.914  12.880  1.00  1.22           C  
ATOM    650  O   VAL A  44      -1.885 -17.717  13.578  1.00  1.22           O  
ATOM    651  CB  VAL A  44       0.202 -20.158  13.323  1.00  1.22           C  
ATOM    652  CG1 VAL A  44       0.330 -21.586  12.803  1.00  1.22           C  
ATOM    653  CG2 VAL A  44       1.579 -19.573  13.534  1.00  1.22           C  
ATOM    654  H   VAL A  44       1.016 -19.764  10.965  1.00  1.22           H  
ATOM    655  HA  VAL A  44      -1.546 -19.820  12.124  1.00  1.22           H  
ATOM    656  HB  VAL A  44      -0.340 -20.187  14.271  1.00  1.22           H  
ATOM    657 1HG1 VAL A  44       0.878 -22.189  13.530  1.00  1.22           H  
ATOM    658 2HG1 VAL A  44      -0.649 -22.017  12.650  1.00  1.22           H  
ATOM    659 3HG1 VAL A  44       0.868 -21.576  11.856  1.00  1.22           H  
ATOM    660 1HG2 VAL A  44       2.123 -20.187  14.250  1.00  1.22           H  
ATOM    661 2HG2 VAL A  44       2.108 -19.567  12.587  1.00  1.22           H  
ATOM    662 3HG2 VAL A  44       1.503 -18.561  13.919  1.00  1.22           H  
ATOM    663  N   SER A  45      -0.080 -16.908  12.513  1.00  1.19           N  
ATOM    664  CA  SER A  45      -0.320 -15.539  12.960  1.00  1.19           C  
ATOM    665  C   SER A  45      -1.667 -15.038  12.434  1.00  1.19           C  
ATOM    666  O   SER A  45      -2.373 -14.277  13.100  1.00  1.19           O  
ATOM    667  CB  SER A  45       0.755 -14.626  12.425  1.00  1.19           C  
ATOM    668  OG  SER A  45       1.996 -14.985  12.922  1.00  1.19           O  
ATOM    669  H   SER A  45       0.741 -17.099  11.936  1.00  1.19           H  
ATOM    670  HA  SER A  45      -0.332 -15.516  14.050  1.00  1.19           H  
ATOM    671 1HB  SER A  45       0.767 -14.671  11.335  1.00  1.19           H  
ATOM    672 2HB  SER A  45       0.529 -13.601  12.709  1.00  1.19           H  
ATOM    673  HG  SER A  45       2.242 -15.768  12.390  1.00  1.19           H  
ATOM    674  N   ILE A  46      -1.973 -15.433  11.198  1.00  1.13           N  
ATOM    675  CA  ILE A  46      -3.160 -15.044  10.459  1.00  1.13           C  
ATOM    676  C   ILE A  46      -4.354 -15.785  10.987  1.00  1.13           C  
ATOM    677  O   ILE A  46      -5.440 -15.222  11.127  1.00  1.13           O  
ATOM    678  CB  ILE A  46      -2.990 -15.319   8.973  1.00  1.13           C  
ATOM    679  CG1 ILE A  46      -1.892 -14.415   8.423  1.00  1.13           C  
ATOM    680  CG2 ILE A  46      -4.307 -15.115   8.276  1.00  1.13           C  
ATOM    681  CD1 ILE A  46      -1.436 -14.789   7.045  1.00  1.13           C  
ATOM    682  H   ILE A  46      -1.364 -16.110  10.750  1.00  1.13           H  
ATOM    683  HA  ILE A  46      -3.325 -13.977  10.597  1.00  1.13           H  
ATOM    684  HB  ILE A  46      -2.675 -16.344   8.819  1.00  1.13           H  
ATOM    685 1HG1 ILE A  46      -2.263 -13.394   8.407  1.00  1.13           H  
ATOM    686 2HG1 ILE A  46      -1.032 -14.461   9.092  1.00  1.13           H  
ATOM    687 1HG2 ILE A  46      -4.192 -15.318   7.214  1.00  1.13           H  
ATOM    688 2HG2 ILE A  46      -5.046 -15.799   8.695  1.00  1.13           H  
ATOM    689 3HG2 ILE A  46      -4.630 -14.093   8.429  1.00  1.13           H  
ATOM    690 1HD1 ILE A  46      -0.656 -14.101   6.721  1.00  1.13           H  
ATOM    691 2HD1 ILE A  46      -1.041 -15.797   7.064  1.00  1.13           H  
ATOM    692 3HD1 ILE A  46      -2.275 -14.737   6.356  1.00  1.13           H  
ATOM    693  N   VAL A  47      -4.161 -17.068  11.269  1.00  1.06           N  
ATOM    694  CA  VAL A  47      -5.247 -17.866  11.802  1.00  1.06           C  
ATOM    695  C   VAL A  47      -5.696 -17.228  13.110  1.00  1.06           C  
ATOM    696  O   VAL A  47      -6.896 -17.059  13.346  1.00  1.06           O  
ATOM    697  CB  VAL A  47      -4.790 -19.310  12.050  1.00  1.06           C  
ATOM    698  CG1 VAL A  47      -5.870 -20.091  12.788  1.00  1.06           C  
ATOM    699  CG2 VAL A  47      -4.448 -19.950  10.721  1.00  1.06           C  
ATOM    700  H   VAL A  47      -3.241 -17.478  11.092  1.00  1.06           H  
ATOM    701  HA  VAL A  47      -6.073 -17.864  11.094  1.00  1.06           H  
ATOM    702  HB  VAL A  47      -3.906 -19.301  12.686  1.00  1.06           H  
ATOM    703 1HG1 VAL A  47      -5.523 -21.101  12.962  1.00  1.06           H  
ATOM    704 2HG1 VAL A  47      -6.084 -19.610  13.745  1.00  1.06           H  
ATOM    705 3HG1 VAL A  47      -6.764 -20.120  12.189  1.00  1.06           H  
ATOM    706 1HG2 VAL A  47      -4.105 -20.974  10.876  1.00  1.06           H  
ATOM    707 2HG2 VAL A  47      -5.325 -19.957  10.093  1.00  1.06           H  
ATOM    708 3HG2 VAL A  47      -3.656 -19.378  10.227  1.00  1.06           H  
ATOM    709  N   LYS A  48      -4.727 -16.837  13.949  1.00  0.99           N  
ATOM    710  CA  LYS A  48      -5.035 -16.157  15.198  1.00  0.99           C  
ATOM    711  C   LYS A  48      -5.777 -14.840  14.930  1.00  0.99           C  
ATOM    712  O   LYS A  48      -6.838 -14.611  15.503  1.00  0.99           O  
ATOM    713  CB  LYS A  48      -3.759 -15.896  15.993  1.00  0.99           C  
ATOM    714  CG  LYS A  48      -3.970 -15.233  17.366  1.00  0.99           C  
ATOM    715  CD  LYS A  48      -2.632 -15.034  18.088  1.00  0.99           C  
ATOM    716  CE  LYS A  48      -2.822 -14.549  19.530  1.00  0.99           C  
ATOM    717  NZ  LYS A  48      -3.408 -13.180  19.599  1.00  0.99           N  
ATOM    718  H   LYS A  48      -3.750 -17.028  13.717  1.00  0.99           H  
ATOM    719  HA  LYS A  48      -5.686 -16.799  15.792  1.00  0.99           H  
ATOM    720 1HB  LYS A  48      -3.234 -16.841  16.148  1.00  0.99           H  
ATOM    721 2HB  LYS A  48      -3.098 -15.255  15.410  1.00  0.99           H  
ATOM    722 1HG  LYS A  48      -4.457 -14.260  17.236  1.00  0.99           H  
ATOM    723 2HG  LYS A  48      -4.618 -15.864  17.983  1.00  0.99           H  
ATOM    724 1HD  LYS A  48      -2.087 -15.979  18.100  1.00  0.99           H  
ATOM    725 2HD  LYS A  48      -2.037 -14.300  17.544  1.00  0.99           H  
ATOM    726 1HE  LYS A  48      -3.484 -15.242  20.052  1.00  0.99           H  
ATOM    727 2HE  LYS A  48      -1.854 -14.541  20.028  1.00  0.99           H  
ATOM    728 1HZ  LYS A  48      -3.525 -12.896  20.555  1.00  0.99           H  
ATOM    729 2HZ  LYS A  48      -2.818 -12.517  19.130  1.00  0.99           H  
ATOM    730 3HZ  LYS A  48      -4.336 -13.169  19.150  1.00  0.99           H  
ATOM    731  N   GLU A  49      -5.261 -13.994  14.026  1.00  0.93           N  
ATOM    732  CA  GLU A  49      -5.935 -12.726  13.718  1.00  0.93           C  
ATOM    733  C   GLU A  49      -7.383 -12.936  13.283  1.00  0.93           C  
ATOM    734  O   GLU A  49      -8.305 -12.272  13.770  1.00  0.93           O  
ATOM    735  CB  GLU A  49      -5.180 -11.997  12.593  1.00  0.93           C  
ATOM    736  CG  GLU A  49      -5.802 -10.683  12.144  1.00  0.93           C  
ATOM    737  CD  GLU A  49      -5.011  -9.956  11.049  1.00  0.93           C  
ATOM    738  OE1 GLU A  49      -3.837  -9.745  11.227  1.00  0.93           O  
ATOM    739  OE2 GLU A  49      -5.586  -9.654  10.018  1.00  0.93           O  
ATOM    740  H   GLU A  49      -4.371 -14.208  13.571  1.00  0.93           H  
ATOM    741  HA  GLU A  49      -5.934 -12.107  14.618  1.00  0.93           H  
ATOM    742 1HB  GLU A  49      -4.155 -11.804  12.908  1.00  0.93           H  
ATOM    743 2HB  GLU A  49      -5.131 -12.645  11.721  1.00  0.93           H  
ATOM    744 1HG  GLU A  49      -6.787 -10.916  11.761  1.00  0.93           H  
ATOM    745 2HG  GLU A  49      -5.922 -10.028  13.006  1.00  0.93           H  
ATOM    746  N   PHE A  50      -7.582 -13.886  12.377  1.00  0.88           N  
ATOM    747  CA  PHE A  50      -8.897 -14.175  11.850  1.00  0.88           C  
ATOM    748  C   PHE A  50      -9.793 -14.617  12.995  1.00  0.88           C  
ATOM    749  O   PHE A  50     -10.940 -14.177  13.118  1.00  0.88           O  
ATOM    750  CB  PHE A  50      -8.843 -15.305  10.846  1.00  0.88           C  
ATOM    751  CG  PHE A  50     -10.082 -15.461  10.111  1.00  0.88           C  
ATOM    752  CD1 PHE A  50     -10.202 -14.821   8.895  1.00  0.88           C  
ATOM    753  CD2 PHE A  50     -11.150 -16.171  10.617  1.00  0.88           C  
ATOM    754  CE1 PHE A  50     -11.347 -14.898   8.193  1.00  0.88           C  
ATOM    755  CE2 PHE A  50     -12.301 -16.241   9.911  1.00  0.88           C  
ATOM    756  CZ  PHE A  50     -12.392 -15.598   8.709  1.00  0.88           C  
ATOM    757  H   PHE A  50      -6.784 -14.408  12.024  1.00  0.88           H  
ATOM    758  HA  PHE A  50      -9.308 -13.275  11.393  1.00  0.88           H  
ATOM    759 1HB  PHE A  50      -8.033 -15.129  10.137  1.00  0.88           H  
ATOM    760 2HB  PHE A  50      -8.619 -16.229  11.370  1.00  0.88           H  
ATOM    761  HD1 PHE A  50      -9.356 -14.250   8.508  1.00  0.88           H  
ATOM    762  HD2 PHE A  50     -11.059 -16.666  11.587  1.00  0.88           H  
ATOM    763  HE1 PHE A  50     -11.440 -14.390   7.232  1.00  0.88           H  
ATOM    764  HE2 PHE A  50     -13.150 -16.797  10.296  1.00  0.88           H  
ATOM    765  HZ  PHE A  50     -13.303 -15.640   8.158  1.00  0.88           H  
ATOM    766  N   SER A  51      -9.266 -15.516  13.834  1.00  0.83           N  
ATOM    767  CA  SER A  51     -10.019 -16.063  14.940  1.00  0.83           C  
ATOM    768  C   SER A  51     -10.460 -14.957  15.870  1.00  0.83           C  
ATOM    769  O   SER A  51     -11.618 -14.933  16.282  1.00  0.83           O  
ATOM    770  CB  SER A  51      -9.151 -17.033  15.704  1.00  0.83           C  
ATOM    771  OG  SER A  51      -8.815 -18.128  14.911  1.00  0.83           O  
ATOM    772  H   SER A  51      -8.313 -15.851  13.690  1.00  0.83           H  
ATOM    773  HA  SER A  51     -10.900 -16.573  14.552  1.00  0.83           H  
ATOM    774 1HB  SER A  51      -8.251 -16.534  16.022  1.00  0.83           H  
ATOM    775 2HB  SER A  51      -9.655 -17.354  16.593  1.00  0.83           H  
ATOM    776  HG  SER A  51      -8.222 -17.763  14.217  1.00  0.83           H  
ATOM    777  N   GLU A  52      -9.567 -14.003  16.158  1.00  0.79           N  
ATOM    778  CA  GLU A  52      -9.932 -12.904  17.036  1.00  0.79           C  
ATOM    779  C   GLU A  52     -11.058 -12.094  16.422  1.00  0.79           C  
ATOM    780  O   GLU A  52     -11.999 -11.706  17.112  1.00  0.79           O  
ATOM    781  CB  GLU A  52      -8.733 -11.989  17.325  1.00  0.79           C  
ATOM    782  CG  GLU A  52      -7.664 -12.600  18.225  1.00  0.79           C  
ATOM    783  CD  GLU A  52      -6.475 -11.686  18.462  1.00  0.79           C  
ATOM    784  OE1 GLU A  52      -6.414 -10.624  17.890  1.00  0.79           O  
ATOM    785  OE2 GLU A  52      -5.617 -12.069  19.240  1.00  0.79           O  
ATOM    786  H   GLU A  52      -8.620 -14.072  15.785  1.00  0.79           H  
ATOM    787  HA  GLU A  52     -10.283 -13.315  17.979  1.00  0.79           H  
ATOM    788 1HB  GLU A  52      -8.254 -11.718  16.382  1.00  0.79           H  
ATOM    789 2HB  GLU A  52      -9.083 -11.068  17.789  1.00  0.79           H  
ATOM    790 1HG  GLU A  52      -8.115 -12.850  19.185  1.00  0.79           H  
ATOM    791 2HG  GLU A  52      -7.316 -13.526  17.773  1.00  0.79           H  
ATOM    792  N   PHE A  53     -11.016 -11.887  15.108  1.00  0.75           N  
ATOM    793  CA  PHE A  53     -12.076 -11.120  14.477  1.00  0.75           C  
ATOM    794  C   PHE A  53     -13.424 -11.825  14.628  1.00  0.75           C  
ATOM    795  O   PHE A  53     -14.433 -11.185  14.943  1.00  0.75           O  
ATOM    796  CB  PHE A  53     -11.765 -10.911  13.005  1.00  0.75           C  
ATOM    797  CG  PHE A  53     -10.645  -9.965  12.753  1.00  0.75           C  
ATOM    798  CD1 PHE A  53     -10.287  -9.027  13.703  1.00  0.75           C  
ATOM    799  CD2 PHE A  53      -9.934 -10.012  11.563  1.00  0.75           C  
ATOM    800  CE1 PHE A  53      -9.244  -8.154  13.469  1.00  0.75           C  
ATOM    801  CE2 PHE A  53      -8.901  -9.143  11.331  1.00  0.75           C  
ATOM    802  CZ  PHE A  53      -8.553  -8.213  12.283  1.00  0.75           C  
ATOM    803  H   PHE A  53     -10.217 -12.220  14.564  1.00  0.75           H  
ATOM    804  HA  PHE A  53     -12.140 -10.150  14.966  1.00  0.75           H  
ATOM    805 1HB  PHE A  53     -11.505 -11.858  12.559  1.00  0.75           H  
ATOM    806 2HB  PHE A  53     -12.649 -10.531  12.506  1.00  0.75           H  
ATOM    807  HD1 PHE A  53     -10.837  -8.982  14.641  1.00  0.75           H  
ATOM    808  HD2 PHE A  53     -10.198 -10.749  10.811  1.00  0.75           H  
ATOM    809  HE1 PHE A  53      -8.968  -7.420  14.222  1.00  0.75           H  
ATOM    810  HE2 PHE A  53      -8.343  -9.189  10.392  1.00  0.75           H  
ATOM    811  HZ  PHE A  53      -7.726  -7.531  12.092  1.00  0.75           H  
ATOM    812  N   ILE A  54     -13.434 -13.150  14.484  1.00  0.72           N  
ATOM    813  CA  ILE A  54     -14.687 -13.888  14.601  1.00  0.72           C  
ATOM    814  C   ILE A  54     -15.184 -13.911  16.031  1.00  0.72           C  
ATOM    815  O   ILE A  54     -16.382 -13.729  16.284  1.00  0.72           O  
ATOM    816  CB  ILE A  54     -14.561 -15.318  14.072  1.00  0.72           C  
ATOM    817  CG1 ILE A  54     -14.242 -15.253  12.655  1.00  0.72           C  
ATOM    818  CG2 ILE A  54     -15.866 -16.056  14.269  1.00  0.72           C  
ATOM    819  CD1 ILE A  54     -15.245 -14.467  11.924  1.00  0.72           C  
ATOM    820  H   ILE A  54     -12.566 -13.631  14.235  1.00  0.72           H  
ATOM    821  HA  ILE A  54     -15.436 -13.381  14.001  1.00  0.72           H  
ATOM    822  HB  ILE A  54     -13.747 -15.836  14.587  1.00  0.72           H  
ATOM    823 1HG1 ILE A  54     -13.264 -14.803  12.509  1.00  0.72           H  
ATOM    824 2HG1 ILE A  54     -14.228 -16.262  12.256  1.00  0.72           H  
ATOM    825 1HG2 ILE A  54     -15.758 -17.051  13.867  1.00  0.72           H  
ATOM    826 2HG2 ILE A  54     -16.104 -16.105  15.331  1.00  0.72           H  
ATOM    827 3HG2 ILE A  54     -16.668 -15.542  13.742  1.00  0.72           H  
ATOM    828 1HD1 ILE A  54     -14.981 -14.464  10.885  1.00  0.72           H  
ATOM    829 2HD1 ILE A  54     -16.231 -14.904  12.053  1.00  0.72           H  
ATOM    830 3HD1 ILE A  54     -15.252 -13.452  12.306  1.00  0.72           H  
ATOM    831  N   LEU A  55     -14.270 -14.106  16.965  1.00  0.70           N  
ATOM    832  CA  LEU A  55     -14.629 -14.128  18.361  1.00  0.70           C  
ATOM    833  C   LEU A  55     -15.198 -12.766  18.754  1.00  0.70           C  
ATOM    834  O   LEU A  55     -16.156 -12.688  19.506  1.00  0.70           O  
ATOM    835  CB  LEU A  55     -13.406 -14.488  19.178  1.00  0.70           C  
ATOM    836  CG  LEU A  55     -12.892 -15.942  19.000  1.00  0.70           C  
ATOM    837  CD1 LEU A  55     -11.544 -16.040  19.641  1.00  0.70           C  
ATOM    838  CD2 LEU A  55     -13.863 -16.934  19.632  1.00  0.70           C  
ATOM    839  H   LEU A  55     -13.297 -14.255  16.696  1.00  0.70           H  
ATOM    840  HA  LEU A  55     -15.386 -14.889  18.512  1.00  0.70           H  
ATOM    841 1HB  LEU A  55     -12.598 -13.813  18.895  1.00  0.70           H  
ATOM    842 2HB  LEU A  55     -13.631 -14.336  20.232  1.00  0.70           H  
ATOM    843  HG  LEU A  55     -12.800 -16.173  17.952  1.00  0.70           H  
ATOM    844 1HD1 LEU A  55     -11.152 -17.050  19.526  1.00  0.70           H  
ATOM    845 2HD1 LEU A  55     -10.865 -15.336  19.165  1.00  0.70           H  
ATOM    846 3HD1 LEU A  55     -11.640 -15.795  20.687  1.00  0.70           H  
ATOM    847 1HD2 LEU A  55     -13.482 -17.949  19.504  1.00  0.70           H  
ATOM    848 2HD2 LEU A  55     -13.966 -16.719  20.691  1.00  0.70           H  
ATOM    849 3HD2 LEU A  55     -14.821 -16.848  19.144  1.00  0.70           H  
ATOM    850  N   LYS A  56     -14.649 -11.677  18.211  1.00  0.68           N  
ATOM    851  CA  LYS A  56     -15.209 -10.359  18.491  1.00  0.68           C  
ATOM    852  C   LYS A  56     -16.625 -10.223  17.913  1.00  0.68           C  
ATOM    853  O   LYS A  56     -17.512  -9.659  18.555  1.00  0.68           O  
ATOM    854  CB  LYS A  56     -14.278  -9.255  17.981  1.00  0.68           C  
ATOM    855  CG  LYS A  56     -12.995  -9.120  18.826  1.00  0.68           C  
ATOM    856  CD  LYS A  56     -12.043  -8.059  18.297  1.00  0.68           C  
ATOM    857  CE  LYS A  56     -10.792  -7.983  19.175  1.00  0.68           C  
ATOM    858  NZ  LYS A  56      -9.819  -6.963  18.695  1.00  0.68           N  
ATOM    859  H   LYS A  56     -13.826 -11.757  17.615  1.00  0.68           H  
ATOM    860  HA  LYS A  56     -15.288 -10.248  19.573  1.00  0.68           H  
ATOM    861 1HB  LYS A  56     -13.982  -9.476  16.954  1.00  0.68           H  
ATOM    862 2HB  LYS A  56     -14.800  -8.300  17.980  1.00  0.68           H  
ATOM    863 1HG  LYS A  56     -13.277  -8.855  19.845  1.00  0.68           H  
ATOM    864 2HG  LYS A  56     -12.481 -10.073  18.861  1.00  0.68           H  
ATOM    865 1HD  LYS A  56     -11.749  -8.318  17.277  1.00  0.68           H  
ATOM    866 2HD  LYS A  56     -12.537  -7.089  18.285  1.00  0.68           H  
ATOM    867 1HE  LYS A  56     -11.090  -7.735  20.192  1.00  0.68           H  
ATOM    868 2HE  LYS A  56     -10.304  -8.961  19.178  1.00  0.68           H  
ATOM    869 1HZ  LYS A  56      -9.013  -6.956  19.306  1.00  0.68           H  
ATOM    870 2HZ  LYS A  56      -9.523  -7.194  17.758  1.00  0.68           H  
ATOM    871 3HZ  LYS A  56     -10.253  -6.051  18.698  1.00  0.68           H  
ATOM    872  N   ARG A  57     -16.882 -10.804  16.728  1.00  0.68           N  
ATOM    873  CA  ARG A  57     -18.232 -10.732  16.147  1.00  0.68           C  
ATOM    874  C   ARG A  57     -19.237 -11.477  17.047  1.00  0.68           C  
ATOM    875  O   ARG A  57     -20.413 -11.109  17.107  1.00  0.68           O  
ATOM    876  CB  ARG A  57     -18.292 -11.310  14.731  1.00  0.68           C  
ATOM    877  CG  ARG A  57     -17.471 -10.568  13.625  1.00  0.68           C  
ATOM    878  CD  ARG A  57     -17.958  -9.176  13.300  1.00  0.68           C  
ATOM    879  NE  ARG A  57     -19.216  -9.152  12.545  1.00  0.68           N  
ATOM    880  CZ  ARG A  57     -20.065  -8.096  12.518  1.00  0.68           C  
ATOM    881  NH1 ARG A  57     -19.779  -7.014  13.211  1.00  0.68           N  
ATOM    882  NH2 ARG A  57     -21.180  -8.129  11.809  1.00  0.68           N  
ATOM    883  H   ARG A  57     -16.124 -11.249  16.207  1.00  0.68           H  
ATOM    884  HA  ARG A  57     -18.526  -9.685  16.093  1.00  0.68           H  
ATOM    885 1HB  ARG A  57     -17.933 -12.337  14.753  1.00  0.68           H  
ATOM    886 2HB  ARG A  57     -19.329 -11.341  14.397  1.00  0.68           H  
ATOM    887 1HG  ARG A  57     -16.455 -10.477  13.944  1.00  0.68           H  
ATOM    888 2HG  ARG A  57     -17.504 -11.158  12.706  1.00  0.68           H  
ATOM    889 1HD  ARG A  57     -18.110  -8.626  14.227  1.00  0.68           H  
ATOM    890 2HD  ARG A  57     -17.199  -8.670  12.701  1.00  0.68           H  
ATOM    891  HE  ARG A  57     -19.423  -9.948  11.940  1.00  0.68           H  
ATOM    892 1HH1 ARG A  57     -18.926  -6.974  13.752  1.00  0.68           H  
ATOM    893 2HH1 ARG A  57     -20.408  -6.225  13.192  1.00  0.68           H  
ATOM    894 1HH2 ARG A  57     -21.451  -8.975  11.279  1.00  0.68           H  
ATOM    895 2HH2 ARG A  57     -21.793  -7.336  11.808  1.00  0.68           H  
ATOM    896  N   LEU A  58     -18.763 -12.463  17.826  1.00  0.69           N  
ATOM    897  CA  LEU A  58     -19.635 -13.213  18.738  1.00  0.69           C  
ATOM    898  C   LEU A  58     -20.273 -12.313  19.797  1.00  0.69           C  
ATOM    899  O   LEU A  58     -21.301 -12.682  20.374  1.00  0.69           O  
ATOM    900  CB  LEU A  58     -18.899 -14.316  19.518  1.00  0.69           C  
ATOM    901  CG  LEU A  58     -18.356 -15.501  18.725  1.00  0.69           C  
ATOM    902  CD1 LEU A  58     -17.613 -16.430  19.687  1.00  0.69           C  
ATOM    903  CD2 LEU A  58     -19.467 -16.205  18.024  1.00  0.69           C  
ATOM    904  H   LEU A  58     -17.783 -12.737  17.721  1.00  0.69           H  
ATOM    905  HA  LEU A  58     -20.430 -13.669  18.150  1.00  0.69           H  
ATOM    906 1HB  LEU A  58     -18.084 -13.874  20.057  1.00  0.69           H  
ATOM    907 2HB  LEU A  58     -19.571 -14.686  20.251  1.00  0.69           H  
ATOM    908  HG  LEU A  58     -17.654 -15.137  17.982  1.00  0.69           H  
ATOM    909 1HD1 LEU A  58     -17.203 -17.263  19.139  1.00  0.69           H  
ATOM    910 2HD1 LEU A  58     -16.810 -15.879  20.173  1.00  0.69           H  
ATOM    911 3HD1 LEU A  58     -18.301 -16.800  20.447  1.00  0.69           H  
ATOM    912 1HD2 LEU A  58     -19.072 -17.033  17.442  1.00  0.69           H  
ATOM    913 2HD2 LEU A  58     -20.166 -16.574  18.729  1.00  0.69           H  
ATOM    914 3HD2 LEU A  58     -19.958 -15.512  17.381  1.00  0.69           H  
ATOM    915  N   ASP A  59     -19.643 -11.168  20.097  1.00  0.70           N  
ATOM    916  CA  ASP A  59     -20.145 -10.252  21.112  1.00  0.70           C  
ATOM    917  C   ASP A  59     -21.047  -9.166  20.522  1.00  0.70           C  
ATOM    918  O   ASP A  59     -21.510  -8.277  21.241  1.00  0.70           O  
ATOM    919  CB  ASP A  59     -18.990  -9.623  21.894  1.00  0.70           C  
ATOM    920  CG  ASP A  59     -18.258 -10.642  22.786  1.00  0.70           C  
ATOM    921  OD1 ASP A  59     -18.924 -11.469  23.381  1.00  0.70           O  
ATOM    922  OD2 ASP A  59     -17.054 -10.576  22.874  1.00  0.70           O  
ATOM    923  H   ASP A  59     -18.808 -10.892  19.578  1.00  0.70           H  
ATOM    924  HA  ASP A  59     -20.740 -10.826  21.819  1.00  0.70           H  
ATOM    925 1HB  ASP A  59     -18.271  -9.202  21.184  1.00  0.70           H  
ATOM    926 2HB  ASP A  59     -19.363  -8.808  22.511  1.00  0.70           H  
ATOM    927  N   ASN A  60     -21.308  -9.235  19.217  1.00  0.71           N  
ATOM    928  CA  ASN A  60     -22.189  -8.283  18.566  1.00  0.71           C  
ATOM    929  C   ASN A  60     -23.566  -8.422  19.171  1.00  0.71           C  
ATOM    930  O   ASN A  60     -23.992  -9.528  19.477  1.00  0.71           O  
ATOM    931  CB  ASN A  60     -22.257  -8.509  17.078  1.00  0.71           C  
ATOM    932  CG  ASN A  60     -22.970  -7.390  16.345  1.00  0.71           C  
ATOM    933  OD1 ASN A  60     -24.205  -7.334  16.212  1.00  0.71           O  
ATOM    934  ND2 ASN A  60     -22.184  -6.458  15.868  1.00  0.71           N  
ATOM    935  H   ASN A  60     -20.906  -9.976  18.645  1.00  0.71           H  
ATOM    936  HA  ASN A  60     -21.833  -7.271  18.765  1.00  0.71           H  
ATOM    937 1HB  ASN A  60     -21.246  -8.609  16.678  1.00  0.71           H  
ATOM    938 2HB  ASN A  60     -22.774  -9.451  16.887  1.00  0.71           H  
ATOM    939 1HD2 ASN A  60     -22.573  -5.677  15.379  1.00  0.71           H  
ATOM    940 2HD2 ASN A  60     -21.197  -6.522  16.017  1.00  0.71           H  
ATOM    941  N   LYS A  61     -24.261  -7.314  19.351  1.00  0.72           N  
ATOM    942  CA  LYS A  61     -25.602  -7.349  19.921  1.00  0.72           C  
ATOM    943  C   LYS A  61     -26.654  -8.131  19.110  1.00  0.72           C  
ATOM    944  O   LYS A  61     -27.613  -8.639  19.696  1.00  0.72           O  
ATOM    945  CB  LYS A  61     -26.104  -5.922  20.131  1.00  0.72           C  
ATOM    946  CG  LYS A  61     -25.392  -5.163  21.245  1.00  0.72           C  
ATOM    947  CD  LYS A  61     -25.937  -3.748  21.393  1.00  0.72           C  
ATOM    948  CE  LYS A  61     -25.224  -2.990  22.507  1.00  0.72           C  
ATOM    949  NZ  LYS A  61     -25.725  -1.593  22.636  1.00  0.72           N  
ATOM    950  H   LYS A  61     -23.856  -6.428  19.091  1.00  0.72           H  
ATOM    951  HA  LYS A  61     -25.527  -7.828  20.897  1.00  0.72           H  
ATOM    952 1HB  LYS A  61     -25.986  -5.356  19.205  1.00  0.72           H  
ATOM    953 2HB  LYS A  61     -27.168  -5.945  20.363  1.00  0.72           H  
ATOM    954 1HG  LYS A  61     -25.524  -5.698  22.187  1.00  0.72           H  
ATOM    955 2HG  LYS A  61     -24.326  -5.115  21.024  1.00  0.72           H  
ATOM    956 1HD  LYS A  61     -25.805  -3.208  20.454  1.00  0.72           H  
ATOM    957 2HD  LYS A  61     -27.002  -3.790  21.620  1.00  0.72           H  
ATOM    958 1HE  LYS A  61     -25.383  -3.511  23.450  1.00  0.72           H  
ATOM    959 2HE  LYS A  61     -24.156  -2.963  22.293  1.00  0.72           H  
ATOM    960 1HZ  LYS A  61     -25.230  -1.125  23.382  1.00  0.72           H  
ATOM    961 2HZ  LYS A  61     -25.573  -1.098  21.769  1.00  0.72           H  
ATOM    962 3HZ  LYS A  61     -26.713  -1.607  22.845  1.00  0.72           H  
ATOM    963  N   SER A  62     -26.525  -8.189  17.777  1.00  0.71           N  
ATOM    964  CA  SER A  62     -27.552  -8.850  16.974  1.00  0.71           C  
ATOM    965  C   SER A  62     -27.372 -10.382  16.888  1.00  0.71           C  
ATOM    966  O   SER A  62     -26.332 -10.843  16.404  1.00  0.71           O  
ATOM    967  CB  SER A  62     -27.558  -8.272  15.580  1.00  0.71           C  
ATOM    968  OG  SER A  62     -27.961  -6.925  15.585  1.00  0.71           O  
ATOM    969  H   SER A  62     -25.706  -7.794  17.318  1.00  0.71           H  
ATOM    970  HA  SER A  62     -28.503  -8.586  17.413  1.00  0.71           H  
ATOM    971 1HB  SER A  62     -26.563  -8.350  15.148  1.00  0.71           H  
ATOM    972 2HB  SER A  62     -28.233  -8.850  14.949  1.00  0.71           H  
ATOM    973  HG  SER A  62     -28.089  -6.678  14.625  1.00  0.71           H  
ATOM    974  N   PRO A  63     -28.401 -11.198  17.242  1.00  0.69           N  
ATOM    975  CA  PRO A  63     -28.413 -12.657  17.186  1.00  0.69           C  
ATOM    976  C   PRO A  63     -28.017 -13.203  15.828  1.00  0.69           C  
ATOM    977  O   PRO A  63     -27.395 -14.252  15.720  1.00  0.69           O  
ATOM    978  CB  PRO A  63     -29.867 -12.982  17.440  1.00  0.69           C  
ATOM    979  CG  PRO A  63     -30.386 -11.850  18.266  1.00  0.69           C  
ATOM    980  CD  PRO A  63     -29.674 -10.630  17.756  1.00  0.69           C  
ATOM    981  HA  PRO A  63     -27.781 -13.064  17.979  1.00  0.69           H  
ATOM    982 1HB  PRO A  63     -30.371 -13.053  16.479  1.00  0.69           H  
ATOM    983 2HB  PRO A  63     -29.966 -13.963  17.938  1.00  0.69           H  
ATOM    984 1HG  PRO A  63     -31.480 -11.783  18.158  1.00  0.69           H  
ATOM    985 2HG  PRO A  63     -30.201 -12.022  19.320  1.00  0.69           H  
ATOM    986 1HD  PRO A  63     -30.249 -10.133  16.961  1.00  0.69           H  
ATOM    987 2HD  PRO A  63     -29.503  -9.990  18.637  1.00  0.69           H  
ATOM    988  N   ILE A  64     -28.335 -12.456  14.775  1.00  0.67           N  
ATOM    989  CA  ILE A  64     -28.004 -12.883  13.427  1.00  0.67           C  
ATOM    990  C   ILE A  64     -26.504 -12.931  13.224  1.00  0.67           C  
ATOM    991  O   ILE A  64     -25.984 -13.853  12.593  1.00  0.67           O  
ATOM    992  CB  ILE A  64     -28.619 -11.961  12.378  1.00  0.67           C  
ATOM    993  CG1 ILE A  64     -30.136 -12.098  12.366  1.00  0.67           C  
ATOM    994  CG2 ILE A  64     -28.034 -12.254  11.031  1.00  0.67           C  
ATOM    995  CD1 ILE A  64     -30.809 -11.036  11.531  1.00  0.67           C  
ATOM    996  H   ILE A  64     -28.838 -11.591  14.899  1.00  0.67           H  
ATOM    997  HA  ILE A  64     -28.398 -13.887  13.276  1.00  0.67           H  
ATOM    998  HB  ILE A  64     -28.390 -10.928  12.635  1.00  0.67           H  
ATOM    999 1HG1 ILE A  64     -30.406 -13.076  11.967  1.00  0.67           H  
ATOM   1000 2HG1 ILE A  64     -30.509 -12.024  13.387  1.00  0.67           H  
ATOM   1001 1HG2 ILE A  64     -28.470 -11.571  10.321  1.00  0.67           H  
ATOM   1002 2HG2 ILE A  64     -26.953 -12.113  11.054  1.00  0.67           H  
ATOM   1003 3HG2 ILE A  64     -28.263 -13.277  10.742  1.00  0.67           H  
ATOM   1004 1HD1 ILE A  64     -31.887 -11.180  11.555  1.00  0.67           H  
ATOM   1005 2HD1 ILE A  64     -30.559 -10.046  11.928  1.00  0.67           H  
ATOM   1006 3HD1 ILE A  64     -30.461 -11.110  10.499  1.00  0.67           H  
ATOM   1007  N   VAL A  65     -25.811 -11.913  13.720  1.00  0.65           N  
ATOM   1008  CA  VAL A  65     -24.373 -11.839  13.562  1.00  0.65           C  
ATOM   1009  C   VAL A  65     -23.727 -12.906  14.402  1.00  0.65           C  
ATOM   1010  O   VAL A  65     -22.815 -13.607  13.957  1.00  0.65           O  
ATOM   1011  CB  VAL A  65     -23.841 -10.479  14.003  1.00  0.65           C  
ATOM   1012  CG1 VAL A  65     -22.312 -10.506  13.989  1.00  0.65           C  
ATOM   1013  CG2 VAL A  65     -24.400  -9.413  13.108  1.00  0.65           C  
ATOM   1014  H   VAL A  65     -26.278 -11.210  14.285  1.00  0.65           H  
ATOM   1015  HA  VAL A  65     -24.121 -12.000  12.511  1.00  0.65           H  
ATOM   1016  HB  VAL A  65     -24.156 -10.284  15.029  1.00  0.65           H  
ATOM   1017 1HG1 VAL A  65     -21.929  -9.550  14.317  1.00  0.65           H  
ATOM   1018 2HG1 VAL A  65     -21.957 -11.286  14.666  1.00  0.65           H  
ATOM   1019 3HG1 VAL A  65     -21.967 -10.711  12.989  1.00  0.65           H  
ATOM   1020 1HG2 VAL A  65     -24.036  -8.439  13.430  1.00  0.65           H  
ATOM   1021 2HG2 VAL A  65     -24.094  -9.598  12.087  1.00  0.65           H  
ATOM   1022 3HG2 VAL A  65     -25.489  -9.433  13.170  1.00  0.65           H  
ATOM   1023  N   LYS A  66     -24.228 -13.036  15.629  1.00  0.63           N  
ATOM   1024  CA  LYS A  66     -23.694 -13.996  16.576  1.00  0.63           C  
ATOM   1025  C   LYS A  66     -23.832 -15.407  15.999  1.00  0.63           C  
ATOM   1026  O   LYS A  66     -22.879 -16.187  16.010  1.00  0.63           O  
ATOM   1027  CB  LYS A  66     -24.493 -13.878  17.866  1.00  0.63           C  
ATOM   1028  CG  LYS A  66     -24.306 -12.544  18.595  1.00  0.63           C  
ATOM   1029  CD  LYS A  66     -25.276 -12.397  19.765  1.00  0.63           C  
ATOM   1030  CE  LYS A  66     -24.820 -13.086  20.971  1.00  0.63           C  
ATOM   1031  NZ  LYS A  66     -23.668 -12.396  21.630  1.00  0.63           N  
ATOM   1032  H   LYS A  66     -24.989 -12.417  15.918  1.00  0.63           H  
ATOM   1033  HA  LYS A  66     -22.640 -13.778  16.755  1.00  0.63           H  
ATOM   1034 1HB  LYS A  66     -25.548 -13.993  17.649  1.00  0.63           H  
ATOM   1035 2HB  LYS A  66     -24.209 -14.680  18.548  1.00  0.63           H  
ATOM   1036 1HG  LYS A  66     -23.292 -12.457  18.960  1.00  0.63           H  
ATOM   1037 2HG  LYS A  66     -24.478 -11.724  17.899  1.00  0.63           H  
ATOM   1038 1HD  LYS A  66     -25.456 -11.352  19.991  1.00  0.63           H  
ATOM   1039 2HD  LYS A  66     -26.216 -12.834  19.494  1.00  0.63           H  
ATOM   1040 1HE  LYS A  66     -25.621 -13.131  21.654  1.00  0.63           H  
ATOM   1041 2HE  LYS A  66     -24.545 -14.078  20.699  1.00  0.63           H  
ATOM   1042 1HZ  LYS A  66     -23.397 -12.901  22.453  1.00  0.63           H  
ATOM   1043 2HZ  LYS A  66     -22.860 -12.366  21.003  1.00  0.63           H  
ATOM   1044 3HZ  LYS A  66     -23.926 -11.455  21.887  1.00  0.63           H  
ATOM   1045  N   GLN A  67     -25.007 -15.701  15.424  1.00  0.62           N  
ATOM   1046  CA  GLN A  67     -25.286 -16.992  14.813  1.00  0.62           C  
ATOM   1047  C   GLN A  67     -24.360 -17.247  13.636  1.00  0.62           C  
ATOM   1048  O   GLN A  67     -23.772 -18.322  13.526  1.00  0.62           O  
ATOM   1049  CB  GLN A  67     -26.745 -17.061  14.345  1.00  0.62           C  
ATOM   1050  CG  GLN A  67     -27.163 -18.388  13.743  1.00  0.62           C  
ATOM   1051  CD  GLN A  67     -28.630 -18.387  13.299  1.00  0.62           C  
ATOM   1052  OE1 GLN A  67     -29.418 -17.492  13.623  1.00  0.62           O  
ATOM   1053  NE2 GLN A  67     -29.011 -19.410  12.537  1.00  0.62           N  
ATOM   1054  H   GLN A  67     -25.758 -15.016  15.440  1.00  0.62           H  
ATOM   1055  HA  GLN A  67     -25.119 -17.770  15.556  1.00  0.62           H  
ATOM   1056 1HB  GLN A  67     -27.407 -16.854  15.185  1.00  0.62           H  
ATOM   1057 2HB  GLN A  67     -26.918 -16.280  13.602  1.00  0.62           H  
ATOM   1058 1HG  GLN A  67     -26.538 -18.590  12.873  1.00  0.62           H  
ATOM   1059 2HG  GLN A  67     -27.032 -19.174  14.493  1.00  0.62           H  
ATOM   1060 1HE2 GLN A  67     -29.957 -19.466  12.210  1.00  0.62           H  
ATOM   1061 2HE2 GLN A  67     -28.358 -20.126  12.292  1.00  0.62           H  
ATOM   1062  N   LYS A  68     -24.212 -16.263  12.744  1.00  0.61           N  
ATOM   1063  CA  LYS A  68     -23.349 -16.471  11.593  1.00  0.61           C  
ATOM   1064  C   LYS A  68     -21.894 -16.644  12.000  1.00  0.61           C  
ATOM   1065  O   LYS A  68     -21.188 -17.481  11.428  1.00  0.61           O  
ATOM   1066  CB  LYS A  68     -23.519 -15.347  10.586  1.00  0.61           C  
ATOM   1067  CG  LYS A  68     -24.844 -15.402   9.858  1.00  0.61           C  
ATOM   1068  CD  LYS A  68     -24.955 -14.291   8.887  1.00  0.61           C  
ATOM   1069  CE  LYS A  68     -26.182 -14.383   8.074  1.00  0.61           C  
ATOM   1070  NZ  LYS A  68     -26.210 -13.330   7.092  1.00  0.61           N  
ATOM   1071  H   LYS A  68     -24.714 -15.379  12.846  1.00  0.61           H  
ATOM   1072  HA  LYS A  68     -23.662 -17.388  11.102  1.00  0.61           H  
ATOM   1073 1HB  LYS A  68     -23.461 -14.382  11.104  1.00  0.61           H  
ATOM   1074 2HB  LYS A  68     -22.716 -15.380   9.848  1.00  0.61           H  
ATOM   1075 1HG  LYS A  68     -24.930 -16.350   9.329  1.00  0.61           H  
ATOM   1076 2HG  LYS A  68     -25.658 -15.328  10.576  1.00  0.61           H  
ATOM   1077 1HD  LYS A  68     -24.941 -13.327   9.413  1.00  0.61           H  
ATOM   1078 2HD  LYS A  68     -24.137 -14.323   8.217  1.00  0.61           H  
ATOM   1079 1HE  LYS A  68     -26.205 -15.341   7.558  1.00  0.61           H  
ATOM   1080 2HE  LYS A  68     -27.064 -14.296   8.707  1.00  0.61           H  
ATOM   1081 1HZ  LYS A  68     -27.058 -13.443   6.526  1.00  0.61           H  
ATOM   1082 2HZ  LYS A  68     -26.193 -12.427   7.566  1.00  0.61           H  
ATOM   1083 3HZ  LYS A  68     -25.409 -13.406   6.492  1.00  0.61           H  
ATOM   1084  N   ALA A  69     -21.440 -15.893  13.005  1.00  0.61           N  
ATOM   1085  CA  ALA A  69     -20.079 -16.054  13.487  1.00  0.61           C  
ATOM   1086  C   ALA A  69     -19.902 -17.467  14.024  1.00  0.61           C  
ATOM   1087  O   ALA A  69     -18.909 -18.129  13.715  1.00  0.61           O  
ATOM   1088  CB  ALA A  69     -19.791 -15.028  14.552  1.00  0.61           C  
ATOM   1089  H   ALA A  69     -22.045 -15.198  13.440  1.00  0.61           H  
ATOM   1090  HA  ALA A  69     -19.389 -15.921  12.655  1.00  0.61           H  
ATOM   1091 1HB  ALA A  69     -18.775 -15.136  14.931  1.00  0.61           H  
ATOM   1092 2HB  ALA A  69     -19.921 -14.030  14.134  1.00  0.61           H  
ATOM   1093 3HB  ALA A  69     -20.499 -15.168  15.345  1.00  0.61           H  
ATOM   1094  N   LEU A  70     -20.900 -17.966  14.762  1.00  0.60           N  
ATOM   1095  CA  LEU A  70     -20.840 -19.324  15.273  1.00  0.60           C  
ATOM   1096  C   LEU A  70     -20.864 -20.358  14.162  1.00  0.60           C  
ATOM   1097  O   LEU A  70     -20.138 -21.350  14.227  1.00  0.60           O  
ATOM   1098  CB  LEU A  70     -21.984 -19.589  16.235  1.00  0.60           C  
ATOM   1099  CG  LEU A  70     -21.919 -18.941  17.544  1.00  0.60           C  
ATOM   1100  CD1 LEU A  70     -23.258 -19.125  18.242  1.00  0.60           C  
ATOM   1101  CD2 LEU A  70     -20.776 -19.622  18.307  1.00  0.60           C  
ATOM   1102  H   LEU A  70     -21.703 -17.381  15.002  1.00  0.60           H  
ATOM   1103  HA  LEU A  70     -19.907 -19.437  15.820  1.00  0.60           H  
ATOM   1104 1HB  LEU A  70     -22.924 -19.320  15.762  1.00  0.60           H  
ATOM   1105 2HB  LEU A  70     -21.977 -20.632  16.445  1.00  0.60           H  
ATOM   1106  HG  LEU A  70     -21.728 -17.884  17.444  1.00  0.60           H  
ATOM   1107 1HD1 LEU A  70     -23.248 -18.688  19.222  1.00  0.60           H  
ATOM   1108 2HD1 LEU A  70     -24.042 -18.654  17.650  1.00  0.60           H  
ATOM   1109 3HD1 LEU A  70     -23.464 -20.169  18.327  1.00  0.60           H  
ATOM   1110 1HD2 LEU A  70     -20.679 -19.211  19.280  1.00  0.60           H  
ATOM   1111 2HD2 LEU A  70     -20.981 -20.685  18.386  1.00  0.60           H  
ATOM   1112 3HD2 LEU A  70     -19.849 -19.479  17.767  1.00  0.60           H  
ATOM   1113  N   ARG A  71     -21.669 -20.132  13.119  1.00  0.61           N  
ATOM   1114  CA  ARG A  71     -21.696 -21.084  12.019  1.00  0.61           C  
ATOM   1115  C   ARG A  71     -20.342 -21.114  11.342  1.00  0.61           C  
ATOM   1116  O   ARG A  71     -19.837 -22.185  11.002  1.00  0.61           O  
ATOM   1117  CB  ARG A  71     -22.770 -20.751  10.997  1.00  0.61           C  
ATOM   1118  CG  ARG A  71     -24.188 -21.013  11.443  1.00  0.61           C  
ATOM   1119  CD  ARG A  71     -25.155 -20.628  10.395  1.00  0.61           C  
ATOM   1120  NE  ARG A  71     -24.985 -21.435   9.188  1.00  0.61           N  
ATOM   1121  CZ  ARG A  71     -25.582 -21.190   8.006  1.00  0.61           C  
ATOM   1122  NH1 ARG A  71     -26.402 -20.174   7.884  1.00  0.61           N  
ATOM   1123  NH2 ARG A  71     -25.344 -21.975   6.968  1.00  0.61           N  
ATOM   1124  H   ARG A  71     -22.276 -19.314  13.109  1.00  0.61           H  
ATOM   1125  HA  ARG A  71     -21.907 -22.073  12.424  1.00  0.61           H  
ATOM   1126 1HB  ARG A  71     -22.696 -19.697  10.738  1.00  0.61           H  
ATOM   1127 2HB  ARG A  71     -22.597 -21.320  10.095  1.00  0.61           H  
ATOM   1128 1HG  ARG A  71     -24.312 -22.073  11.662  1.00  0.61           H  
ATOM   1129 2HG  ARG A  71     -24.403 -20.432  12.336  1.00  0.61           H  
ATOM   1130 1HD  ARG A  71     -26.169 -20.773  10.767  1.00  0.61           H  
ATOM   1131 2HD  ARG A  71     -25.009 -19.580  10.134  1.00  0.61           H  
ATOM   1132  HE  ARG A  71     -24.361 -22.233   9.239  1.00  0.61           H  
ATOM   1133 1HH1 ARG A  71     -26.587 -19.576   8.675  1.00  0.61           H  
ATOM   1134 2HH1 ARG A  71     -26.853 -20.001   7.001  1.00  0.61           H  
ATOM   1135 1HH2 ARG A  71     -24.704 -22.767   7.062  1.00  0.61           H  
ATOM   1136 2HH2 ARG A  71     -25.789 -21.791   6.081  1.00  0.61           H  
ATOM   1137  N   LEU A  72     -19.713 -19.948  11.195  1.00  0.61           N  
ATOM   1138  CA  LEU A  72     -18.407 -19.905  10.572  1.00  0.61           C  
ATOM   1139  C   LEU A  72     -17.427 -20.678  11.431  1.00  0.61           C  
ATOM   1140  O   LEU A  72     -16.635 -21.459  10.902  1.00  0.61           O  
ATOM   1141  CB  LEU A  72     -17.923 -18.476  10.356  1.00  0.61           C  
ATOM   1142  CG  LEU A  72     -16.565 -18.356   9.639  1.00  0.61           C  
ATOM   1143  CD1 LEU A  72     -16.643 -19.020   8.260  1.00  0.61           C  
ATOM   1144  CD2 LEU A  72     -16.229 -16.903   9.506  1.00  0.61           C  
ATOM   1145  H   LEU A  72     -20.164 -19.080  11.487  1.00  0.61           H  
ATOM   1146  HA  LEU A  72     -18.470 -20.389   9.600  1.00  0.61           H  
ATOM   1147 1HB  LEU A  72     -18.671 -17.939   9.773  1.00  0.61           H  
ATOM   1148 2HB  LEU A  72     -17.834 -17.989  11.329  1.00  0.61           H  
ATOM   1149  HG  LEU A  72     -15.796 -18.862  10.227  1.00  0.61           H  
ATOM   1150 1HD1 LEU A  72     -15.699 -18.943   7.748  1.00  0.61           H  
ATOM   1151 2HD1 LEU A  72     -16.901 -20.075   8.375  1.00  0.61           H  
ATOM   1152 3HD1 LEU A  72     -17.395 -18.523   7.685  1.00  0.61           H  
ATOM   1153 1HD2 LEU A  72     -15.276 -16.787   9.029  1.00  0.61           H  
ATOM   1154 2HD2 LEU A  72     -16.991 -16.389   8.928  1.00  0.61           H  
ATOM   1155 3HD2 LEU A  72     -16.192 -16.504  10.484  1.00  0.61           H  
ATOM   1156  N   ILE A  73     -17.497 -20.506  12.760  1.00  0.62           N  
ATOM   1157  CA  ILE A  73     -16.595 -21.244  13.629  1.00  0.62           C  
ATOM   1158  C   ILE A  73     -16.837 -22.736  13.466  1.00  0.62           C  
ATOM   1159  O   ILE A  73     -15.883 -23.487  13.305  1.00  0.62           O  
ATOM   1160  CB  ILE A  73     -16.749 -20.899  15.126  1.00  0.62           C  
ATOM   1161  CG1 ILE A  73     -16.301 -19.483  15.409  1.00  0.62           C  
ATOM   1162  CG2 ILE A  73     -15.896 -21.870  15.927  1.00  0.62           C  
ATOM   1163  CD1 ILE A  73     -16.663 -18.985  16.793  1.00  0.62           C  
ATOM   1164  H   ILE A  73     -18.159 -19.836  13.153  1.00  0.62           H  
ATOM   1165  HA  ILE A  73     -15.572 -21.025  13.332  1.00  0.62           H  
ATOM   1166  HB  ILE A  73     -17.796 -20.990  15.421  1.00  0.62           H  
ATOM   1167 1HG1 ILE A  73     -15.224 -19.419  15.285  1.00  0.62           H  
ATOM   1168 2HG1 ILE A  73     -16.771 -18.842  14.688  1.00  0.62           H  
ATOM   1169 1HG2 ILE A  73     -15.987 -21.654  16.991  1.00  0.62           H  
ATOM   1170 2HG2 ILE A  73     -16.215 -22.887  15.732  1.00  0.62           H  
ATOM   1171 3HG2 ILE A  73     -14.873 -21.758  15.620  1.00  0.62           H  
ATOM   1172 1HD1 ILE A  73     -16.319 -17.959  16.913  1.00  0.62           H  
ATOM   1173 2HD1 ILE A  73     -17.735 -19.022  16.915  1.00  0.62           H  
ATOM   1174 3HD1 ILE A  73     -16.190 -19.616  17.542  1.00  0.62           H  
ATOM   1175  N   LYS A  74     -18.100 -23.174  13.468  1.00  0.63           N  
ATOM   1176  CA  LYS A  74     -18.402 -24.593  13.299  1.00  0.63           C  
ATOM   1177  C   LYS A  74     -17.803 -25.142  12.006  1.00  0.63           C  
ATOM   1178  O   LYS A  74     -17.159 -26.200  12.019  1.00  0.63           O  
ATOM   1179  CB  LYS A  74     -19.919 -24.844  13.270  1.00  0.63           C  
ATOM   1180  CG  LYS A  74     -20.306 -26.323  13.117  1.00  0.63           C  
ATOM   1181  CD  LYS A  74     -21.824 -26.505  13.050  1.00  0.63           C  
ATOM   1182  CE  LYS A  74     -22.201 -27.971  12.829  1.00  0.63           C  
ATOM   1183  NZ  LYS A  74     -23.669 -28.148  12.628  1.00  0.63           N  
ATOM   1184  H   LYS A  74     -18.860 -22.510  13.604  1.00  0.63           H  
ATOM   1185  HA  LYS A  74     -17.968 -25.141  14.136  1.00  0.63           H  
ATOM   1186 1HB  LYS A  74     -20.369 -24.456  14.190  1.00  0.63           H  
ATOM   1187 2HB  LYS A  74     -20.358 -24.296  12.438  1.00  0.63           H  
ATOM   1188 1HG  LYS A  74     -19.858 -26.715  12.200  1.00  0.63           H  
ATOM   1189 2HG  LYS A  74     -19.916 -26.890  13.965  1.00  0.63           H  
ATOM   1190 1HD  LYS A  74     -22.275 -26.165  13.989  1.00  0.63           H  
ATOM   1191 2HD  LYS A  74     -22.228 -25.904  12.235  1.00  0.63           H  
ATOM   1192 1HE  LYS A  74     -21.674 -28.349  11.953  1.00  0.63           H  
ATOM   1193 2HE  LYS A  74     -21.896 -28.548  13.703  1.00  0.63           H  
ATOM   1194 1HZ  LYS A  74     -23.882 -29.122  12.495  1.00  0.63           H  
ATOM   1195 2HZ  LYS A  74     -24.192 -27.810  13.444  1.00  0.63           H  
ATOM   1196 3HZ  LYS A  74     -23.969 -27.630  11.823  1.00  0.63           H  
ATOM   1197  N   TYR A  75     -18.012 -24.430  10.887  1.00  0.66           N  
ATOM   1198  CA  TYR A  75     -17.505 -24.909   9.608  1.00  0.66           C  
ATOM   1199  C   TYR A  75     -15.989 -24.933   9.619  1.00  0.66           C  
ATOM   1200  O   TYR A  75     -15.368 -25.913   9.206  1.00  0.66           O  
ATOM   1201  CB  TYR A  75     -17.973 -23.993   8.457  1.00  0.66           C  
ATOM   1202  CG  TYR A  75     -19.458 -24.074   8.110  1.00  0.66           C  
ATOM   1203  CD1 TYR A  75     -20.265 -22.939   8.162  1.00  0.66           C  
ATOM   1204  CD2 TYR A  75     -20.004 -25.275   7.745  1.00  0.66           C  
ATOM   1205  CE1 TYR A  75     -21.611 -23.028   7.857  1.00  0.66           C  
ATOM   1206  CE2 TYR A  75     -21.342 -25.374   7.439  1.00  0.66           C  
ATOM   1207  CZ  TYR A  75     -22.149 -24.258   7.496  1.00  0.66           C  
ATOM   1208  OH  TYR A  75     -23.492 -24.375   7.189  1.00  0.66           O  
ATOM   1209  H   TYR A  75     -18.546 -23.561  10.931  1.00  0.66           H  
ATOM   1210  HA  TYR A  75     -17.861 -25.924   9.442  1.00  0.66           H  
ATOM   1211 1HB  TYR A  75     -17.748 -22.954   8.722  1.00  0.66           H  
ATOM   1212 2HB  TYR A  75     -17.401 -24.225   7.560  1.00  0.66           H  
ATOM   1213  HD1 TYR A  75     -19.835 -21.982   8.445  1.00  0.66           H  
ATOM   1214  HD2 TYR A  75     -19.372 -26.145   7.699  1.00  0.66           H  
ATOM   1215  HE1 TYR A  75     -22.236 -22.141   7.900  1.00  0.66           H  
ATOM   1216  HE2 TYR A  75     -21.764 -26.338   7.150  1.00  0.66           H  
ATOM   1217  HH  TYR A  75     -23.665 -25.268   6.868  1.00  0.66           H  
ATOM   1218  N   ALA A  76     -15.389 -23.882  10.166  1.00  0.69           N  
ATOM   1219  CA  ALA A  76     -13.950 -23.783  10.236  1.00  0.69           C  
ATOM   1220  C   ALA A  76     -13.357 -24.881  11.109  1.00  0.69           C  
ATOM   1221  O   ALA A  76     -12.366 -25.494  10.737  1.00  0.69           O  
ATOM   1222  CB  ALA A  76     -13.579 -22.414  10.741  1.00  0.69           C  
ATOM   1223  H   ALA A  76     -15.944 -23.105  10.515  1.00  0.69           H  
ATOM   1224  HA  ALA A  76     -13.545 -23.911   9.236  1.00  0.69           H  
ATOM   1225 1HB  ALA A  76     -12.502 -22.325  10.780  1.00  0.69           H  
ATOM   1226 2HB  ALA A  76     -13.991 -21.655  10.075  1.00  0.69           H  
ATOM   1227 3HB  ALA A  76     -14.005 -22.292  11.717  1.00  0.69           H  
ATOM   1228  N   VAL A  77     -13.980 -25.211  12.230  1.00  0.73           N  
ATOM   1229  CA  VAL A  77     -13.435 -26.279  13.059  1.00  0.73           C  
ATOM   1230  C   VAL A  77     -13.528 -27.608  12.323  1.00  0.73           C  
ATOM   1231  O   VAL A  77     -12.584 -28.399  12.322  1.00  0.73           O  
ATOM   1232  CB  VAL A  77     -14.172 -26.363  14.410  1.00  0.73           C  
ATOM   1233  CG1 VAL A  77     -13.741 -27.593  15.181  1.00  0.73           C  
ATOM   1234  CG2 VAL A  77     -13.851 -25.136  15.240  1.00  0.73           C  
ATOM   1235  H   VAL A  77     -14.807 -24.702  12.527  1.00  0.73           H  
ATOM   1236  HA  VAL A  77     -12.385 -26.062  13.255  1.00  0.73           H  
ATOM   1237  HB  VAL A  77     -15.249 -26.421  14.225  1.00  0.73           H  
ATOM   1238 1HG1 VAL A  77     -14.278 -27.613  16.110  1.00  0.73           H  
ATOM   1239 2HG1 VAL A  77     -13.971 -28.491  14.608  1.00  0.73           H  
ATOM   1240 3HG1 VAL A  77     -12.679 -27.548  15.371  1.00  0.73           H  
ATOM   1241 1HG2 VAL A  77     -14.384 -25.190  16.164  1.00  0.73           H  
ATOM   1242 2HG2 VAL A  77     -12.781 -25.089  15.431  1.00  0.73           H  
ATOM   1243 3HG2 VAL A  77     -14.153 -24.260  14.716  1.00  0.73           H  
ATOM   1244  N   GLY A  78     -14.681 -27.858  11.705  1.00  0.77           N  
ATOM   1245  CA  GLY A  78     -14.922 -29.081  10.951  1.00  0.77           C  
ATOM   1246  C   GLY A  78     -14.039 -29.255   9.701  1.00  0.77           C  
ATOM   1247  O   GLY A  78     -13.679 -30.384   9.354  1.00  0.77           O  
ATOM   1248  H   GLY A  78     -15.434 -27.169  11.751  1.00  0.77           H  
ATOM   1249 1HA  GLY A  78     -14.787 -29.935  11.613  1.00  0.77           H  
ATOM   1250 2HA  GLY A  78     -15.968 -29.090  10.646  1.00  0.77           H  
ATOM   1251  N   LYS A  79     -13.705 -28.149   9.023  1.00  0.80           N  
ATOM   1252  CA  LYS A  79     -12.962 -28.197   7.763  1.00  0.80           C  
ATOM   1253  C   LYS A  79     -11.499 -27.728   7.798  1.00  0.80           C  
ATOM   1254  O   LYS A  79     -10.742 -28.022   6.866  1.00  0.80           O  
ATOM   1255  CB  LYS A  79     -13.720 -27.373   6.734  1.00  0.80           C  
ATOM   1256  CG  LYS A  79     -15.103 -27.916   6.433  1.00  0.80           C  
ATOM   1257  CD  LYS A  79     -15.836 -27.077   5.419  1.00  0.80           C  
ATOM   1258  CE  LYS A  79     -17.201 -27.668   5.137  1.00  0.80           C  
ATOM   1259  NZ  LYS A  79     -17.949 -26.882   4.161  1.00  0.80           N  
ATOM   1260  H   LYS A  79     -14.050 -27.249   9.351  1.00  0.80           H  
ATOM   1261  HA  LYS A  79     -12.952 -29.234   7.430  1.00  0.80           H  
ATOM   1262 1HB  LYS A  79     -13.835 -26.353   7.106  1.00  0.80           H  
ATOM   1263 2HB  LYS A  79     -13.154 -27.326   5.807  1.00  0.80           H  
ATOM   1264 1HG  LYS A  79     -15.028 -28.941   6.073  1.00  0.80           H  
ATOM   1265 2HG  LYS A  79     -15.689 -27.915   7.357  1.00  0.80           H  
ATOM   1266 1HD  LYS A  79     -15.965 -26.065   5.814  1.00  0.80           H  
ATOM   1267 2HD  LYS A  79     -15.269 -27.017   4.488  1.00  0.80           H  
ATOM   1268 1HE  LYS A  79     -17.078 -28.680   4.757  1.00  0.80           H  
ATOM   1269 2HE  LYS A  79     -17.768 -27.705   6.059  1.00  0.80           H  
ATOM   1270 1HZ  LYS A  79     -18.844 -27.296   3.992  1.00  0.80           H  
ATOM   1271 2HZ  LYS A  79     -18.074 -25.940   4.488  1.00  0.80           H  
ATOM   1272 3HZ  LYS A  79     -17.439 -26.827   3.287  1.00  0.80           H  
ATOM   1273  N   SER A  80     -11.101 -26.977   8.822  1.00  0.82           N  
ATOM   1274  CA  SER A  80      -9.753 -26.424   8.889  1.00  0.82           C  
ATOM   1275  C   SER A  80      -8.824 -27.310   9.720  1.00  0.82           C  
ATOM   1276  O   SER A  80      -9.146 -28.458  10.027  1.00  0.82           O  
ATOM   1277  CB  SER A  80      -9.775 -25.017   9.472  1.00  0.82           C  
ATOM   1278  OG  SER A  80      -8.529 -24.400   9.313  1.00  0.82           O  
ATOM   1279  H   SER A  80     -11.740 -26.741   9.571  1.00  0.82           H  
ATOM   1280  HA  SER A  80      -9.353 -26.369   7.879  1.00  0.82           H  
ATOM   1281 1HB  SER A  80     -10.557 -24.420   8.999  1.00  0.82           H  
ATOM   1282 2HB  SER A  80      -9.998 -25.076  10.535  1.00  0.82           H  
ATOM   1283  HG  SER A  80      -8.562 -23.605   9.852  1.00  0.82           H  
ATOM   1284  N   GLY A  81      -7.637 -26.788  10.016  1.00  0.82           N  
ATOM   1285  CA  GLY A  81      -6.626 -27.541  10.740  1.00  0.82           C  
ATOM   1286  C   GLY A  81      -6.688 -27.337  12.252  1.00  0.82           C  
ATOM   1287  O   GLY A  81      -7.538 -26.599  12.779  1.00  0.82           O  
ATOM   1288  H   GLY A  81      -7.478 -25.833   9.735  1.00  0.82           H  
ATOM   1289 1HA  GLY A  81      -6.744 -28.601  10.516  1.00  0.82           H  
ATOM   1290 2HA  GLY A  81      -5.641 -27.253  10.376  1.00  0.82           H  
ATOM   1291  N   SER A  82      -5.726 -27.959  12.932  1.00  0.81           N  
ATOM   1292  CA  SER A  82      -5.626 -27.916  14.381  1.00  0.81           C  
ATOM   1293  C   SER A  82      -5.285 -26.551  14.961  1.00  0.81           C  
ATOM   1294  O   SER A  82      -5.559 -26.301  16.130  1.00  0.81           O  
ATOM   1295  CB  SER A  82      -4.594 -28.926  14.835  1.00  0.81           C  
ATOM   1296  OG  SER A  82      -3.311 -28.558  14.403  1.00  0.81           O  
ATOM   1297  H   SER A  82      -5.061 -28.522  12.419  1.00  0.81           H  
ATOM   1298  HA  SER A  82      -6.592 -28.217  14.784  1.00  0.81           H  
ATOM   1299 1HB  SER A  82      -4.609 -28.991  15.923  1.00  0.81           H  
ATOM   1300 2HB  SER A  82      -4.847 -29.909  14.443  1.00  0.81           H  
ATOM   1301  HG  SER A  82      -3.143 -27.688  14.778  1.00  0.81           H  
ATOM   1302  N   GLU A  83      -4.711 -25.648  14.172  1.00  0.78           N  
ATOM   1303  CA  GLU A  83      -4.371 -24.353  14.752  1.00  0.78           C  
ATOM   1304  C   GLU A  83      -5.636 -23.572  15.081  1.00  0.78           C  
ATOM   1305  O   GLU A  83      -5.779 -23.035  16.180  1.00  0.78           O  
ATOM   1306  CB  GLU A  83      -3.511 -23.530  13.797  1.00  0.78           C  
ATOM   1307  CG  GLU A  83      -3.080 -22.168  14.359  1.00  0.78           C  
ATOM   1308  CD  GLU A  83      -2.101 -22.264  15.512  1.00  0.78           C  
ATOM   1309  OE1 GLU A  83      -1.494 -23.298  15.675  1.00  0.78           O  
ATOM   1310  OE2 GLU A  83      -1.953 -21.294  16.219  1.00  0.78           O  
ATOM   1311  H   GLU A  83      -4.505 -25.866  13.208  1.00  0.78           H  
ATOM   1312  HA  GLU A  83      -3.818 -24.518  15.678  1.00  0.78           H  
ATOM   1313 1HB  GLU A  83      -2.610 -24.087  13.541  1.00  0.78           H  
ATOM   1314 2HB  GLU A  83      -4.060 -23.350  12.871  1.00  0.78           H  
ATOM   1315 1HG  GLU A  83      -2.667 -21.557  13.569  1.00  0.78           H  
ATOM   1316 2HG  GLU A  83      -3.972 -21.661  14.721  1.00  0.78           H  
ATOM   1317  N   PHE A  84      -6.579 -23.546  14.140  1.00  0.75           N  
ATOM   1318  CA  PHE A  84      -7.820 -22.833  14.374  1.00  0.75           C  
ATOM   1319  C   PHE A  84      -8.557 -23.498  15.509  1.00  0.75           C  
ATOM   1320  O   PHE A  84      -9.019 -22.830  16.432  1.00  0.75           O  
ATOM   1321  CB  PHE A  84      -8.704 -22.794  13.140  1.00  0.75           C  
ATOM   1322  CG  PHE A  84      -9.980 -22.001  13.340  1.00  0.75           C  
ATOM   1323  CD1 PHE A  84      -9.955 -20.613  13.288  1.00  0.75           C  
ATOM   1324  CD2 PHE A  84     -11.189 -22.621  13.578  1.00  0.75           C  
ATOM   1325  CE1 PHE A  84     -11.103 -19.867  13.456  1.00  0.75           C  
ATOM   1326  CE2 PHE A  84     -12.334 -21.869  13.757  1.00  0.75           C  
ATOM   1327  CZ  PHE A  84     -12.292 -20.495  13.691  1.00  0.75           C  
ATOM   1328  H   PHE A  84      -6.427 -24.019  13.260  1.00  0.75           H  
ATOM   1329  HA  PHE A  84      -7.589 -21.808  14.669  1.00  0.75           H  
ATOM   1330 1HB  PHE A  84      -8.154 -22.355  12.310  1.00  0.75           H  
ATOM   1331 2HB  PHE A  84      -8.975 -23.812  12.852  1.00  0.75           H  
ATOM   1332  HD1 PHE A  84      -9.011 -20.106  13.111  1.00  0.75           H  
ATOM   1333  HD2 PHE A  84     -11.234 -23.711  13.625  1.00  0.75           H  
ATOM   1334  HE1 PHE A  84     -11.055 -18.781  13.407  1.00  0.75           H  
ATOM   1335  HE2 PHE A  84     -13.281 -22.362  13.943  1.00  0.75           H  
ATOM   1336  HZ  PHE A  84     -13.199 -19.912  13.829  1.00  0.75           H  
ATOM   1337  N   ARG A  85      -8.676 -24.828  15.448  1.00  0.72           N  
ATOM   1338  CA  ARG A  85      -9.415 -25.521  16.489  1.00  0.72           C  
ATOM   1339  C   ARG A  85      -8.837 -25.220  17.870  1.00  0.72           C  
ATOM   1340  O   ARG A  85      -9.592 -24.928  18.799  1.00  0.72           O  
ATOM   1341  CB  ARG A  85      -9.420 -27.010  16.238  1.00  0.72           C  
ATOM   1342  CG  ARG A  85     -10.213 -27.813  17.226  1.00  0.72           C  
ATOM   1343  CD  ARG A  85     -10.289 -29.236  16.824  1.00  0.72           C  
ATOM   1344  NE  ARG A  85     -11.018 -30.003  17.788  1.00  0.72           N  
ATOM   1345  CZ  ARG A  85     -11.300 -31.312  17.710  1.00  0.72           C  
ATOM   1346  NH1 ARG A  85     -10.911 -32.033  16.687  1.00  0.72           N  
ATOM   1347  NH2 ARG A  85     -11.983 -31.830  18.702  1.00  0.72           N  
ATOM   1348  H   ARG A  85      -8.262 -25.356  14.674  1.00  0.72           H  
ATOM   1349  HA  ARG A  85     -10.446 -25.170  16.466  1.00  0.72           H  
ATOM   1350 1HB  ARG A  85      -9.809 -27.212  15.239  1.00  0.72           H  
ATOM   1351 2HB  ARG A  85      -8.394 -27.377  16.270  1.00  0.72           H  
ATOM   1352 1HG  ARG A  85      -9.729 -27.758  18.203  1.00  0.72           H  
ATOM   1353 2HG  ARG A  85     -11.226 -27.417  17.304  1.00  0.72           H  
ATOM   1354 1HD  ARG A  85     -10.798 -29.320  15.863  1.00  0.72           H  
ATOM   1355 2HD  ARG A  85      -9.284 -29.647  16.745  1.00  0.72           H  
ATOM   1356  HE  ARG A  85     -11.383 -29.521  18.613  1.00  0.72           H  
ATOM   1357 1HH1 ARG A  85     -10.394 -31.603  15.938  1.00  0.72           H  
ATOM   1358 2HH1 ARG A  85     -11.144 -33.015  16.652  1.00  0.72           H  
ATOM   1359 1HH2 ARG A  85     -12.243 -31.196  19.457  1.00  0.72           H  
ATOM   1360 2HH2 ARG A  85     -12.262 -32.820  18.736  1.00  0.72           H  
ATOM   1361  N   ARG A  86      -7.506 -25.245  18.003  1.00  0.69           N  
ATOM   1362  CA  ARG A  86      -6.876 -24.951  19.282  1.00  0.69           C  
ATOM   1363  C   ARG A  86      -7.162 -23.525  19.733  1.00  0.69           C  
ATOM   1364  O   ARG A  86      -7.390 -23.284  20.923  1.00  0.69           O  
ATOM   1365  CB  ARG A  86      -5.381 -25.199  19.197  1.00  0.69           C  
ATOM   1366  CG  ARG A  86      -5.012 -26.674  19.141  1.00  0.69           C  
ATOM   1367  CD  ARG A  86      -3.569 -26.877  18.884  1.00  0.69           C  
ATOM   1368  NE  ARG A  86      -3.230 -28.291  18.832  1.00  0.69           N  
ATOM   1369  CZ  ARG A  86      -2.047 -28.785  18.414  1.00  0.69           C  
ATOM   1370  NH1 ARG A  86      -1.095 -27.973  18.009  1.00  0.69           N  
ATOM   1371  NH2 ARG A  86      -1.843 -30.091  18.411  1.00  0.69           N  
ATOM   1372  H   ARG A  86      -6.908 -25.492  17.215  1.00  0.69           H  
ATOM   1373  HA  ARG A  86      -7.282 -25.636  20.024  1.00  0.69           H  
ATOM   1374 1HB  ARG A  86      -4.986 -24.720  18.297  1.00  0.69           H  
ATOM   1375 2HB  ARG A  86      -4.883 -24.754  20.056  1.00  0.69           H  
ATOM   1376 1HG  ARG A  86      -5.250 -27.125  20.106  1.00  0.69           H  
ATOM   1377 2HG  ARG A  86      -5.588 -27.178  18.373  1.00  0.69           H  
ATOM   1378 1HD  ARG A  86      -3.311 -26.427  17.923  1.00  0.69           H  
ATOM   1379 2HD  ARG A  86      -2.985 -26.411  19.676  1.00  0.69           H  
ATOM   1380  HE  ARG A  86      -3.934 -28.951  19.137  1.00  0.69           H  
ATOM   1381 1HH1 ARG A  86      -1.250 -26.973  18.008  1.00  0.69           H  
ATOM   1382 2HH1 ARG A  86      -0.211 -28.347  17.696  1.00  0.69           H  
ATOM   1383 1HH2 ARG A  86      -2.572 -30.718  18.722  1.00  0.69           H  
ATOM   1384 2HH2 ARG A  86      -0.958 -30.463  18.098  1.00  0.69           H  
ATOM   1385  N   GLU A  87      -7.200 -22.576  18.799  1.00  0.66           N  
ATOM   1386  CA  GLU A  87      -7.479 -21.203  19.188  1.00  0.66           C  
ATOM   1387  C   GLU A  87      -8.923 -21.111  19.697  1.00  0.66           C  
ATOM   1388  O   GLU A  87      -9.211 -20.403  20.673  1.00  0.66           O  
ATOM   1389  CB  GLU A  87      -7.210 -20.246  18.027  1.00  0.66           C  
ATOM   1390  CG  GLU A  87      -7.299 -18.762  18.392  1.00  0.66           C  
ATOM   1391  CD  GLU A  87      -6.248 -18.307  19.424  1.00  0.66           C  
ATOM   1392  OE1 GLU A  87      -5.286 -19.015  19.665  1.00  0.66           O  
ATOM   1393  OE2 GLU A  87      -6.413 -17.233  19.948  1.00  0.66           O  
ATOM   1394  H   GLU A  87      -6.993 -22.798  17.822  1.00  0.66           H  
ATOM   1395  HA  GLU A  87      -6.818 -20.932  20.002  1.00  0.66           H  
ATOM   1396 1HB  GLU A  87      -6.218 -20.442  17.614  1.00  0.66           H  
ATOM   1397 2HB  GLU A  87      -7.935 -20.436  17.228  1.00  0.66           H  
ATOM   1398 1HG  GLU A  87      -7.155 -18.184  17.485  1.00  0.66           H  
ATOM   1399 2HG  GLU A  87      -8.299 -18.551  18.772  1.00  0.66           H  
ATOM   1400  N   MET A  88      -9.831 -21.852  19.059  1.00  0.65           N  
ATOM   1401  CA  MET A  88     -11.216 -21.853  19.500  1.00  0.65           C  
ATOM   1402  C   MET A  88     -11.354 -22.512  20.872  1.00  0.65           C  
ATOM   1403  O   MET A  88     -12.205 -22.108  21.660  1.00  0.65           O  
ATOM   1404  CB  MET A  88     -12.101 -22.553  18.487  1.00  0.65           C  
ATOM   1405  CG  MET A  88     -12.238 -21.863  17.176  1.00  0.65           C  
ATOM   1406  SD  MET A  88     -12.958 -20.226  17.317  1.00  0.65           S  
ATOM   1407  CE  MET A  88     -11.497 -19.250  17.274  1.00  0.65           C  
ATOM   1408  H   MET A  88      -9.549 -22.400  18.244  1.00  0.65           H  
ATOM   1409  HA  MET A  88     -11.546 -20.820  19.597  1.00  0.65           H  
ATOM   1410 1HB  MET A  88     -11.724 -23.558  18.304  1.00  0.65           H  
ATOM   1411 2HB  MET A  88     -13.088 -22.644  18.895  1.00  0.65           H  
ATOM   1412 1HG  MET A  88     -11.256 -21.764  16.715  1.00  0.65           H  
ATOM   1413 2HG  MET A  88     -12.855 -22.467  16.530  1.00  0.65           H  
ATOM   1414 1HE  MET A  88     -11.764 -18.202  17.326  1.00  0.65           H  
ATOM   1415 2HE  MET A  88     -10.858 -19.506  18.115  1.00  0.65           H  
ATOM   1416 3HE  MET A  88     -10.961 -19.441  16.348  1.00  0.65           H  
ATOM   1417  N   GLN A  89     -10.503 -23.504  21.174  1.00  0.64           N  
ATOM   1418  CA  GLN A  89     -10.530 -24.148  22.487  1.00  0.64           C  
ATOM   1419  C   GLN A  89     -10.071 -23.148  23.556  1.00  0.64           C  
ATOM   1420  O   GLN A  89     -10.706 -22.998  24.607  1.00  0.64           O  
ATOM   1421  CB  GLN A  89      -9.615 -25.386  22.514  1.00  0.64           C  
ATOM   1422  CG  GLN A  89     -10.096 -26.546  21.671  1.00  0.64           C  
ATOM   1423  CD  GLN A  89      -9.127 -27.691  21.546  1.00  0.64           C  
ATOM   1424  OE1 GLN A  89      -7.925 -27.552  21.811  1.00  0.64           O  
ATOM   1425  NE2 GLN A  89      -9.637 -28.852  21.123  1.00  0.64           N  
ATOM   1426  H   GLN A  89      -9.851 -23.832  20.461  1.00  0.64           H  
ATOM   1427  HA  GLN A  89     -11.548 -24.455  22.701  1.00  0.64           H  
ATOM   1428 1HB  GLN A  89      -8.625 -25.111  22.171  1.00  0.64           H  
ATOM   1429 2HB  GLN A  89      -9.518 -25.737  23.538  1.00  0.64           H  
ATOM   1430 1HG  GLN A  89     -10.974 -26.938  22.137  1.00  0.64           H  
ATOM   1431 2HG  GLN A  89     -10.320 -26.190  20.689  1.00  0.64           H  
ATOM   1432 1HE2 GLN A  89      -9.040 -29.648  21.018  1.00  0.64           H  
ATOM   1433 2HE2 GLN A  89     -10.634 -28.939  20.897  1.00  0.64           H  
ATOM   1434  N   ARG A  90      -9.021 -22.377  23.235  1.00  0.63           N  
ATOM   1435  CA  ARG A  90      -8.457 -21.377  24.149  1.00  0.63           C  
ATOM   1436  C   ARG A  90      -9.484 -20.300  24.488  1.00  0.63           C  
ATOM   1437  O   ARG A  90      -9.541 -19.806  25.616  1.00  0.63           O  
ATOM   1438  CB  ARG A  90      -7.226 -20.728  23.520  1.00  0.63           C  
ATOM   1439  CG  ARG A  90      -5.990 -21.626  23.425  1.00  0.63           C  
ATOM   1440  CD  ARG A  90      -4.906 -20.986  22.615  1.00  0.63           C  
ATOM   1441  NE  ARG A  90      -3.733 -21.832  22.493  1.00  0.63           N  
ATOM   1442  CZ  ARG A  90      -2.810 -21.738  21.506  1.00  0.63           C  
ATOM   1443  NH1 ARG A  90      -2.931 -20.851  20.532  1.00  0.63           N  
ATOM   1444  NH2 ARG A  90      -1.767 -22.552  21.509  1.00  0.63           N  
ATOM   1445  H   ARG A  90      -8.555 -22.539  22.341  1.00  0.63           H  
ATOM   1446  HA  ARG A  90      -8.157 -21.878  25.067  1.00  0.63           H  
ATOM   1447 1HB  ARG A  90      -7.464 -20.398  22.511  1.00  0.63           H  
ATOM   1448 2HB  ARG A  90      -6.952 -19.843  24.090  1.00  0.63           H  
ATOM   1449 1HG  ARG A  90      -5.604 -21.810  24.426  1.00  0.63           H  
ATOM   1450 2HG  ARG A  90      -6.257 -22.571  22.967  1.00  0.63           H  
ATOM   1451 1HD  ARG A  90      -5.272 -20.776  21.621  1.00  0.63           H  
ATOM   1452 2HD  ARG A  90      -4.606 -20.053  23.086  1.00  0.63           H  
ATOM   1453  HE  ARG A  90      -3.586 -22.531  23.208  1.00  0.63           H  
ATOM   1454 1HH1 ARG A  90      -3.741 -20.208  20.483  1.00  0.63           H  
ATOM   1455 2HH1 ARG A  90      -2.228 -20.805  19.807  1.00  0.63           H  
ATOM   1456 1HH2 ARG A  90      -1.660 -23.235  22.247  1.00  0.63           H  
ATOM   1457 2HH2 ARG A  90      -1.077 -22.487  20.773  1.00  0.63           H  
ATOM   1458  N   ASN A  91     -10.319 -19.976  23.507  1.00  0.63           N  
ATOM   1459  CA  ASN A  91     -11.376 -18.985  23.627  1.00  0.63           C  
ATOM   1460  C   ASN A  91     -12.764 -19.625  23.691  1.00  0.63           C  
ATOM   1461  O   ASN A  91     -13.791 -18.961  23.458  1.00  0.63           O  
ATOM   1462  CB  ASN A  91     -11.273 -18.003  22.498  1.00  0.63           C  
ATOM   1463  CG  ASN A  91     -10.066 -17.137  22.632  1.00  0.63           C  
ATOM   1464  OD1 ASN A  91     -10.058 -16.190  23.429  1.00  0.63           O  
ATOM   1465  ND2 ASN A  91      -9.043 -17.444  21.889  1.00  0.63           N  
ATOM   1466  H   ASN A  91     -10.176 -20.411  22.594  1.00  0.63           H  
ATOM   1467  HA  ASN A  91     -11.232 -18.444  24.562  1.00  0.63           H  
ATOM   1468 1HB  ASN A  91     -11.218 -18.550  21.550  1.00  0.63           H  
ATOM   1469 2HB  ASN A  91     -12.166 -17.381  22.475  1.00  0.63           H  
ATOM   1470 1HD2 ASN A  91      -8.201 -16.898  21.942  1.00  0.63           H  
ATOM   1471 2HD2 ASN A  91      -9.097 -18.237  21.264  1.00  0.63           H  
ATOM   1472  N   SER A  92     -12.819 -20.890  24.121  1.00  0.63           N  
ATOM   1473  CA  SER A  92     -14.086 -21.587  24.219  1.00  0.63           C  
ATOM   1474  C   SER A  92     -15.051 -20.903  25.146  1.00  0.63           C  
ATOM   1475  O   SER A  92     -16.246 -21.077  24.997  1.00  0.63           O  
ATOM   1476  CB  SER A  92     -13.884 -23.006  24.693  1.00  0.63           C  
ATOM   1477  OG  SER A  92     -13.347 -23.054  25.988  1.00  0.63           O  
ATOM   1478  H   SER A  92     -11.967 -21.414  24.329  1.00  0.63           H  
ATOM   1479  HA  SER A  92     -14.528 -21.621  23.222  1.00  0.63           H  
ATOM   1480 1HB  SER A  92     -14.843 -23.518  24.680  1.00  0.63           H  
ATOM   1481 2HB  SER A  92     -13.235 -23.510  24.001  1.00  0.63           H  
ATOM   1482  HG  SER A  92     -12.412 -22.779  25.885  1.00  0.63           H  
ATOM   1483  N   VAL A  93     -14.568 -20.083  26.068  1.00  0.63           N  
ATOM   1484  CA  VAL A  93     -15.458 -19.377  26.965  1.00  0.63           C  
ATOM   1485  C   VAL A  93     -16.372 -18.445  26.178  1.00  0.63           C  
ATOM   1486  O   VAL A  93     -17.563 -18.345  26.472  1.00  0.63           O  
ATOM   1487  CB  VAL A  93     -14.667 -18.564  27.990  1.00  0.63           C  
ATOM   1488  CG1 VAL A  93     -15.617 -17.693  28.774  1.00  0.63           C  
ATOM   1489  CG2 VAL A  93     -13.907 -19.511  28.894  1.00  0.63           C  
ATOM   1490  H   VAL A  93     -13.568 -19.972  26.145  1.00  0.63           H  
ATOM   1491  HA  VAL A  93     -16.067 -20.107  27.496  1.00  0.63           H  
ATOM   1492  HB  VAL A  93     -13.965 -17.909  27.473  1.00  0.63           H  
ATOM   1493 1HG1 VAL A  93     -15.059 -17.102  29.499  1.00  0.63           H  
ATOM   1494 2HG1 VAL A  93     -16.142 -17.026  28.090  1.00  0.63           H  
ATOM   1495 3HG1 VAL A  93     -16.344 -18.318  29.296  1.00  0.63           H  
ATOM   1496 1HG2 VAL A  93     -13.337 -18.939  29.626  1.00  0.63           H  
ATOM   1497 2HG2 VAL A  93     -14.613 -20.161  29.411  1.00  0.63           H  
ATOM   1498 3HG2 VAL A  93     -13.226 -20.117  28.293  1.00  0.63           H  
ATOM   1499  N   ALA A  94     -15.812 -17.742  25.182  1.00  0.63           N  
ATOM   1500  CA  ALA A  94     -16.603 -16.816  24.380  1.00  0.63           C  
ATOM   1501  C   ALA A  94     -17.705 -17.564  23.659  1.00  0.63           C  
ATOM   1502  O   ALA A  94     -18.823 -17.069  23.518  1.00  0.63           O  
ATOM   1503  CB  ALA A  94     -15.728 -16.105  23.366  1.00  0.63           C  
ATOM   1504  H   ALA A  94     -14.842 -17.906  24.932  1.00  0.63           H  
ATOM   1505  HA  ALA A  94     -17.058 -16.086  25.047  1.00  0.63           H  
ATOM   1506 1HB  ALA A  94     -16.335 -15.409  22.784  1.00  0.63           H  
ATOM   1507 2HB  ALA A  94     -14.941 -15.557  23.881  1.00  0.63           H  
ATOM   1508 3HB  ALA A  94     -15.282 -16.843  22.703  1.00  0.63           H  
ATOM   1509  N   VAL A  95     -17.387 -18.778  23.224  1.00  0.62           N  
ATOM   1510  CA  VAL A  95     -18.369 -19.587  22.519  1.00  0.62           C  
ATOM   1511  C   VAL A  95     -19.392 -20.197  23.496  1.00  0.62           C  
ATOM   1512  O   VAL A  95     -20.598 -20.106  23.284  1.00  0.62           O  
ATOM   1513  CB  VAL A  95     -17.681 -20.707  21.716  1.00  0.62           C  
ATOM   1514  CG1 VAL A  95     -18.742 -21.612  21.095  1.00  0.62           C  
ATOM   1515  CG2 VAL A  95     -16.793 -20.107  20.630  1.00  0.62           C  
ATOM   1516  H   VAL A  95     -16.429 -19.111  23.374  1.00  0.62           H  
ATOM   1517  HA  VAL A  95     -18.896 -18.945  21.818  1.00  0.62           H  
ATOM   1518  HB  VAL A  95     -17.073 -21.300  22.391  1.00  0.62           H  
ATOM   1519 1HG1 VAL A  95     -18.257 -22.417  20.549  1.00  0.62           H  
ATOM   1520 2HG1 VAL A  95     -19.364 -22.029  21.880  1.00  0.62           H  
ATOM   1521 3HG1 VAL A  95     -19.361 -21.037  20.419  1.00  0.62           H  
ATOM   1522 1HG2 VAL A  95     -16.302 -20.908  20.073  1.00  0.62           H  
ATOM   1523 2HG2 VAL A  95     -17.405 -19.516  19.953  1.00  0.62           H  
ATOM   1524 3HG2 VAL A  95     -16.032 -19.468  21.092  1.00  0.62           H  
ATOM   1525  N   ARG A  96     -18.912 -20.759  24.607  1.00  0.62           N  
ATOM   1526  CA  ARG A  96     -19.761 -21.390  25.620  1.00  0.62           C  
ATOM   1527  C   ARG A  96     -20.763 -20.423  26.228  1.00  0.62           C  
ATOM   1528  O   ARG A  96     -21.915 -20.786  26.465  1.00  0.62           O  
ATOM   1529  CB  ARG A  96     -18.918 -21.969  26.755  1.00  0.62           C  
ATOM   1530  CG  ARG A  96     -18.120 -23.228  26.412  1.00  0.62           C  
ATOM   1531  CD  ARG A  96     -17.320 -23.703  27.554  1.00  0.62           C  
ATOM   1532  NE  ARG A  96     -16.461 -24.828  27.195  1.00  0.62           N  
ATOM   1533  CZ  ARG A  96     -16.856 -26.115  27.142  1.00  0.62           C  
ATOM   1534  NH1 ARG A  96     -18.101 -26.434  27.413  1.00  0.62           N  
ATOM   1535  NH2 ARG A  96     -15.989 -27.054  26.825  1.00  0.62           N  
ATOM   1536  H   ARG A  96     -17.916 -20.773  24.747  1.00  0.62           H  
ATOM   1537  HA  ARG A  96     -20.306 -22.203  25.143  1.00  0.62           H  
ATOM   1538 1HB  ARG A  96     -18.208 -21.215  27.085  1.00  0.62           H  
ATOM   1539 2HB  ARG A  96     -19.562 -22.202  27.601  1.00  0.62           H  
ATOM   1540 1HG  ARG A  96     -18.806 -24.022  26.128  1.00  0.62           H  
ATOM   1541 2HG  ARG A  96     -17.450 -23.032  25.606  1.00  0.62           H  
ATOM   1542 1HD  ARG A  96     -16.681 -22.888  27.900  1.00  0.62           H  
ATOM   1543 2HD  ARG A  96     -17.979 -24.018  28.360  1.00  0.62           H  
ATOM   1544  HE  ARG A  96     -15.490 -24.623  26.980  1.00  0.62           H  
ATOM   1545 1HH1 ARG A  96     -18.765 -25.713  27.657  1.00  0.62           H  
ATOM   1546 2HH1 ARG A  96     -18.395 -27.399  27.376  1.00  0.62           H  
ATOM   1547 1HH2 ARG A  96     -15.028 -26.797  26.630  1.00  0.62           H  
ATOM   1548 2HH2 ARG A  96     -16.276 -28.021  26.785  1.00  0.62           H  
ATOM   1549  N   ASN A  97     -20.372 -19.163  26.407  1.00  0.62           N  
ATOM   1550  CA  ASN A  97     -21.273 -18.164  26.969  1.00  0.62           C  
ATOM   1551  C   ASN A  97     -22.527 -17.976  26.119  1.00  0.62           C  
ATOM   1552  O   ASN A  97     -23.587 -17.607  26.630  1.00  0.62           O  
ATOM   1553  CB  ASN A  97     -20.574 -16.818  27.130  1.00  0.62           C  
ATOM   1554  CG  ASN A  97     -19.619 -16.735  28.310  1.00  0.62           C  
ATOM   1555  OD1 ASN A  97     -19.638 -17.562  29.232  1.00  0.62           O  
ATOM   1556  ND2 ASN A  97     -18.807 -15.703  28.309  1.00  0.62           N  
ATOM   1557  H   ASN A  97     -19.408 -18.896  26.203  1.00  0.62           H  
ATOM   1558  HA  ASN A  97     -21.595 -18.511  27.952  1.00  0.62           H  
ATOM   1559 1HB  ASN A  97     -20.005 -16.614  26.216  1.00  0.62           H  
ATOM   1560 2HB  ASN A  97     -21.322 -16.034  27.226  1.00  0.62           H  
ATOM   1561 1HD2 ASN A  97     -18.183 -15.549  29.075  1.00  0.62           H  
ATOM   1562 2HD2 ASN A  97     -18.834 -15.053  27.552  1.00  0.62           H  
ATOM   1563  N   LEU A  98     -22.435 -18.262  24.824  1.00  0.62           N  
ATOM   1564  CA  LEU A  98     -23.539 -18.047  23.911  1.00  0.62           C  
ATOM   1565  C   LEU A  98     -24.616 -19.096  24.100  1.00  0.62           C  
ATOM   1566  O   LEU A  98     -25.765 -18.903  23.706  1.00  0.62           O  
ATOM   1567  CB  LEU A  98     -22.983 -18.057  22.514  1.00  0.62           C  
ATOM   1568  CG  LEU A  98     -22.041 -16.960  22.299  1.00  0.62           C  
ATOM   1569  CD1 LEU A  98     -21.400 -17.128  21.060  1.00  0.62           C  
ATOM   1570  CD2 LEU A  98     -22.765 -15.695  22.318  1.00  0.62           C  
ATOM   1571  H   LEU A  98     -21.573 -18.648  24.439  1.00  0.62           H  
ATOM   1572  HA  LEU A  98     -23.966 -17.069  24.114  1.00  0.62           H  
ATOM   1573 1HB  LEU A  98     -22.476 -18.984  22.335  1.00  0.62           H  
ATOM   1574 2HB  LEU A  98     -23.797 -17.962  21.802  1.00  0.62           H  
ATOM   1575  HG  LEU A  98     -21.283 -16.973  23.081  1.00  0.62           H  
ATOM   1576 1HD1 LEU A  98     -20.714 -16.336  20.943  1.00  0.62           H  
ATOM   1577 2HD1 LEU A  98     -20.878 -18.065  21.086  1.00  0.62           H  
ATOM   1578 3HD1 LEU A  98     -22.122 -17.113  20.264  1.00  0.62           H  
ATOM   1579 1HD2 LEU A  98     -22.062 -14.873  22.144  1.00  0.62           H  
ATOM   1580 2HD2 LEU A  98     -23.494 -15.743  21.531  1.00  0.62           H  
ATOM   1581 3HD2 LEU A  98     -23.259 -15.565  23.280  1.00  0.62           H  
ATOM   1582  N   PHE A  99     -24.267 -20.187  24.779  1.00  0.63           N  
ATOM   1583  CA  PHE A  99     -25.199 -21.255  25.087  1.00  0.63           C  
ATOM   1584  C   PHE A  99     -26.352 -20.751  25.937  1.00  0.63           C  
ATOM   1585  O   PHE A  99     -27.417 -21.370  25.969  1.00  0.63           O  
ATOM   1586  CB  PHE A  99     -24.517 -22.401  25.818  1.00  0.63           C  
ATOM   1587  CG  PHE A  99     -25.438 -23.555  26.013  1.00  0.63           C  
ATOM   1588  CD1 PHE A  99     -25.809 -24.368  24.953  1.00  0.63           C  
ATOM   1589  CD2 PHE A  99     -25.947 -23.822  27.263  1.00  0.63           C  
ATOM   1590  CE1 PHE A  99     -26.677 -25.430  25.160  1.00  0.63           C  
ATOM   1591  CE2 PHE A  99     -26.807 -24.875  27.475  1.00  0.63           C  
ATOM   1592  CZ  PHE A  99     -27.174 -25.683  26.419  1.00  0.63           C  
ATOM   1593  H   PHE A  99     -23.314 -20.286  25.128  1.00  0.63           H  
ATOM   1594  HA  PHE A  99     -25.603 -21.639  24.149  1.00  0.63           H  
ATOM   1595 1HB  PHE A  99     -23.645 -22.734  25.257  1.00  0.63           H  
ATOM   1596 2HB  PHE A  99     -24.177 -22.060  26.797  1.00  0.63           H  
ATOM   1597  HD1 PHE A  99     -25.414 -24.161  23.955  1.00  0.63           H  
ATOM   1598  HD2 PHE A  99     -25.658 -23.182  28.084  1.00  0.63           H  
ATOM   1599  HE1 PHE A  99     -26.968 -26.069  24.330  1.00  0.63           H  
ATOM   1600  HE2 PHE A  99     -27.198 -25.070  28.474  1.00  0.63           H  
ATOM   1601  HZ  PHE A  99     -27.853 -26.518  26.579  1.00  0.63           H  
ATOM   1602  N   HIS A 100     -26.113 -19.668  26.684  1.00  0.65           N  
ATOM   1603  CA  HIS A 100     -27.091 -19.099  27.587  1.00  0.65           C  
ATOM   1604  C   HIS A 100     -27.601 -17.745  27.084  1.00  0.65           C  
ATOM   1605  O   HIS A 100     -28.205 -16.983  27.842  1.00  0.65           O  
ATOM   1606  CB  HIS A 100     -26.428 -18.893  28.949  1.00  0.65           C  
ATOM   1607  CG  HIS A 100     -25.926 -20.156  29.578  1.00  0.65           C  
ATOM   1608  ND1 HIS A 100     -26.758 -21.086  30.165  1.00  0.65           N  
ATOM   1609  CD2 HIS A 100     -24.668 -20.646  29.695  1.00  0.65           C  
ATOM   1610  CE1 HIS A 100     -26.031 -22.088  30.632  1.00  0.65           C  
ATOM   1611  NE2 HIS A 100     -24.760 -21.845  30.359  1.00  0.65           N  
ATOM   1612  H   HIS A 100     -25.215 -19.185  26.608  1.00  0.65           H  
ATOM   1613  HA  HIS A 100     -27.941 -19.770  27.692  1.00  0.65           H  
ATOM   1614 1HB  HIS A 100     -25.581 -18.212  28.831  1.00  0.65           H  
ATOM   1615 2HB  HIS A 100     -27.135 -18.425  29.631  1.00  0.65           H  
ATOM   1616  HD2 HIS A 100     -23.752 -20.171  29.330  1.00  0.65           H  
ATOM   1617  HE1 HIS A 100     -26.415 -22.968  31.149  1.00  0.65           H  
ATOM   1618  HE2 HIS A 100     -23.978 -22.440  30.592  1.00  0.65           H  
ATOM   1619  N   TYR A 101     -27.333 -17.413  25.820  1.00  0.68           N  
ATOM   1620  CA  TYR A 101     -27.757 -16.122  25.294  1.00  0.68           C  
ATOM   1621  C   TYR A 101     -29.260 -15.893  25.271  1.00  0.68           C  
ATOM   1622  O   TYR A 101     -30.022 -16.648  24.662  1.00  0.68           O  
ATOM   1623  CB  TYR A 101     -27.205 -15.921  23.894  1.00  0.68           C  
ATOM   1624  CG  TYR A 101     -27.649 -14.640  23.243  1.00  0.68           C  
ATOM   1625  CD1 TYR A 101     -27.369 -13.409  23.825  1.00  0.68           C  
ATOM   1626  CD2 TYR A 101     -28.334 -14.697  22.048  1.00  0.68           C  
ATOM   1627  CE1 TYR A 101     -27.778 -12.243  23.198  1.00  0.68           C  
ATOM   1628  CE2 TYR A 101     -28.730 -13.552  21.426  1.00  0.68           C  
ATOM   1629  CZ  TYR A 101     -28.457 -12.320  21.987  1.00  0.68           C  
ATOM   1630  OH  TYR A 101     -28.854 -11.167  21.354  1.00  0.68           O  
ATOM   1631  H   TYR A 101     -26.835 -18.053  25.203  1.00  0.68           H  
ATOM   1632  HA  TYR A 101     -27.330 -15.352  25.936  1.00  0.68           H  
ATOM   1633 1HB  TYR A 101     -26.118 -15.926  23.929  1.00  0.68           H  
ATOM   1634 2HB  TYR A 101     -27.511 -16.755  23.257  1.00  0.68           H  
ATOM   1635  HD1 TYR A 101     -26.830 -13.362  24.771  1.00  0.68           H  
ATOM   1636  HD2 TYR A 101     -28.555 -15.660  21.598  1.00  0.68           H  
ATOM   1637  HE1 TYR A 101     -27.563 -11.274  23.647  1.00  0.68           H  
ATOM   1638  HE2 TYR A 101     -29.258 -13.625  20.487  1.00  0.68           H  
ATOM   1639  HH  TYR A 101     -28.384 -10.412  21.729  1.00  0.68           H  
ATOM   1640  N   LYS A 102     -29.669 -14.800  25.900  1.00  0.73           N  
ATOM   1641  CA  LYS A 102     -31.059 -14.390  25.955  1.00  0.73           C  
ATOM   1642  C   LYS A 102     -31.174 -12.911  25.619  1.00  0.73           C  
ATOM   1643  O   LYS A 102     -31.047 -12.061  26.502  1.00  0.73           O  
ATOM   1644  CB  LYS A 102     -31.654 -14.658  27.341  1.00  0.73           C  
ATOM   1645  CG  LYS A 102     -31.719 -16.137  27.742  1.00  0.73           C  
ATOM   1646  CD  LYS A 102     -32.326 -16.317  29.122  1.00  0.73           C  
ATOM   1647  CE  LYS A 102     -32.356 -17.784  29.522  1.00  0.73           C  
ATOM   1648  NZ  LYS A 102     -32.947 -17.980  30.878  1.00  0.73           N  
ATOM   1649  H   LYS A 102     -28.981 -14.237  26.377  1.00  0.73           H  
ATOM   1650  HA  LYS A 102     -31.624 -14.949  25.208  1.00  0.73           H  
ATOM   1651 1HB  LYS A 102     -31.065 -14.135  28.094  1.00  0.73           H  
ATOM   1652 2HB  LYS A 102     -32.666 -14.256  27.382  1.00  0.73           H  
ATOM   1653 1HG  LYS A 102     -32.311 -16.687  27.010  1.00  0.73           H  
ATOM   1654 2HG  LYS A 102     -30.718 -16.557  27.753  1.00  0.73           H  
ATOM   1655 1HD  LYS A 102     -31.735 -15.763  29.853  1.00  0.73           H  
ATOM   1656 2HD  LYS A 102     -33.343 -15.925  29.128  1.00  0.73           H  
ATOM   1657 1HE  LYS A 102     -32.946 -18.339  28.793  1.00  0.73           H  
ATOM   1658 2HE  LYS A 102     -31.337 -18.174  29.519  1.00  0.73           H  
ATOM   1659 1HZ  LYS A 102     -32.949 -18.963  31.107  1.00  0.73           H  
ATOM   1660 2HZ  LYS A 102     -32.397 -17.477  31.560  1.00  0.73           H  
ATOM   1661 3HZ  LYS A 102     -33.895 -17.631  30.886  1.00  0.73           H  
ATOM   1662  N   GLY A 103     -31.357 -12.598  24.348  1.00  0.79           N  
ATOM   1663  CA  GLY A 103     -31.436 -11.207  23.928  1.00  0.79           C  
ATOM   1664  C   GLY A 103     -32.882 -10.751  24.028  1.00  0.79           C  
ATOM   1665  O   GLY A 103     -33.731 -11.494  24.519  1.00  0.79           O  
ATOM   1666  H   GLY A 103     -31.446 -13.332  23.660  1.00  0.79           H  
ATOM   1667 1HA  GLY A 103     -30.795 -10.587  24.554  1.00  0.79           H  
ATOM   1668 2HA  GLY A 103     -31.088 -11.114  22.900  1.00  0.79           H  
ATOM   1669  N   HIS A 104     -33.175  -9.543  23.563  1.00  0.86           N  
ATOM   1670  CA  HIS A 104     -34.550  -9.060  23.601  1.00  0.86           C  
ATOM   1671  C   HIS A 104     -35.329  -9.882  22.563  1.00  0.86           C  
ATOM   1672  O   HIS A 104     -34.761 -10.177  21.512  1.00  0.86           O  
ATOM   1673  CB  HIS A 104     -34.620  -7.566  23.244  1.00  0.86           C  
ATOM   1674  CG  HIS A 104     -35.947  -6.903  23.562  1.00  0.86           C  
ATOM   1675  ND1 HIS A 104     -37.088  -7.089  22.806  1.00  0.86           N  
ATOM   1676  CD2 HIS A 104     -36.294  -6.060  24.563  1.00  0.86           C  
ATOM   1677  CE1 HIS A 104     -38.079  -6.396  23.331  1.00  0.86           C  
ATOM   1678  NE2 HIS A 104     -37.624  -5.757  24.399  1.00  0.86           N  
ATOM   1679  H   HIS A 104     -32.445  -8.963  23.177  1.00  0.86           H  
ATOM   1680  HA  HIS A 104     -34.955  -9.188  24.595  1.00  0.86           H  
ATOM   1681 1HB  HIS A 104     -33.837  -7.029  23.778  1.00  0.86           H  
ATOM   1682 2HB  HIS A 104     -34.433  -7.442  22.178  1.00  0.86           H  
ATOM   1683  HD1 HIS A 104     -37.204  -7.700  21.996  1.00  0.86           H  
ATOM   1684  HD2 HIS A 104     -35.737  -5.631  25.396  1.00  0.86           H  
ATOM   1685  HE1 HIS A 104     -39.066  -6.420  22.873  1.00  0.86           H  
ATOM   1686  N   PRO A 105     -36.573 -10.320  22.828  1.00  0.92           N  
ATOM   1687  CA  PRO A 105     -37.441 -10.981  21.863  1.00  0.92           C  
ATOM   1688  C   PRO A 105     -37.656 -10.113  20.628  1.00  0.92           C  
ATOM   1689  O   PRO A 105     -37.742  -8.884  20.719  1.00  0.92           O  
ATOM   1690  CB  PRO A 105     -38.743 -11.155  22.651  1.00  0.92           C  
ATOM   1691  CG  PRO A 105     -38.301 -11.220  24.100  1.00  0.92           C  
ATOM   1692  CD  PRO A 105     -37.121 -10.277  24.204  1.00  0.92           C  
ATOM   1693  HA  PRO A 105     -37.015 -11.960  21.588  1.00  0.92           H  
ATOM   1694 1HB  PRO A 105     -39.431 -10.328  22.435  1.00  0.92           H  
ATOM   1695 2HB  PRO A 105     -39.239 -12.088  22.327  1.00  0.92           H  
ATOM   1696 1HG  PRO A 105     -39.131 -10.945  24.765  1.00  0.92           H  
ATOM   1697 2HG  PRO A 105     -38.028 -12.267  24.344  1.00  0.92           H  
ATOM   1698 1HD  PRO A 105     -37.443  -9.271  24.491  1.00  0.92           H  
ATOM   1699 2HD  PRO A 105     -36.413 -10.724  24.921  1.00  0.92           H  
ATOM   1700  N   ASP A 106     -37.733 -10.755  19.468  1.00  0.96           N  
ATOM   1701  CA  ASP A 106     -37.963 -10.084  18.199  1.00  0.96           C  
ATOM   1702  C   ASP A 106     -39.444 -10.142  17.816  1.00  0.96           C  
ATOM   1703  O   ASP A 106     -39.940 -11.211  17.487  1.00  0.96           O  
ATOM   1704  CB  ASP A 106     -37.086 -10.711  17.120  1.00  0.96           C  
ATOM   1705  CG  ASP A 106     -37.215 -10.067  15.714  1.00  0.96           C  
ATOM   1706  OD1 ASP A 106     -38.276  -9.563  15.360  1.00  0.96           O  
ATOM   1707  OD2 ASP A 106     -36.240 -10.096  14.998  1.00  0.96           O  
ATOM   1708  H   ASP A 106     -37.638 -11.771  19.450  1.00  0.96           H  
ATOM   1709  HA  ASP A 106     -37.629  -9.060  18.303  1.00  0.96           H  
ATOM   1710 1HB  ASP A 106     -36.042 -10.637  17.429  1.00  0.96           H  
ATOM   1711 2HB  ASP A 106     -37.315 -11.773  17.056  1.00  0.96           H  
ATOM   1712  N   PRO A 107     -40.198  -9.040  17.781  1.00  0.97           N  
ATOM   1713  CA  PRO A 107     -41.630  -9.027  17.508  1.00  0.97           C  
ATOM   1714  C   PRO A 107     -42.062  -9.895  16.312  1.00  0.97           C  
ATOM   1715  O   PRO A 107     -43.216 -10.327  16.258  1.00  0.97           O  
ATOM   1716  CB  PRO A 107     -41.885  -7.544  17.223  1.00  0.97           C  
ATOM   1717  CG  PRO A 107     -40.846  -6.819  18.050  1.00  0.97           C  
ATOM   1718  CD  PRO A 107     -39.611  -7.701  17.988  1.00  0.97           C  
ATOM   1719  HA  PRO A 107     -42.164  -9.342  18.417  1.00  0.97           H  
ATOM   1720 1HB  PRO A 107     -41.786  -7.353  16.142  1.00  0.97           H  
ATOM   1721 2HB  PRO A 107     -42.916  -7.282  17.501  1.00  0.97           H  
ATOM   1722 1HG  PRO A 107     -40.666  -5.817  17.637  1.00  0.97           H  
ATOM   1723 2HG  PRO A 107     -41.213  -6.678  19.077  1.00  0.97           H  
ATOM   1724 1HD  PRO A 107     -38.960  -7.429  17.140  1.00  0.97           H  
ATOM   1725 2HD  PRO A 107     -39.103  -7.633  18.960  1.00  0.97           H  
ATOM   1726  N   LEU A 108     -41.178 -10.102  15.327  1.00  0.94           N  
ATOM   1727  CA  LEU A 108     -41.539 -10.887  14.150  1.00  0.94           C  
ATOM   1728  C   LEU A 108     -40.971 -12.319  14.121  1.00  0.94           C  
ATOM   1729  O   LEU A 108     -41.403 -13.139  13.307  1.00  0.94           O  
ATOM   1730  CB  LEU A 108     -41.084 -10.139  12.904  1.00  0.94           C  
ATOM   1731  CG  LEU A 108     -41.705  -8.744  12.734  1.00  0.94           C  
ATOM   1732  CD1 LEU A 108     -41.133  -8.081  11.495  1.00  0.94           C  
ATOM   1733  CD2 LEU A 108     -43.216  -8.874  12.649  1.00  0.94           C  
ATOM   1734  H   LEU A 108     -40.214  -9.748  15.398  1.00  0.94           H  
ATOM   1735  HA  LEU A 108     -42.624 -10.965  14.122  1.00  0.94           H  
ATOM   1736 1HB  LEU A 108     -39.998 -10.018  12.958  1.00  0.94           H  
ATOM   1737 2HB  LEU A 108     -41.325 -10.735  12.025  1.00  0.94           H  
ATOM   1738  HG  LEU A 108     -41.446  -8.126  13.595  1.00  0.94           H  
ATOM   1739 1HD1 LEU A 108     -41.563  -7.085  11.382  1.00  0.94           H  
ATOM   1740 2HD1 LEU A 108     -40.050  -7.998  11.597  1.00  0.94           H  
ATOM   1741 3HD1 LEU A 108     -41.371  -8.680  10.617  1.00  0.94           H  
ATOM   1742 1HD2 LEU A 108     -43.660  -7.885  12.538  1.00  0.94           H  
ATOM   1743 2HD2 LEU A 108     -43.480  -9.489  11.788  1.00  0.94           H  
ATOM   1744 3HD2 LEU A 108     -43.595  -9.342  13.559  1.00  0.94           H  
ATOM   1745  N   LYS A 109     -39.954 -12.593  14.942  1.00  0.88           N  
ATOM   1746  CA  LYS A 109     -39.240 -13.883  14.914  1.00  0.88           C  
ATOM   1747  C   LYS A 109     -39.251 -14.560  16.299  1.00  0.88           C  
ATOM   1748  O   LYS A 109     -38.784 -15.694  16.480  1.00  0.88           O  
ATOM   1749  CB  LYS A 109     -37.814 -13.644  14.408  1.00  0.88           C  
ATOM   1750  CG  LYS A 109     -37.775 -13.064  12.989  1.00  0.88           C  
ATOM   1751  CD  LYS A 109     -36.383 -12.677  12.556  1.00  0.88           C  
ATOM   1752  CE  LYS A 109     -36.412 -12.028  11.180  1.00  0.88           C  
ATOM   1753  NZ  LYS A 109     -35.102 -11.446  10.796  1.00  0.88           N  
ATOM   1754  H   LYS A 109     -39.681 -11.891  15.627  1.00  0.88           H  
ATOM   1755  HA  LYS A 109     -39.750 -14.547  14.217  1.00  0.88           H  
ATOM   1756 1HB  LYS A 109     -37.294 -12.957  15.063  1.00  0.88           H  
ATOM   1757 2HB  LYS A 109     -37.261 -14.581  14.412  1.00  0.88           H  
ATOM   1758 1HG  LYS A 109     -38.193 -13.782  12.284  1.00  0.88           H  
ATOM   1759 2HG  LYS A 109     -38.379 -12.161  12.962  1.00  0.88           H  
ATOM   1760 1HD  LYS A 109     -35.992 -11.948  13.261  1.00  0.88           H  
ATOM   1761 2HD  LYS A 109     -35.728 -13.546  12.541  1.00  0.88           H  
ATOM   1762 1HE  LYS A 109     -36.693 -12.773  10.437  1.00  0.88           H  
ATOM   1763 2HE  LYS A 109     -37.158 -11.233  11.185  1.00  0.88           H  
ATOM   1764 1HZ  LYS A 109     -35.150 -11.030   9.862  1.00  0.88           H  
ATOM   1765 2HZ  LYS A 109     -34.827 -10.745  11.452  1.00  0.88           H  
ATOM   1766 3HZ  LYS A 109     -34.363 -12.146  10.731  1.00  0.88           H  
ATOM   1767  N   GLY A 110     -39.780 -13.837  17.272  1.00  0.82           N  
ATOM   1768  CA  GLY A 110     -39.870 -14.249  18.657  1.00  0.82           C  
ATOM   1769  C   GLY A 110     -38.503 -14.505  19.236  1.00  0.82           C  
ATOM   1770  O   GLY A 110     -37.600 -13.666  19.143  1.00  0.82           O  
ATOM   1771  H   GLY A 110     -40.119 -12.915  17.051  1.00  0.82           H  
ATOM   1772 1HA  GLY A 110     -40.370 -13.468  19.231  1.00  0.82           H  
ATOM   1773 2HA  GLY A 110     -40.480 -15.148  18.735  1.00  0.82           H  
ATOM   1774  N   ASP A 111     -38.355 -15.667  19.846  1.00  0.75           N  
ATOM   1775  CA  ASP A 111     -37.101 -16.045  20.455  1.00  0.75           C  
ATOM   1776  C   ASP A 111     -36.340 -17.016  19.565  1.00  0.75           C  
ATOM   1777  O   ASP A 111     -35.308 -17.555  19.975  1.00  0.75           O  
ATOM   1778  CB  ASP A 111     -37.375 -16.688  21.809  1.00  0.75           C  
ATOM   1779  CG  ASP A 111     -38.033 -15.724  22.788  1.00  0.75           C  
ATOM   1780  OD1 ASP A 111     -37.636 -14.588  22.841  1.00  0.75           O  
ATOM   1781  OD2 ASP A 111     -38.942 -16.137  23.464  1.00  0.75           O  
ATOM   1782  H   ASP A 111     -39.135 -16.309  19.884  1.00  0.75           H  
ATOM   1783  HA  ASP A 111     -36.491 -15.151  20.597  1.00  0.75           H  
ATOM   1784 1HB  ASP A 111     -38.026 -17.551  21.676  1.00  0.75           H  
ATOM   1785 2HB  ASP A 111     -36.438 -17.045  22.240  1.00  0.75           H  
ATOM   1786  N   ALA A 112     -36.834 -17.246  18.341  1.00  0.70           N  
ATOM   1787  CA  ALA A 112     -36.208 -18.226  17.463  1.00  0.70           C  
ATOM   1788  C   ALA A 112     -34.762 -17.884  17.174  1.00  0.70           C  
ATOM   1789  O   ALA A 112     -33.906 -18.766  17.128  1.00  0.70           O  
ATOM   1790  CB  ALA A 112     -36.974 -18.319  16.163  1.00  0.70           C  
ATOM   1791  H   ALA A 112     -37.654 -16.740  17.995  1.00  0.70           H  
ATOM   1792  HA  ALA A 112     -36.235 -19.193  17.965  1.00  0.70           H  
ATOM   1793 1HB  ALA A 112     -36.519 -19.073  15.525  1.00  0.70           H  
ATOM   1794 2HB  ALA A 112     -38.009 -18.589  16.368  1.00  0.70           H  
ATOM   1795 3HB  ALA A 112     -36.947 -17.353  15.659  1.00  0.70           H  
ATOM   1796  N   LEU A 113     -34.474 -16.599  17.013  1.00  0.66           N  
ATOM   1797  CA  LEU A 113     -33.111 -16.191  16.736  1.00  0.66           C  
ATOM   1798  C   LEU A 113     -32.180 -16.478  17.903  1.00  0.66           C  
ATOM   1799  O   LEU A 113     -31.026 -16.862  17.712  1.00  0.66           O  
ATOM   1800  CB  LEU A 113     -33.044 -14.700  16.449  1.00  0.66           C  
ATOM   1801  CG  LEU A 113     -33.644 -14.180  15.166  1.00  0.66           C  
ATOM   1802  CD1 LEU A 113     -33.596 -12.652  15.202  1.00  0.66           C  
ATOM   1803  CD2 LEU A 113     -32.842 -14.712  13.993  1.00  0.66           C  
ATOM   1804  H   LEU A 113     -35.212 -15.911  17.073  1.00  0.66           H  
ATOM   1805  HA  LEU A 113     -32.755 -16.741  15.866  1.00  0.66           H  
ATOM   1806 1HB  LEU A 113     -33.499 -14.160  17.280  1.00  0.66           H  
ATOM   1807 2HB  LEU A 113     -32.016 -14.452  16.416  1.00  0.66           H  
ATOM   1808  HG  LEU A 113     -34.684 -14.496  15.079  1.00  0.66           H  
ATOM   1809 1HD1 LEU A 113     -34.009 -12.246  14.293  1.00  0.66           H  
ATOM   1810 2HD1 LEU A 113     -34.177 -12.287  16.054  1.00  0.66           H  
ATOM   1811 3HD1 LEU A 113     -32.563 -12.324  15.299  1.00  0.66           H  
ATOM   1812 1HD2 LEU A 113     -33.256 -14.331  13.060  1.00  0.66           H  
ATOM   1813 2HD2 LEU A 113     -31.802 -14.388  14.086  1.00  0.66           H  
ATOM   1814 3HD2 LEU A 113     -32.881 -15.802  13.989  1.00  0.66           H  
ATOM   1815  N   ASN A 114     -32.677 -16.298  19.122  1.00  0.63           N  
ATOM   1816  CA  ASN A 114     -31.820 -16.471  20.280  1.00  0.63           C  
ATOM   1817  C   ASN A 114     -31.588 -17.956  20.477  1.00  0.63           C  
ATOM   1818  O   ASN A 114     -30.485 -18.392  20.823  1.00  0.63           O  
ATOM   1819  CB  ASN A 114     -32.459 -15.832  21.485  1.00  0.63           C  
ATOM   1820  CG  ASN A 114     -32.541 -14.346  21.313  1.00  0.63           C  
ATOM   1821  OD1 ASN A 114     -31.792 -13.765  20.529  1.00  0.63           O  
ATOM   1822  ND2 ASN A 114     -33.464 -13.724  21.994  1.00  0.63           N  
ATOM   1823  H   ASN A 114     -33.647 -16.033  19.243  1.00  0.63           H  
ATOM   1824  HA  ASN A 114     -30.853 -16.001  20.089  1.00  0.63           H  
ATOM   1825 1HB  ASN A 114     -33.464 -16.236  21.629  1.00  0.63           H  
ATOM   1826 2HB  ASN A 114     -31.872 -16.059  22.380  1.00  0.63           H  
ATOM   1827 1HD2 ASN A 114     -33.595 -12.732  21.875  1.00  0.63           H  
ATOM   1828 2HD2 ASN A 114     -34.064 -14.232  22.615  1.00  0.63           H  
ATOM   1829  N   LYS A 115     -32.625 -18.752  20.196  1.00  0.61           N  
ATOM   1830  CA  LYS A 115     -32.495 -20.188  20.318  1.00  0.61           C  
ATOM   1831  C   LYS A 115     -31.477 -20.677  19.300  1.00  0.61           C  
ATOM   1832  O   LYS A 115     -30.627 -21.503  19.626  1.00  0.61           O  
ATOM   1833  CB  LYS A 115     -33.847 -20.880  20.111  1.00  0.61           C  
ATOM   1834  CG  LYS A 115     -34.847 -20.677  21.248  1.00  0.61           C  
ATOM   1835  CD  LYS A 115     -36.165 -21.373  20.947  1.00  0.61           C  
ATOM   1836  CE  LYS A 115     -37.173 -21.171  22.069  1.00  0.61           C  
ATOM   1837  NZ  LYS A 115     -38.474 -21.842  21.775  1.00  0.61           N  
ATOM   1838  H   LYS A 115     -33.519 -18.346  19.921  1.00  0.61           H  
ATOM   1839  HA  LYS A 115     -32.125 -20.427  21.313  1.00  0.61           H  
ATOM   1840 1HB  LYS A 115     -34.304 -20.499  19.198  1.00  0.61           H  
ATOM   1841 2HB  LYS A 115     -33.690 -21.953  19.976  1.00  0.61           H  
ATOM   1842 1HG  LYS A 115     -34.433 -21.081  22.171  1.00  0.61           H  
ATOM   1843 2HG  LYS A 115     -35.026 -19.614  21.387  1.00  0.61           H  
ATOM   1844 1HD  LYS A 115     -36.579 -20.967  20.023  1.00  0.61           H  
ATOM   1845 2HD  LYS A 115     -35.991 -22.440  20.810  1.00  0.61           H  
ATOM   1846 1HE  LYS A 115     -36.765 -21.577  22.993  1.00  0.61           H  
ATOM   1847 2HE  LYS A 115     -37.348 -20.101  22.200  1.00  0.61           H  
ATOM   1848 1HZ  LYS A 115     -39.115 -21.685  22.539  1.00  0.61           H  
ATOM   1849 2HZ  LYS A 115     -38.865 -21.464  20.924  1.00  0.61           H  
ATOM   1850 3HZ  LYS A 115     -38.323 -22.835  21.662  1.00  0.61           H  
ATOM   1851  N   ALA A 116     -31.516 -20.117  18.084  1.00  0.59           N  
ATOM   1852  CA  ALA A 116     -30.578 -20.496  17.039  1.00  0.59           C  
ATOM   1853  C   ALA A 116     -29.134 -20.208  17.454  1.00  0.59           C  
ATOM   1854  O   ALA A 116     -28.236 -21.019  17.200  1.00  0.59           O  
ATOM   1855  CB  ALA A 116     -30.917 -19.768  15.757  1.00  0.59           C  
ATOM   1856  H   ALA A 116     -32.249 -19.443  17.861  1.00  0.59           H  
ATOM   1857  HA  ALA A 116     -30.676 -21.570  16.876  1.00  0.59           H  
ATOM   1858 1HB  ALA A 116     -30.237 -20.086  14.983  1.00  0.59           H  
ATOM   1859 2HB  ALA A 116     -31.940 -20.001  15.467  1.00  0.59           H  
ATOM   1860 3HB  ALA A 116     -30.821 -18.694  15.908  1.00  0.59           H  
ATOM   1861  N   VAL A 117     -28.909 -19.083  18.147  1.00  0.58           N  
ATOM   1862  CA  VAL A 117     -27.567 -18.765  18.628  1.00  0.58           C  
ATOM   1863  C   VAL A 117     -27.105 -19.796  19.649  1.00  0.58           C  
ATOM   1864  O   VAL A 117     -25.986 -20.314  19.561  1.00  0.58           O  
ATOM   1865  CB  VAL A 117     -27.528 -17.369  19.294  1.00  0.58           C  
ATOM   1866  CG1 VAL A 117     -26.165 -17.141  19.997  1.00  0.58           C  
ATOM   1867  CG2 VAL A 117     -27.714 -16.290  18.255  1.00  0.58           C  
ATOM   1868  H   VAL A 117     -29.677 -18.425  18.303  1.00  0.58           H  
ATOM   1869  HA  VAL A 117     -26.884 -18.772  17.779  1.00  0.58           H  
ATOM   1870  HB  VAL A 117     -28.316 -17.314  20.038  1.00  0.58           H  
ATOM   1871 1HG1 VAL A 117     -26.160 -16.161  20.467  1.00  0.58           H  
ATOM   1872 2HG1 VAL A 117     -26.017 -17.909  20.761  1.00  0.58           H  
ATOM   1873 3HG1 VAL A 117     -25.364 -17.192  19.265  1.00  0.58           H  
ATOM   1874 1HG2 VAL A 117     -27.692 -15.321  18.740  1.00  0.58           H  
ATOM   1875 2HG2 VAL A 117     -26.914 -16.347  17.526  1.00  0.58           H  
ATOM   1876 3HG2 VAL A 117     -28.661 -16.416  17.752  1.00  0.58           H  
ATOM   1877  N   ARG A 118     -27.982 -20.119  20.603  1.00  0.58           N  
ATOM   1878  CA  ARG A 118     -27.638 -21.064  21.658  1.00  0.58           C  
ATOM   1879  C   ARG A 118     -27.390 -22.474  21.113  1.00  0.58           C  
ATOM   1880  O   ARG A 118     -26.406 -23.132  21.479  1.00  0.58           O  
ATOM   1881  CB  ARG A 118     -28.783 -21.134  22.658  1.00  0.58           C  
ATOM   1882  CG  ARG A 118     -29.022 -19.862  23.474  1.00  0.58           C  
ATOM   1883  CD  ARG A 118     -30.239 -19.974  24.332  1.00  0.58           C  
ATOM   1884  NE  ARG A 118     -30.071 -20.926  25.419  1.00  0.58           N  
ATOM   1885  CZ  ARG A 118     -31.081 -21.487  26.106  1.00  0.58           C  
ATOM   1886  NH1 ARG A 118     -32.328 -21.193  25.795  1.00  0.58           N  
ATOM   1887  NH2 ARG A 118     -30.826 -22.331  27.089  1.00  0.58           N  
ATOM   1888  H   ARG A 118     -28.897 -19.662  20.615  1.00  0.58           H  
ATOM   1889  HA  ARG A 118     -26.739 -20.708  22.157  1.00  0.58           H  
ATOM   1890 1HB  ARG A 118     -29.707 -21.365  22.132  1.00  0.58           H  
ATOM   1891 2HB  ARG A 118     -28.592 -21.941  23.367  1.00  0.58           H  
ATOM   1892 1HG  ARG A 118     -28.181 -19.676  24.114  1.00  0.58           H  
ATOM   1893 2HG  ARG A 118     -29.146 -19.012  22.810  1.00  0.58           H  
ATOM   1894 1HD  ARG A 118     -30.466 -19.014  24.766  1.00  0.58           H  
ATOM   1895 2HD  ARG A 118     -31.078 -20.298  23.720  1.00  0.58           H  
ATOM   1896  HE  ARG A 118     -29.110 -21.164  25.690  1.00  0.58           H  
ATOM   1897 1HH1 ARG A 118     -32.517 -20.544  25.042  1.00  0.58           H  
ATOM   1898 2HH1 ARG A 118     -33.090 -21.613  26.308  1.00  0.58           H  
ATOM   1899 1HH2 ARG A 118     -29.864 -22.554  27.332  1.00  0.58           H  
ATOM   1900 2HH2 ARG A 118     -31.583 -22.752  27.601  1.00  0.58           H  
ATOM   1901  N   GLU A 119     -28.245 -22.919  20.185  1.00  0.58           N  
ATOM   1902  CA  GLU A 119     -28.097 -24.247  19.603  1.00  0.58           C  
ATOM   1903  C   GLU A 119     -26.832 -24.342  18.771  1.00  0.58           C  
ATOM   1904  O   GLU A 119     -26.102 -25.334  18.853  1.00  0.58           O  
ATOM   1905  CB  GLU A 119     -29.312 -24.603  18.734  1.00  0.58           C  
ATOM   1906  CG  GLU A 119     -30.610 -24.846  19.521  1.00  0.58           C  
ATOM   1907  CD  GLU A 119     -31.814 -25.129  18.638  1.00  0.58           C  
ATOM   1908  OE1 GLU A 119     -31.683 -25.079  17.436  1.00  0.58           O  
ATOM   1909  OE2 GLU A 119     -32.867 -25.392  19.175  1.00  0.58           O  
ATOM   1910  H   GLU A 119     -29.031 -22.337  19.904  1.00  0.58           H  
ATOM   1911  HA  GLU A 119     -28.028 -24.971  20.413  1.00  0.58           H  
ATOM   1912 1HB  GLU A 119     -29.499 -23.787  18.031  1.00  0.58           H  
ATOM   1913 2HB  GLU A 119     -29.094 -25.496  18.150  1.00  0.58           H  
ATOM   1914 1HG  GLU A 119     -30.458 -25.696  20.184  1.00  0.58           H  
ATOM   1915 2HG  GLU A 119     -30.816 -23.977  20.141  1.00  0.58           H  
ATOM   1916  N   THR A 120     -26.531 -23.287  18.015  1.00  0.58           N  
ATOM   1917  CA  THR A 120     -25.354 -23.298  17.174  1.00  0.58           C  
ATOM   1918  C   THR A 120     -24.126 -23.355  18.083  1.00  0.58           C  
ATOM   1919  O   THR A 120     -23.172 -24.088  17.805  1.00  0.58           O  
ATOM   1920  CB  THR A 120     -25.309 -22.070  16.252  1.00  0.58           C  
ATOM   1921  OG1 THR A 120     -26.489 -22.028  15.446  1.00  0.58           O  
ATOM   1922  CG2 THR A 120     -24.116 -22.192  15.320  1.00  0.58           C  
ATOM   1923  H   THR A 120     -27.154 -22.478  17.974  1.00  0.58           H  
ATOM   1924  HA  THR A 120     -25.369 -24.197  16.556  1.00  0.58           H  
ATOM   1925  HB  THR A 120     -25.236 -21.161  16.853  1.00  0.58           H  
ATOM   1926  HG1 THR A 120     -27.259 -21.848  16.034  1.00  0.58           H  
ATOM   1927 1HG2 THR A 120     -24.074 -21.326  14.663  1.00  0.58           H  
ATOM   1928 2HG2 THR A 120     -23.217 -22.260  15.901  1.00  0.58           H  
ATOM   1929 3HG2 THR A 120     -24.215 -23.097  14.723  1.00  0.58           H  
ATOM   1930  N   ALA A 121     -24.141 -22.578  19.178  1.00  0.58           N  
ATOM   1931  CA  ALA A 121     -23.029 -22.566  20.121  1.00  0.58           C  
ATOM   1932  C   ALA A 121     -22.805 -23.958  20.699  1.00  0.58           C  
ATOM   1933  O   ALA A 121     -21.669 -24.415  20.834  1.00  0.58           O  
ATOM   1934  CB  ALA A 121     -23.302 -21.577  21.234  1.00  0.58           C  
ATOM   1935  H   ALA A 121     -24.937 -21.962  19.355  1.00  0.58           H  
ATOM   1936  HA  ALA A 121     -22.131 -22.268  19.588  1.00  0.58           H  
ATOM   1937 1HB  ALA A 121     -22.459 -21.555  21.925  1.00  0.58           H  
ATOM   1938 2HB  ALA A 121     -23.449 -20.591  20.813  1.00  0.58           H  
ATOM   1939 3HB  ALA A 121     -24.198 -21.870  21.771  1.00  0.58           H  
ATOM   1940  N   HIS A 122     -23.892 -24.681  20.975  1.00  0.58           N  
ATOM   1941  CA  HIS A 122     -23.784 -26.039  21.497  1.00  0.58           C  
ATOM   1942  C   HIS A 122     -23.047 -26.913  20.488  1.00  0.58           C  
ATOM   1943  O   HIS A 122     -22.075 -27.606  20.828  1.00  0.58           O  
ATOM   1944  CB  HIS A 122     -25.170 -26.624  21.777  1.00  0.58           C  
ATOM   1945  CG  HIS A 122     -25.165 -27.996  22.372  1.00  0.58           C  
ATOM   1946  ND1 HIS A 122     -24.823 -28.239  23.690  1.00  0.58           N  
ATOM   1947  CD2 HIS A 122     -25.472 -29.198  21.836  1.00  0.58           C  
ATOM   1948  CE1 HIS A 122     -24.925 -29.532  23.936  1.00  0.58           C  
ATOM   1949  NE2 HIS A 122     -25.317 -30.138  22.829  1.00  0.58           N  
ATOM   1950  H   HIS A 122     -24.818 -24.262  20.866  1.00  0.58           H  
ATOM   1951  HA  HIS A 122     -23.215 -26.034  22.425  1.00  0.58           H  
ATOM   1952 1HB  HIS A 122     -25.724 -25.955  22.410  1.00  0.58           H  
ATOM   1953 2HB  HIS A 122     -25.717 -26.692  20.847  1.00  0.58           H  
ATOM   1954  HD2 HIS A 122     -25.788 -29.383  20.807  1.00  0.58           H  
ATOM   1955  HE1 HIS A 122     -24.720 -30.017  24.890  1.00  0.58           H  
ATOM   1956  HE2 HIS A 122     -25.477 -31.130  22.722  1.00  0.58           H  
ATOM   1957  N   GLU A 123     -23.506 -26.872  19.233  1.00  0.58           N  
ATOM   1958  CA  GLU A 123     -22.884 -27.669  18.184  1.00  0.58           C  
ATOM   1959  C   GLU A 123     -21.425 -27.272  17.959  1.00  0.58           C  
ATOM   1960  O   GLU A 123     -20.575 -28.136  17.717  1.00  0.58           O  
ATOM   1961  CB  GLU A 123     -23.669 -27.551  16.871  1.00  0.58           C  
ATOM   1962  CG  GLU A 123     -25.036 -28.253  16.880  1.00  0.58           C  
ATOM   1963  CD  GLU A 123     -25.779 -28.130  15.562  1.00  0.58           C  
ATOM   1964  OE1 GLU A 123     -25.361 -27.348  14.729  1.00  0.58           O  
ATOM   1965  OE2 GLU A 123     -26.739 -28.838  15.371  1.00  0.58           O  
ATOM   1966  H   GLU A 123     -24.309 -26.277  19.016  1.00  0.58           H  
ATOM   1967  HA  GLU A 123     -22.906 -28.712  18.496  1.00  0.58           H  
ATOM   1968 1HB  GLU A 123     -23.840 -26.495  16.651  1.00  0.58           H  
ATOM   1969 2HB  GLU A 123     -23.078 -27.963  16.057  1.00  0.58           H  
ATOM   1970 1HG  GLU A 123     -24.892 -29.307  17.111  1.00  0.58           H  
ATOM   1971 2HG  GLU A 123     -25.642 -27.814  17.675  1.00  0.58           H  
ATOM   1972  N   THR A 124     -21.129 -25.976  18.078  1.00  0.57           N  
ATOM   1973  CA  THR A 124     -19.785 -25.462  17.879  1.00  0.57           C  
ATOM   1974  C   THR A 124     -18.854 -26.044  18.934  1.00  0.57           C  
ATOM   1975  O   THR A 124     -17.786 -26.556  18.601  1.00  0.57           O  
ATOM   1976  CB  THR A 124     -19.784 -23.936  17.963  1.00  0.57           C  
ATOM   1977  OG1 THR A 124     -20.665 -23.415  16.962  1.00  0.57           O  
ATOM   1978  CG2 THR A 124     -18.423 -23.395  17.724  1.00  0.57           C  
ATOM   1979  H   THR A 124     -21.882 -25.317  18.267  1.00  0.57           H  
ATOM   1980  HA  THR A 124     -19.432 -25.767  16.894  1.00  0.57           H  
ATOM   1981  HB  THR A 124     -20.129 -23.624  18.942  1.00  0.57           H  
ATOM   1982  HG1 THR A 124     -21.567 -23.775  17.129  1.00  0.57           H  
ATOM   1983 1HG2 THR A 124     -18.449 -22.307  17.779  1.00  0.57           H  
ATOM   1984 2HG2 THR A 124     -17.753 -23.783  18.474  1.00  0.57           H  
ATOM   1985 3HG2 THR A 124     -18.097 -23.708  16.739  1.00  0.57           H  
ATOM   1986  N   ILE A 125     -19.285 -26.028  20.197  1.00  0.57           N  
ATOM   1987  CA  ILE A 125     -18.493 -26.605  21.277  1.00  0.57           C  
ATOM   1988  C   ILE A 125     -18.285 -28.090  21.061  1.00  0.57           C  
ATOM   1989  O   ILE A 125     -17.186 -28.606  21.276  1.00  0.57           O  
ATOM   1990  CB  ILE A 125     -19.142 -26.351  22.648  1.00  0.57           C  
ATOM   1991  CG1 ILE A 125     -19.100 -24.873  22.964  1.00  0.57           C  
ATOM   1992  CG2 ILE A 125     -18.450 -27.135  23.738  1.00  0.57           C  
ATOM   1993  CD1 ILE A 125     -17.670 -24.343  23.073  1.00  0.57           C  
ATOM   1994  H   ILE A 125     -20.181 -25.586  20.412  1.00  0.57           H  
ATOM   1995  HA  ILE A 125     -17.518 -26.126  21.278  1.00  0.57           H  
ATOM   1996  HB  ILE A 125     -20.194 -26.651  22.595  1.00  0.57           H  
ATOM   1997 1HG1 ILE A 125     -19.613 -24.333  22.183  1.00  0.57           H  
ATOM   1998 2HG1 ILE A 125     -19.616 -24.694  23.903  1.00  0.57           H  
ATOM   1999 1HG2 ILE A 125     -18.949 -26.942  24.681  1.00  0.57           H  
ATOM   2000 2HG2 ILE A 125     -18.498 -28.201  23.510  1.00  0.57           H  
ATOM   2001 3HG2 ILE A 125     -17.426 -26.819  23.806  1.00  0.57           H  
ATOM   2002 1HD1 ILE A 125     -17.694 -23.291  23.302  1.00  0.57           H  
ATOM   2003 2HD1 ILE A 125     -17.147 -24.872  23.868  1.00  0.57           H  
ATOM   2004 3HD1 ILE A 125     -17.155 -24.497  22.140  1.00  0.57           H  
ATOM   2005  N   SER A 126     -19.323 -28.796  20.617  1.00  0.58           N  
ATOM   2006  CA  SER A 126     -19.150 -30.214  20.371  1.00  0.58           C  
ATOM   2007  C   SER A 126     -18.097 -30.433  19.276  1.00  0.58           C  
ATOM   2008  O   SER A 126     -17.199 -31.269  19.425  1.00  0.58           O  
ATOM   2009  CB  SER A 126     -20.477 -30.835  19.963  1.00  0.58           C  
ATOM   2010  OG  SER A 126     -21.408 -30.772  21.017  1.00  0.58           O  
ATOM   2011  H   SER A 126     -20.231 -28.349  20.471  1.00  0.58           H  
ATOM   2012  HA  SER A 126     -18.805 -30.688  21.289  1.00  0.58           H  
ATOM   2013 1HB  SER A 126     -20.871 -30.312  19.095  1.00  0.58           H  
ATOM   2014 2HB  SER A 126     -20.316 -31.871  19.675  1.00  0.58           H  
ATOM   2015  HG  SER A 126     -21.581 -29.822  21.161  1.00  0.58           H  
ATOM   2016  N   ALA A 127     -18.150 -29.639  18.201  1.00  0.62           N  
ATOM   2017  CA  ALA A 127     -17.172 -29.762  17.122  1.00  0.62           C  
ATOM   2018  C   ALA A 127     -15.746 -29.491  17.618  1.00  0.62           C  
ATOM   2019  O   ALA A 127     -14.794 -30.152  17.200  1.00  0.62           O  
ATOM   2020  CB  ALA A 127     -17.523 -28.801  15.998  1.00  0.62           C  
ATOM   2021  H   ALA A 127     -18.906 -28.959  18.115  1.00  0.62           H  
ATOM   2022  HA  ALA A 127     -17.212 -30.783  16.745  1.00  0.62           H  
ATOM   2023 1HB  ALA A 127     -16.809 -28.917  15.182  1.00  0.62           H  
ATOM   2024 2HB  ALA A 127     -18.529 -29.015  15.636  1.00  0.62           H  
ATOM   2025 3HB  ALA A 127     -17.484 -27.779  16.369  1.00  0.62           H  
ATOM   2026  N   ILE A 128     -15.608 -28.527  18.527  1.00  0.70           N  
ATOM   2027  CA  ILE A 128     -14.323 -28.132  19.100  1.00  0.70           C  
ATOM   2028  C   ILE A 128     -13.716 -29.171  20.058  1.00  0.70           C  
ATOM   2029  O   ILE A 128     -12.498 -29.413  20.036  1.00  0.70           O  
ATOM   2030  CB  ILE A 128     -14.446 -26.793  19.840  1.00  0.70           C  
ATOM   2031  CG1 ILE A 128     -14.741 -25.654  18.892  1.00  0.70           C  
ATOM   2032  CG2 ILE A 128     -13.179 -26.503  20.497  1.00  0.70           C  
ATOM   2033  CD1 ILE A 128     -15.175 -24.384  19.595  1.00  0.70           C  
ATOM   2034  H   ILE A 128     -16.440 -28.006  18.805  1.00  0.70           H  
ATOM   2035  HA  ILE A 128     -13.619 -27.994  18.285  1.00  0.70           H  
ATOM   2036  HB  ILE A 128     -15.247 -26.852  20.573  1.00  0.70           H  
ATOM   2037 1HG1 ILE A 128     -13.831 -25.434  18.345  1.00  0.70           H  
ATOM   2038 2HG1 ILE A 128     -15.503 -25.956  18.187  1.00  0.70           H  
ATOM   2039 1HG2 ILE A 128     -13.248 -25.559  21.036  1.00  0.70           H  
ATOM   2040 2HG2 ILE A 128     -12.959 -27.305  21.185  1.00  0.70           H  
ATOM   2041 3HG2 ILE A 128     -12.400 -26.435  19.741  1.00  0.70           H  
ATOM   2042 1HD1 ILE A 128     -15.349 -23.601  18.857  1.00  0.70           H  
ATOM   2043 2HD1 ILE A 128     -16.087 -24.574  20.134  1.00  0.70           H  
ATOM   2044 3HD1 ILE A 128     -14.399 -24.063  20.292  1.00  0.70           H  
ATOM   2045  N   PHE A 129     -14.539 -29.755  20.936  1.00  0.86           N  
ATOM   2046  CA  PHE A 129     -14.022 -30.690  21.941  1.00  0.86           C  
ATOM   2047  C   PHE A 129     -14.267 -32.204  21.768  1.00  0.86           C  
ATOM   2048  O   PHE A 129     -13.699 -32.991  22.525  1.00  0.86           O  
ATOM   2049  CB  PHE A 129     -14.547 -30.246  23.293  1.00  0.86           C  
ATOM   2050  CG  PHE A 129     -13.983 -28.924  23.680  1.00  0.86           C  
ATOM   2051  CD1 PHE A 129     -14.703 -27.772  23.489  1.00  0.86           C  
ATOM   2052  CD2 PHE A 129     -12.722 -28.838  24.239  1.00  0.86           C  
ATOM   2053  CE1 PHE A 129     -14.188 -26.551  23.845  1.00  0.86           C  
ATOM   2054  CE2 PHE A 129     -12.199 -27.624  24.604  1.00  0.86           C  
ATOM   2055  CZ  PHE A 129     -12.928 -26.480  24.409  1.00  0.86           C  
ATOM   2056  H   PHE A 129     -15.532 -29.514  20.928  1.00  0.86           H  
ATOM   2057  HA  PHE A 129     -12.943 -30.554  21.967  1.00  0.86           H  
ATOM   2058 1HB  PHE A 129     -15.636 -30.160  23.254  1.00  0.86           H  
ATOM   2059 2HB  PHE A 129     -14.290 -30.977  24.057  1.00  0.86           H  
ATOM   2060  HD1 PHE A 129     -15.682 -27.846  23.038  1.00  0.86           H  
ATOM   2061  HD2 PHE A 129     -12.144 -29.750  24.392  1.00  0.86           H  
ATOM   2062  HE1 PHE A 129     -14.770 -25.651  23.679  1.00  0.86           H  
ATOM   2063  HE2 PHE A 129     -11.204 -27.567  25.046  1.00  0.86           H  
ATOM   2064  HZ  PHE A 129     -12.501 -25.525  24.703  1.00  0.86           H  
ATOM   2065  N   SER A 130     -15.066 -32.636  20.796  1.00  1.15           N  
ATOM   2066  CA  SER A 130     -15.311 -34.072  20.619  1.00  1.15           C  
ATOM   2067  C   SER A 130     -14.067 -34.887  20.243  1.00  1.15           C  
ATOM   2068  O   SER A 130     -13.152 -34.405  19.561  1.00  1.15           O  
ATOM   2069  CB  SER A 130     -16.375 -34.308  19.564  1.00  1.15           C  
ATOM   2070  OG  SER A 130     -17.601 -33.792  19.972  1.00  1.15           O  
ATOM   2071  H   SER A 130     -15.566 -31.980  20.197  1.00  1.15           H  
ATOM   2072  HA  SER A 130     -15.685 -34.462  21.567  1.00  1.15           H  
ATOM   2073 1HB  SER A 130     -16.071 -33.832  18.628  1.00  1.15           H  
ATOM   2074 2HB  SER A 130     -16.467 -35.377  19.372  1.00  1.15           H  
ATOM   2075  HG  SER A 130     -17.470 -32.830  19.981  1.00  1.15           H  
ATOM   2076  N   GLU A 131     -14.052 -36.149  20.683  1.00  1.64           N  
ATOM   2077  CA  GLU A 131     -12.994 -37.088  20.312  1.00  1.64           C  
ATOM   2078  C   GLU A 131     -13.576 -38.285  19.574  1.00  1.64           C  
ATOM   2079  O   GLU A 131     -14.192 -39.164  20.185  1.00  1.64           O  
ATOM   2080  CB  GLU A 131     -12.243 -37.614  21.540  1.00  1.64           C  
ATOM   2081  CG  GLU A 131     -11.484 -36.587  22.354  1.00  1.64           C  
ATOM   2082  CD  GLU A 131     -10.712 -37.206  23.551  1.00  1.64           C  
ATOM   2083  OE1 GLU A 131     -10.759 -38.416  23.755  1.00  1.64           O  
ATOM   2084  OE2 GLU A 131     -10.074 -36.451  24.249  1.00  1.64           O  
ATOM   2085  H   GLU A 131     -14.811 -36.469  21.266  1.00  1.64           H  
ATOM   2086  HA  GLU A 131     -12.292 -36.586  19.645  1.00  1.64           H  
ATOM   2087 1HB  GLU A 131     -12.945 -38.115  22.206  1.00  1.64           H  
ATOM   2088 2HB  GLU A 131     -11.521 -38.359  21.215  1.00  1.64           H  
ATOM   2089 1HG  GLU A 131     -10.774 -36.081  21.701  1.00  1.64           H  
ATOM   2090 2HG  GLU A 131     -12.187 -35.840  22.725  1.00  1.64           H  
ATOM   2091  N   GLU A 132     -13.362 -38.364  18.268  1.00  2.44           N  
ATOM   2092  CA  GLU A 132     -13.959 -39.445  17.483  1.00  2.44           C  
ATOM   2093  C   GLU A 132     -13.105 -40.701  17.561  1.00  2.44           C  
ATOM   2094  O   GLU A 132     -12.597 -41.203  16.565  1.00  2.44           O  
ATOM   2095  CB  GLU A 132     -14.123 -38.999  16.042  1.00  2.44           C  
ATOM   2096  CG  GLU A 132     -15.037 -37.802  15.896  1.00  2.44           C  
ATOM   2097  CD  GLU A 132     -14.322 -36.510  16.109  1.00  2.44           C  
ATOM   2098  OE1 GLU A 132     -13.183 -36.532  16.497  1.00  2.44           O  
ATOM   2099  OE2 GLU A 132     -14.901 -35.489  15.810  1.00  2.44           O  
ATOM   2100  H   GLU A 132     -12.812 -37.652  17.812  1.00  2.44           H  
ATOM   2101  HA  GLU A 132     -14.943 -39.674  17.892  1.00  2.44           H  
ATOM   2102 1HB  GLU A 132     -13.153 -38.748  15.615  1.00  2.44           H  
ATOM   2103 2HB  GLU A 132     -14.538 -39.818  15.450  1.00  2.44           H  
ATOM   2104 1HG  GLU A 132     -15.494 -37.802  14.916  1.00  2.44           H  
ATOM   2105 2HG  GLU A 132     -15.836 -37.887  16.631  1.00  2.44           H  
ATOM   2106  N   ASN A 133     -13.015 -41.248  18.754  1.00  3.65           N  
ATOM   2107  CA  ASN A 133     -12.127 -42.362  19.037  1.00  3.65           C  
ATOM   2108  C   ASN A 133     -12.485 -43.634  18.264  1.00  3.65           C  
ATOM   2109  O   ASN A 133     -11.623 -44.476  18.013  1.00  3.65           O  
ATOM   2110  CB  ASN A 133     -12.096 -42.567  20.535  1.00  3.65           C  
ATOM   2111  CG  ASN A 133     -11.319 -41.431  21.204  1.00  3.65           C  
ATOM   2112  OD1 ASN A 133     -10.456 -40.822  20.553  1.00  3.65           O  
ATOM   2113  ND2 ASN A 133     -11.630 -41.129  22.447  1.00  3.65           N  
ATOM   2114  H   ASN A 133     -13.528 -40.786  19.504  1.00  3.65           H  
ATOM   2115  HA  ASN A 133     -11.123 -42.077  18.720  1.00  3.65           H  
ATOM   2116 1HB  ASN A 133     -13.114 -42.583  20.927  1.00  3.65           H  
ATOM   2117 2HB  ASN A 133     -11.627 -43.520  20.773  1.00  3.65           H  
ATOM   2118 1HD2 ASN A 133     -11.162 -40.352  22.934  1.00  3.65           H  
ATOM   2119 2HD2 ASN A 133     -12.344 -41.641  22.919  1.00  3.65           H  
ATOM   2120  N   GLY A 134     -13.759 -43.781  17.905  1.00  5.29           N  
ATOM   2121  CA  GLY A 134     -14.222 -44.946  17.162  1.00  5.29           C  
ATOM   2122  C   GLY A 134     -14.676 -44.643  15.723  1.00  5.29           C  
ATOM   2123  O   GLY A 134     -15.323 -45.492  15.107  1.00  5.29           O  
ATOM   2124  H   GLY A 134     -14.413 -43.054  18.145  1.00  5.29           H  
ATOM   2125 1HA  GLY A 134     -13.425 -45.688  17.132  1.00  5.29           H  
ATOM   2126 2HA  GLY A 134     -15.046 -45.403  17.706  1.00  5.29           H  
ATOM   2127  N   SER A 135     -14.408 -43.438  15.195  1.00  7.18           N  
ATOM   2128  CA  SER A 135     -14.911 -43.112  13.848  1.00  7.18           C  
ATOM   2129  C   SER A 135     -14.111 -42.015  13.128  1.00  7.18           C  
ATOM   2130  O   SER A 135     -12.991 -41.683  13.508  1.00  7.18           O  
ATOM   2131  CB  SER A 135     -16.383 -42.712  13.921  1.00  7.18           C  
ATOM   2132  OG  SER A 135     -16.962 -42.665  12.635  1.00  7.18           O  
ATOM   2133  H   SER A 135     -13.843 -42.752  15.704  1.00  7.18           H  
ATOM   2134  HA  SER A 135     -14.840 -44.014  13.241  1.00  7.18           H  
ATOM   2135 1HB  SER A 135     -16.929 -43.417  14.543  1.00  7.18           H  
ATOM   2136 2HB  SER A 135     -16.460 -41.729  14.389  1.00  7.18           H  
ATOM   2137  HG  SER A 135     -17.867 -42.361  12.767  1.00  7.18           H  
ATOM   2138  N   GLY A 136     -14.668 -41.511  12.024  1.00  9.05           N  
ATOM   2139  CA  GLY A 136     -14.022 -40.430  11.294  1.00  9.05           C  
ATOM   2140  C   GLY A 136     -14.403 -39.150  12.030  1.00  9.05           C  
ATOM   2141  O   GLY A 136     -15.279 -39.204  12.886  1.00  9.05           O  
ATOM   2142  H   GLY A 136     -15.578 -41.861  11.762  1.00  9.05           H  
ATOM   2143 1HA  GLY A 136     -12.942 -40.572  11.289  1.00  9.05           H  
ATOM   2144 2HA  GLY A 136     -14.382 -40.413  10.267  1.00  9.05           H  
ATOM   2145  N   PRO A 137     -13.860 -37.987  11.656  1.00 10.61           N  
ATOM   2146  CA  PRO A 137     -14.075 -36.705  12.313  1.00 10.61           C  
ATOM   2147  C   PRO A 137     -15.489 -36.159  12.171  1.00 10.61           C  
ATOM   2148  O   PRO A 137     -16.123 -36.306  11.119  1.00 10.61           O  
ATOM   2149  CB  PRO A 137     -13.068 -35.799  11.593  1.00 10.61           C  
ATOM   2150  CG  PRO A 137     -12.850 -36.452  10.236  1.00 10.61           C  
ATOM   2151  CD  PRO A 137     -12.970 -37.943  10.490  1.00 10.61           C  
ATOM   2152  HA  PRO A 137     -13.805 -36.802  13.372  1.00 10.61           H  
ATOM   2153 1HB  PRO A 137     -13.481 -34.780  11.514  1.00 10.61           H  
ATOM   2154 2HB  PRO A 137     -12.147 -35.725  12.188  1.00 10.61           H  
ATOM   2155 1HG  PRO A 137     -13.599 -36.084   9.518  1.00 10.61           H  
ATOM   2156 2HG  PRO A 137     -11.864 -36.168   9.835  1.00 10.61           H  
ATOM   2157 1HD  PRO A 137     -13.430 -38.425   9.619  1.00 10.61           H  
ATOM   2158 2HD  PRO A 137     -11.987 -38.374  10.736  1.00 10.61           H  
ATOM   2159  N   SER A 138     -15.935 -35.396  13.174  1.00 11.74           N  
ATOM   2160  CA  SER A 138     -17.244 -34.748  13.149  1.00 11.74           C  
ATOM   2161  C   SER A 138     -17.235 -33.514  12.263  1.00 11.74           C  
ATOM   2162  O   SER A 138     -17.333 -32.383  12.744  1.00 11.74           O  
ATOM   2163  CB  SER A 138     -17.637 -34.318  14.546  1.00 11.74           C  
ATOM   2164  OG  SER A 138     -17.679 -35.407  15.406  1.00 11.74           O  
ATOM   2165  H   SER A 138     -15.389 -35.317  14.036  1.00 11.74           H  
ATOM   2166  HA  SER A 138     -17.977 -35.455  12.759  1.00 11.74           H  
ATOM   2167 1HB  SER A 138     -16.923 -33.583  14.922  1.00 11.74           H  
ATOM   2168 2HB  SER A 138     -18.614 -33.840  14.512  1.00 11.74           H  
ATOM   2169  HG  SER A 138     -16.730 -35.599  15.603  1.00 11.74           H  
ATOM   2170  N   SER A 139     -17.093 -33.742  10.970  1.00 12.43           N  
ATOM   2171  CA  SER A 139     -17.028 -32.665  10.002  1.00 12.43           C  
ATOM   2172  C   SER A 139     -18.397 -32.018   9.859  1.00 12.43           C  
ATOM   2173  O   SER A 139     -19.412 -32.605  10.238  1.00 12.43           O  
ATOM   2174  CB  SER A 139     -16.526 -33.198   8.674  1.00 12.43           C  
ATOM   2175  OG  SER A 139     -17.448 -34.088   8.101  1.00 12.43           O  
ATOM   2176  H   SER A 139     -17.000 -34.714  10.679  1.00 12.43           H  
ATOM   2177  HA  SER A 139     -16.324 -31.912  10.361  1.00 12.43           H  
ATOM   2178 1HB  SER A 139     -16.344 -32.366   7.994  1.00 12.43           H  
ATOM   2179 2HB  SER A 139     -15.575 -33.710   8.829  1.00 12.43           H  
ATOM   2180  HG  SER A 139     -17.525 -34.822   8.722  1.00 12.43           H  
ATOM   2181  N   GLY A 140     -18.432 -30.817   9.296  1.00 12.75           N  
ATOM   2182  CA  GLY A 140     -19.692 -30.118   9.090  1.00 12.75           C  
ATOM   2183  C   GLY A 140     -19.447 -28.632   8.933  1.00 12.75           C  
ATOM   2184  O   GLY A 140     -18.404 -28.240   8.415  1.00 12.75           O  
ATOM   2185  H   GLY A 140     -17.568 -30.383   9.009  1.00 12.75           H  
ATOM   2186 1HA  GLY A 140     -20.187 -30.510   8.201  1.00 12.75           H  
ATOM   2187 2HA  GLY A 140     -20.353 -30.299   9.936  1.00 12.75           H  
TER    2188
ENDMDL

REMARK ID 697594 MODEL 4 1VDY_chain_A
PFRMAT TS
TARGET 1VDY_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.317   0.342  -2.747  1.00  6.71           N  
ATOM      2  CA  GLY A   1       2.617   0.417  -2.088  1.00  6.71           C  
ATOM      3  C   GLY A   1       2.676   1.635  -1.186  1.00  6.71           C  
ATOM      4  O   GLY A   1       1.753   1.875  -0.398  1.00  6.71           O  
ATOM      5  H   GLY A   1       1.071  -0.500  -3.251  1.00  6.71           H  
ATOM      6 1HA  GLY A   1       2.785  -0.487  -1.502  1.00  6.71           H  
ATOM      7 2HA  GLY A   1       3.406   0.470  -2.837  1.00  6.71           H  
ATOM      8  N   SER A   2       3.743   2.427  -1.322  1.00  5.88           N  
ATOM      9  CA  SER A   2       3.907   3.630  -0.509  1.00  5.88           C  
ATOM     10  C   SER A   2       2.776   4.624  -0.754  1.00  5.88           C  
ATOM     11  O   SER A   2       2.269   5.247   0.184  1.00  5.88           O  
ATOM     12  CB  SER A   2       5.240   4.284  -0.810  1.00  5.88           C  
ATOM     13  OG  SER A   2       6.305   3.463  -0.411  1.00  5.88           O  
ATOM     14  H   SER A   2       4.460   2.180  -1.990  1.00  5.88           H  
ATOM     15  HA  SER A   2       3.888   3.342   0.543  1.00  5.88           H  
ATOM     16 1HB  SER A   2       5.314   4.489  -1.878  1.00  5.88           H  
ATOM     17 2HB  SER A   2       5.299   5.239  -0.291  1.00  5.88           H  
ATOM     18  HG  SER A   2       7.108   3.960  -0.596  1.00  5.88           H  
ATOM     19  N   SER A   3       2.362   4.763  -2.018  1.00  4.94           N  
ATOM     20  CA  SER A   3       1.278   5.679  -2.361  1.00  4.94           C  
ATOM     21  C   SER A   3      -0.022   5.211  -1.718  1.00  4.94           C  
ATOM     22  O   SER A   3      -0.805   6.018  -1.208  1.00  4.94           O  
ATOM     23  CB  SER A   3       1.111   5.764  -3.864  1.00  4.94           C  
ATOM     24  OG  SER A   3       2.236   6.351  -4.467  1.00  4.94           O  
ATOM     25  H   SER A   3       2.812   4.225  -2.744  1.00  4.94           H  
ATOM     26  HA  SER A   3       1.522   6.670  -1.974  1.00  4.94           H  
ATOM     27 1HB  SER A   3       0.957   4.764  -4.269  1.00  4.94           H  
ATOM     28 2HB  SER A   3       0.224   6.351  -4.096  1.00  4.94           H  
ATOM     29  HG  SER A   3       2.030   6.416  -5.405  1.00  4.94           H  
ATOM     30  N   GLY A   4      -0.237   3.895  -1.730  1.00  4.01           N  
ATOM     31  CA  GLY A   4      -1.420   3.283  -1.148  1.00  4.01           C  
ATOM     32  C   GLY A   4      -1.468   3.592   0.337  1.00  4.01           C  
ATOM     33  O   GLY A   4      -2.472   4.099   0.851  1.00  4.01           O  
ATOM     34  H   GLY A   4       0.458   3.292  -2.150  1.00  4.01           H  
ATOM     35 1HA  GLY A   4      -2.315   3.658  -1.642  1.00  4.01           H  
ATOM     36 2HA  GLY A   4      -1.380   2.204  -1.301  1.00  4.01           H  
ATOM     37  N   SER A   5      -0.355   3.302   1.014  1.00  3.19           N  
ATOM     38  CA  SER A   5      -0.219   3.511   2.443  1.00  3.19           C  
ATOM     39  C   SER A   5      -0.397   4.982   2.797  1.00  3.19           C  
ATOM     40  O   SER A   5      -1.060   5.311   3.787  1.00  3.19           O  
ATOM     41  CB  SER A   5       1.152   3.036   2.886  1.00  3.19           C  
ATOM     42  OG  SER A   5       1.284   1.651   2.705  1.00  3.19           O  
ATOM     43  H   SER A   5       0.428   2.890   0.506  1.00  3.19           H  
ATOM     44  HA  SER A   5      -0.988   2.933   2.955  1.00  3.19           H  
ATOM     45 1HB  SER A   5       1.919   3.554   2.310  1.00  3.19           H  
ATOM     46 2HB  SER A   5       1.303   3.287   3.933  1.00  3.19           H  
ATOM     47  HG  SER A   5       1.282   1.514   1.737  1.00  3.19           H  
ATOM     48  N   SER A   6       0.162   5.877   1.977  1.00  2.53           N  
ATOM     49  CA  SER A   6       0.042   7.306   2.215  1.00  2.53           C  
ATOM     50  C   SER A   6      -1.425   7.720   2.128  1.00  2.53           C  
ATOM     51  O   SER A   6      -1.919   8.484   2.965  1.00  2.53           O  
ATOM     52  CB  SER A   6       0.865   8.061   1.193  1.00  2.53           C  
ATOM     53  OG  SER A   6       2.234   7.775   1.344  1.00  2.53           O  
ATOM     54  H   SER A   6       0.719   5.562   1.185  1.00  2.53           H  
ATOM     55  HA  SER A   6       0.415   7.528   3.213  1.00  2.53           H  
ATOM     56 1HB  SER A   6       0.543   7.785   0.192  1.00  2.53           H  
ATOM     57 2HB  SER A   6       0.696   9.128   1.309  1.00  2.53           H  
ATOM     58  HG  SER A   6       2.334   6.828   1.088  1.00  2.53           H  
ATOM     59  N   GLY A   7      -2.137   7.165   1.144  1.00  2.03           N  
ATOM     60  CA  GLY A   7      -3.554   7.423   0.949  1.00  2.03           C  
ATOM     61  C   GLY A   7      -4.346   7.027   2.188  1.00  2.03           C  
ATOM     62  O   GLY A   7      -5.117   7.829   2.731  1.00  2.03           O  
ATOM     63  H   GLY A   7      -1.668   6.555   0.473  1.00  2.03           H  
ATOM     64 1HA  GLY A   7      -3.710   8.477   0.726  1.00  2.03           H  
ATOM     65 2HA  GLY A   7      -3.903   6.848   0.090  1.00  2.03           H  
ATOM     66  N   GLU A   8      -4.160   5.782   2.638  1.00  1.67           N  
ATOM     67  CA  GLU A   8      -4.874   5.315   3.818  1.00  1.67           C  
ATOM     68  C   GLU A   8      -4.483   6.093   5.072  1.00  1.67           C  
ATOM     69  O   GLU A   8      -5.336   6.359   5.920  1.00  1.67           O  
ATOM     70  CB  GLU A   8      -4.638   3.830   4.087  1.00  1.67           C  
ATOM     71  CG  GLU A   8      -5.252   2.855   3.091  1.00  1.67           C  
ATOM     72  CD  GLU A   8      -5.069   1.375   3.507  1.00  1.67           C  
ATOM     73  OE1 GLU A   8      -4.517   1.108   4.570  1.00  1.67           O  
ATOM     74  OE2 GLU A   8      -5.500   0.522   2.763  1.00  1.67           O  
ATOM     75  H   GLU A   8      -3.514   5.166   2.140  1.00  1.67           H  
ATOM     76  HA  GLU A   8      -5.939   5.463   3.648  1.00  1.67           H  
ATOM     77 1HB  GLU A   8      -3.563   3.640   4.130  1.00  1.67           H  
ATOM     78 2HB  GLU A   8      -5.048   3.596   5.048  1.00  1.67           H  
ATOM     79 1HG  GLU A   8      -6.315   3.069   2.994  1.00  1.67           H  
ATOM     80 2HG  GLU A   8      -4.785   3.015   2.117  1.00  1.67           H  
ATOM     81  N   SER A   9      -3.205   6.474   5.196  1.00  1.41           N  
ATOM     82  CA  SER A   9      -2.742   7.209   6.365  1.00  1.41           C  
ATOM     83  C   SER A   9      -3.449   8.560   6.430  1.00  1.41           C  
ATOM     84  O   SER A   9      -3.904   8.996   7.499  1.00  1.41           O  
ATOM     85  CB  SER A   9      -1.242   7.398   6.282  1.00  1.41           C  
ATOM     86  OG  SER A   9      -0.580   6.157   6.322  1.00  1.41           O  
ATOM     87  H   SER A   9      -2.527   6.219   4.480  1.00  1.41           H  
ATOM     88  HA  SER A   9      -2.986   6.638   7.260  1.00  1.41           H  
ATOM     89 1HB  SER A   9      -0.990   7.917   5.361  1.00  1.41           H  
ATOM     90 2HB  SER A   9      -0.908   8.018   7.113  1.00  1.41           H  
ATOM     91  HG  SER A   9      -0.822   5.706   5.484  1.00  1.41           H  
ATOM     92  N   TYR A  10      -3.576   9.215   5.270  1.00  1.22           N  
ATOM     93  CA  TYR A  10      -4.297  10.474   5.177  1.00  1.22           C  
ATOM     94  C   TYR A  10      -5.723  10.273   5.643  1.00  1.22           C  
ATOM     95  O   TYR A  10      -6.207  10.976   6.529  1.00  1.22           O  
ATOM     96  CB  TYR A  10      -4.276  10.998   3.740  1.00  1.22           C  
ATOM     97  CG  TYR A  10      -5.148  12.215   3.484  1.00  1.22           C  
ATOM     98  CD1 TYR A  10      -4.725  13.488   3.827  1.00  1.22           C  
ATOM     99  CD2 TYR A  10      -6.390  12.036   2.885  1.00  1.22           C  
ATOM    100  CE1 TYR A  10      -5.543  14.579   3.568  1.00  1.22           C  
ATOM    101  CE2 TYR A  10      -7.203  13.118   2.628  1.00  1.22           C  
ATOM    102  CZ  TYR A  10      -6.786  14.387   2.965  1.00  1.22           C  
ATOM    103  OH  TYR A  10      -7.598  15.471   2.703  1.00  1.22           O  
ATOM    104  H   TYR A  10      -3.153   8.826   4.425  1.00  1.22           H  
ATOM    105  HA  TYR A  10      -3.822  11.201   5.834  1.00  1.22           H  
ATOM    106 1HB  TYR A  10      -3.251  11.249   3.466  1.00  1.22           H  
ATOM    107 2HB  TYR A  10      -4.595  10.214   3.067  1.00  1.22           H  
ATOM    108  HD1 TYR A  10      -3.751  13.631   4.295  1.00  1.22           H  
ATOM    109  HD2 TYR A  10      -6.720  11.031   2.614  1.00  1.22           H  
ATOM    110  HE1 TYR A  10      -5.213  15.583   3.833  1.00  1.22           H  
ATOM    111  HE2 TYR A  10      -8.175  12.971   2.157  1.00  1.22           H  
ATOM    112  HH  TYR A  10      -8.385  15.175   2.235  1.00  1.22           H  
ATOM    113  N   TRP A  11      -6.391   9.274   5.078  1.00  1.08           N  
ATOM    114  CA  TRP A  11      -7.774   9.028   5.428  1.00  1.08           C  
ATOM    115  C   TRP A  11      -7.959   8.731   6.912  1.00  1.08           C  
ATOM    116  O   TRP A  11      -8.843   9.315   7.546  1.00  1.08           O  
ATOM    117  CB  TRP A  11      -8.349   7.918   4.560  1.00  1.08           C  
ATOM    118  CG  TRP A  11      -9.729   7.537   4.944  1.00  1.08           C  
ATOM    119  CD1 TRP A  11     -10.896   8.150   4.598  1.00  1.08           C  
ATOM    120  CD2 TRP A  11     -10.092   6.400   5.734  1.00  1.08           C  
ATOM    121  NE1 TRP A  11     -11.958   7.479   5.146  1.00  1.08           N  
ATOM    122  CE2 TRP A  11     -11.480   6.401   5.843  1.00  1.08           C  
ATOM    123  CE3 TRP A  11      -9.361   5.394   6.342  1.00  1.08           C  
ATOM    124  CZ2 TRP A  11     -12.150   5.433   6.549  1.00  1.08           C  
ATOM    125  CZ3 TRP A  11     -10.029   4.423   7.040  1.00  1.08           C  
ATOM    126  CH2 TRP A  11     -11.390   4.442   7.144  1.00  1.08           C  
ATOM    127  H   TRP A  11      -5.936   8.699   4.365  1.00  1.08           H  
ATOM    128  HA  TRP A  11      -8.335   9.933   5.201  1.00  1.08           H  
ATOM    129 1HB  TRP A  11      -8.345   8.231   3.517  1.00  1.08           H  
ATOM    130 2HB  TRP A  11      -7.712   7.037   4.639  1.00  1.08           H  
ATOM    131  HD1 TRP A  11     -10.972   9.045   3.984  1.00  1.08           H  
ATOM    132  HE1 TRP A  11     -12.933   7.726   5.050  1.00  1.08           H  
ATOM    133  HE3 TRP A  11      -8.276   5.379   6.256  1.00  1.08           H  
ATOM    134  HZ2 TRP A  11     -13.239   5.425   6.642  1.00  1.08           H  
ATOM    135  HZ3 TRP A  11      -9.443   3.638   7.506  1.00  1.08           H  
ATOM    136  HH2 TRP A  11     -11.894   3.653   7.707  1.00  1.08           H  
ATOM    137  N   ARG A  12      -7.136   7.851   7.482  1.00  0.97           N  
ATOM    138  CA  ARG A  12      -7.270   7.534   8.897  1.00  0.97           C  
ATOM    139  C   ARG A  12      -7.044   8.767   9.770  1.00  0.97           C  
ATOM    140  O   ARG A  12      -7.741   8.963  10.774  1.00  0.97           O  
ATOM    141  CB  ARG A  12      -6.319   6.420   9.305  1.00  0.97           C  
ATOM    142  CG  ARG A  12      -6.726   5.039   8.795  1.00  0.97           C  
ATOM    143  CD  ARG A  12      -5.975   3.933   9.464  1.00  0.97           C  
ATOM    144  NE  ARG A  12      -4.592   3.871   9.040  1.00  0.97           N  
ATOM    145  CZ  ARG A  12      -4.152   3.112   8.010  1.00  0.97           C  
ATOM    146  NH1 ARG A  12      -4.994   2.338   7.360  1.00  0.97           N  
ATOM    147  NH2 ARG A  12      -2.881   3.132   7.661  1.00  0.97           N  
ATOM    148  H   ARG A  12      -6.419   7.394   6.926  1.00  0.97           H  
ATOM    149  HA  ARG A  12      -8.285   7.176   9.064  1.00  0.97           H  
ATOM    150 1HB  ARG A  12      -5.324   6.639   8.908  1.00  0.97           H  
ATOM    151 2HB  ARG A  12      -6.243   6.375  10.389  1.00  0.97           H  
ATOM    152 1HG  ARG A  12      -7.779   4.914   8.933  1.00  0.97           H  
ATOM    153 2HG  ARG A  12      -6.498   4.982   7.732  1.00  0.97           H  
ATOM    154 1HD  ARG A  12      -5.995   4.079  10.543  1.00  0.97           H  
ATOM    155 2HD  ARG A  12      -6.448   2.982   9.221  1.00  0.97           H  
ATOM    156  HE  ARG A  12      -3.917   4.453   9.523  1.00  0.97           H  
ATOM    157 1HH1 ARG A  12      -5.967   2.316   7.622  1.00  0.97           H  
ATOM    158 2HH1 ARG A  12      -4.667   1.754   6.571  1.00  0.97           H  
ATOM    159 1HH2 ARG A  12      -2.227   3.724   8.153  1.00  0.97           H  
ATOM    160 2HH2 ARG A  12      -2.561   2.559   6.893  1.00  0.97           H  
ATOM    161  N   SER A  13      -6.092   9.620   9.381  1.00  0.89           N  
ATOM    162  CA  SER A  13      -5.820  10.827  10.140  1.00  0.89           C  
ATOM    163  C   SER A  13      -7.059  11.721  10.112  1.00  0.89           C  
ATOM    164  O   SER A  13      -7.451  12.299  11.128  1.00  0.89           O  
ATOM    165  CB  SER A  13      -4.640  11.556   9.537  1.00  0.89           C  
ATOM    166  OG  SER A  13      -3.475  10.777   9.618  1.00  0.89           O  
ATOM    167  H   SER A  13      -5.522   9.422   8.556  1.00  0.89           H  
ATOM    168  HA  SER A  13      -5.597  10.558  11.171  1.00  0.89           H  
ATOM    169 1HB  SER A  13      -4.848  11.796   8.498  1.00  0.89           H  
ATOM    170 2HB  SER A  13      -4.491  12.495  10.065  1.00  0.89           H  
ATOM    171  HG  SER A  13      -3.608  10.035   8.978  1.00  0.89           H  
ATOM    172  N   ARG A  14      -7.706  11.796   8.945  1.00  0.82           N  
ATOM    173  CA  ARG A  14      -8.904  12.608   8.790  1.00  0.82           C  
ATOM    174  C   ARG A  14     -10.072  12.027   9.605  1.00  0.82           C  
ATOM    175  O   ARG A  14     -10.872  12.785  10.161  1.00  0.82           O  
ATOM    176  CB  ARG A  14      -9.249  12.791   7.321  1.00  0.82           C  
ATOM    177  CG  ARG A  14      -8.162  13.554   6.494  1.00  0.82           C  
ATOM    178  CD  ARG A  14      -8.037  15.019   6.844  1.00  0.82           C  
ATOM    179  NE  ARG A  14      -7.195  15.277   8.049  1.00  0.82           N  
ATOM    180  CZ  ARG A  14      -5.840  15.219   8.095  1.00  0.82           C  
ATOM    181  NH1 ARG A  14      -5.138  14.895   7.041  1.00  0.82           N  
ATOM    182  NH2 ARG A  14      -5.228  15.506   9.229  1.00  0.82           N  
ATOM    183  H   ARG A  14      -7.330  11.304   8.133  1.00  0.82           H  
ATOM    184  HA  ARG A  14      -8.682  13.601   9.183  1.00  0.82           H  
ATOM    185 1HB  ARG A  14      -9.385  11.813   6.859  1.00  0.82           H  
ATOM    186 2HB  ARG A  14     -10.186  13.334   7.228  1.00  0.82           H  
ATOM    187 1HG  ARG A  14      -7.197  13.118   6.685  1.00  0.82           H  
ATOM    188 2HG  ARG A  14      -8.390  13.468   5.434  1.00  0.82           H  
ATOM    189 1HD  ARG A  14      -7.589  15.544   6.001  1.00  0.82           H  
ATOM    190 2HD  ARG A  14      -9.028  15.426   7.034  1.00  0.82           H  
ATOM    191  HE  ARG A  14      -7.651  15.557   8.936  1.00  0.82           H  
ATOM    192 1HH1 ARG A  14      -5.606  14.677   6.173  1.00  0.82           H  
ATOM    193 2HH1 ARG A  14      -4.131  14.863   7.098  1.00  0.82           H  
ATOM    194 1HH2 ARG A  14      -5.808  15.769  10.043  1.00  0.82           H  
ATOM    195 2HH2 ARG A  14      -4.228  15.478   9.299  1.00  0.82           H  
ATOM    196  N   MET A  15     -10.166  10.690   9.709  1.00  0.77           N  
ATOM    197  CA  MET A  15     -11.210  10.079  10.541  1.00  0.77           C  
ATOM    198  C   MET A  15     -11.035  10.556  11.982  1.00  0.77           C  
ATOM    199  O   MET A  15     -11.999  10.930  12.659  1.00  0.77           O  
ATOM    200  CB  MET A  15     -11.119   8.548  10.498  1.00  0.77           C  
ATOM    201  CG  MET A  15     -11.545   7.886   9.212  1.00  0.77           C  
ATOM    202  SD  MET A  15     -13.299   8.042   8.910  1.00  0.77           S  
ATOM    203  CE  MET A  15     -13.887   6.983  10.236  1.00  0.77           C  
ATOM    204  H   MET A  15      -9.513  10.101   9.188  1.00  0.77           H  
ATOM    205  HA  MET A  15     -12.187  10.405  10.186  1.00  0.77           H  
ATOM    206 1HB  MET A  15     -10.102   8.242  10.696  1.00  0.77           H  
ATOM    207 2HB  MET A  15     -11.734   8.134  11.294  1.00  0.77           H  
ATOM    208 1HG  MET A  15     -11.011   8.338   8.377  1.00  0.77           H  
ATOM    209 2HG  MET A  15     -11.290   6.827   9.243  1.00  0.77           H  
ATOM    210 1HE  MET A  15     -14.973   6.921  10.199  1.00  0.77           H  
ATOM    211 2HE  MET A  15     -13.468   5.985  10.107  1.00  0.77           H  
ATOM    212 3HE  MET A  15     -13.575   7.387  11.200  1.00  0.77           H  
ATOM    213  N   ILE A  16      -9.783  10.620  12.439  1.00  0.74           N  
ATOM    214  CA  ILE A  16      -9.541  11.097  13.789  1.00  0.74           C  
ATOM    215  C   ILE A  16      -9.970  12.541  13.932  1.00  0.74           C  
ATOM    216  O   ILE A  16     -10.637  12.901  14.907  1.00  0.74           O  
ATOM    217  CB  ILE A  16      -8.069  11.015  14.185  1.00  0.74           C  
ATOM    218  CG1 ILE A  16      -7.626   9.617  14.316  1.00  0.74           C  
ATOM    219  CG2 ILE A  16      -7.865  11.802  15.456  1.00  0.74           C  
ATOM    220  CD1 ILE A  16      -6.144   9.539  14.449  1.00  0.74           C  
ATOM    221  H   ILE A  16      -9.010  10.296  11.852  1.00  0.74           H  
ATOM    222  HA  ILE A  16     -10.122  10.493  14.481  1.00  0.74           H  
ATOM    223  HB  ILE A  16      -7.458  11.456  13.410  1.00  0.74           H  
ATOM    224 1HG1 ILE A  16      -8.090   9.180  15.176  1.00  0.74           H  
ATOM    225 2HG1 ILE A  16      -7.931   9.057  13.427  1.00  0.74           H  
ATOM    226 1HG2 ILE A  16      -6.815  11.773  15.741  1.00  0.74           H  
ATOM    227 2HG2 ILE A  16      -8.159  12.837  15.295  1.00  0.74           H  
ATOM    228 3HG2 ILE A  16      -8.478  11.384  16.236  1.00  0.74           H  
ATOM    229 1HD1 ILE A  16      -5.808   8.532  14.535  1.00  0.74           H  
ATOM    230 2HD1 ILE A  16      -5.689   9.991  13.572  1.00  0.74           H  
ATOM    231 3HD1 ILE A  16      -5.862  10.086  15.336  1.00  0.74           H  
ATOM    232  N   ASP A  17      -9.594  13.384  12.973  1.00  0.71           N  
ATOM    233  CA  ASP A  17      -9.960  14.790  13.055  1.00  0.71           C  
ATOM    234  C   ASP A  17     -11.483  14.956  13.090  1.00  0.71           C  
ATOM    235  O   ASP A  17     -12.020  15.739  13.882  1.00  0.71           O  
ATOM    236  CB  ASP A  17      -9.403  15.548  11.847  1.00  0.71           C  
ATOM    237  CG  ASP A  17      -7.882  15.745  11.845  1.00  0.71           C  
ATOM    238  OD1 ASP A  17      -7.236  15.568  12.861  1.00  0.71           O  
ATOM    239  OD2 ASP A  17      -7.370  16.081  10.798  1.00  0.71           O  
ATOM    240  H   ASP A  17      -9.031  13.035  12.194  1.00  0.71           H  
ATOM    241  HA  ASP A  17      -9.540  15.208  13.969  1.00  0.71           H  
ATOM    242 1HB  ASP A  17      -9.681  15.014  10.941  1.00  0.71           H  
ATOM    243 2HB  ASP A  17      -9.877  16.528  11.795  1.00  0.71           H  
ATOM    244  N   ALA A  18     -12.198  14.161  12.290  1.00  0.70           N  
ATOM    245  CA  ALA A  18     -13.654  14.245  12.250  1.00  0.70           C  
ATOM    246  C   ALA A  18     -14.265  13.954  13.618  1.00  0.70           C  
ATOM    247  O   ALA A  18     -15.246  14.586  14.023  1.00  0.70           O  
ATOM    248  CB  ALA A  18     -14.188  13.267  11.232  1.00  0.70           C  
ATOM    249  H   ALA A  18     -11.717  13.523  11.657  1.00  0.70           H  
ATOM    250  HA  ALA A  18     -13.928  15.256  11.961  1.00  0.70           H  
ATOM    251 1HB  ALA A  18     -15.265  13.354  11.194  1.00  0.70           H  
ATOM    252 2HB  ALA A  18     -13.760  13.493  10.255  1.00  0.70           H  
ATOM    253 3HB  ALA A  18     -13.908  12.257  11.526  1.00  0.70           H  
ATOM    254  N   VAL A  19     -13.664  13.014  14.335  1.00  0.69           N  
ATOM    255  CA  VAL A  19     -14.084  12.647  15.674  1.00  0.69           C  
ATOM    256  C   VAL A  19     -13.644  13.621  16.759  1.00  0.69           C  
ATOM    257  O   VAL A  19     -14.392  13.863  17.701  1.00  0.69           O  
ATOM    258  CB  VAL A  19     -13.614  11.237  16.027  1.00  0.69           C  
ATOM    259  CG1 VAL A  19     -13.881  10.962  17.491  1.00  0.69           C  
ATOM    260  CG2 VAL A  19     -14.400  10.242  15.177  1.00  0.69           C  
ATOM    261  H   VAL A  19     -12.880  12.507  13.914  1.00  0.69           H  
ATOM    262  HA  VAL A  19     -15.173  12.625  15.675  1.00  0.69           H  
ATOM    263  HB  VAL A  19     -12.540  11.139  15.841  1.00  0.69           H  
ATOM    264 1HG1 VAL A  19     -13.562   9.965  17.733  1.00  0.69           H  
ATOM    265 2HG1 VAL A  19     -13.332  11.675  18.106  1.00  0.69           H  
ATOM    266 3HG1 VAL A  19     -14.932  11.059  17.688  1.00  0.69           H  
ATOM    267 1HG2 VAL A  19     -14.108   9.244  15.420  1.00  0.69           H  
ATOM    268 2HG2 VAL A  19     -15.465  10.355  15.375  1.00  0.69           H  
ATOM    269 3HG2 VAL A  19     -14.200  10.438  14.121  1.00  0.69           H  
ATOM    270  N   THR A  20     -12.412  14.123  16.664  1.00  0.70           N  
ATOM    271  CA  THR A  20     -11.828  14.986  17.687  1.00  0.70           C  
ATOM    272  C   THR A  20     -11.878  16.518  17.454  1.00  0.70           C  
ATOM    273  O   THR A  20     -11.419  17.268  18.310  1.00  0.70           O  
ATOM    274  CB  THR A  20     -10.373  14.540  17.953  1.00  0.70           C  
ATOM    275  OG1 THR A  20      -9.607  14.621  16.757  1.00  0.70           O  
ATOM    276  CG2 THR A  20     -10.345  13.079  18.466  1.00  0.70           C  
ATOM    277  H   THR A  20     -11.844  13.870  15.858  1.00  0.70           H  
ATOM    278  HA  THR A  20     -12.377  14.797  18.606  1.00  0.70           H  
ATOM    279  HB  THR A  20      -9.931  15.190  18.706  1.00  0.70           H  
ATOM    280  HG1 THR A  20     -10.043  14.077  16.062  1.00  0.70           H  
ATOM    281 1HG2 THR A  20      -9.315  12.778  18.659  1.00  0.70           H  
ATOM    282 2HG2 THR A  20     -10.924  13.008  19.384  1.00  0.70           H  
ATOM    283 3HG2 THR A  20     -10.778  12.421  17.710  1.00  0.70           H  
ATOM    284  N   SER A  21     -12.470  17.002  16.354  1.00  0.73           N  
ATOM    285  CA  SER A  21     -12.545  18.455  16.096  1.00  0.73           C  
ATOM    286  C   SER A  21     -13.222  19.254  17.213  1.00  0.73           C  
ATOM    287  O   SER A  21     -14.173  18.795  17.858  1.00  0.73           O  
ATOM    288  CB  SER A  21     -13.290  18.754  14.803  1.00  0.73           C  
ATOM    289  OG  SER A  21     -12.588  18.282  13.688  1.00  0.73           O  
ATOM    290  H   SER A  21     -12.790  16.354  15.639  1.00  0.73           H  
ATOM    291  HA  SER A  21     -11.523  18.824  15.993  1.00  0.73           H  
ATOM    292 1HB  SER A  21     -14.272  18.281  14.839  1.00  0.73           H  
ATOM    293 2HB  SER A  21     -13.450  19.828  14.713  1.00  0.73           H  
ATOM    294  HG  SER A  21     -12.488  17.322  13.822  1.00  0.73           H  
ATOM    295  N   ASP A  22     -12.763  20.503  17.383  1.00  0.77           N  
ATOM    296  CA  ASP A  22     -13.228  21.407  18.444  1.00  0.77           C  
ATOM    297  C   ASP A  22     -14.600  22.013  18.162  1.00  0.77           C  
ATOM    298  O   ASP A  22     -14.733  23.211  17.908  1.00  0.77           O  
ATOM    299  CB  ASP A  22     -12.219  22.559  18.599  1.00  0.77           C  
ATOM    300  CG  ASP A  22     -12.402  23.420  19.872  1.00  0.77           C  
ATOM    301  OD1 ASP A  22     -13.038  22.975  20.787  1.00  0.77           O  
ATOM    302  OD2 ASP A  22     -11.829  24.490  19.934  1.00  0.77           O  
ATOM    303  H   ASP A  22     -12.017  20.819  16.781  1.00  0.77           H  
ATOM    304  HA  ASP A  22     -13.288  20.841  19.375  1.00  0.77           H  
ATOM    305 1HB  ASP A  22     -11.208  22.167  18.584  1.00  0.77           H  
ATOM    306 2HB  ASP A  22     -12.312  23.220  17.737  1.00  0.77           H  
ATOM    307  N   GLU A  23     -15.609  21.162  18.223  1.00  0.82           N  
ATOM    308  CA  GLU A  23     -16.999  21.526  17.985  1.00  0.82           C  
ATOM    309  C   GLU A  23     -17.860  20.979  19.115  1.00  0.82           C  
ATOM    310  O   GLU A  23     -17.572  19.906  19.639  1.00  0.82           O  
ATOM    311  CB  GLU A  23     -17.483  20.964  16.638  1.00  0.82           C  
ATOM    312  CG  GLU A  23     -16.734  21.504  15.410  1.00  0.82           C  
ATOM    313  CD  GLU A  23     -17.259  20.959  14.095  1.00  0.82           C  
ATOM    314  OE1 GLU A  23     -18.043  20.038  14.124  1.00  0.82           O  
ATOM    315  OE2 GLU A  23     -16.878  21.468  13.067  1.00  0.82           O  
ATOM    316  H   GLU A  23     -15.359  20.196  18.415  1.00  0.82           H  
ATOM    317  HA  GLU A  23     -17.087  22.612  17.979  1.00  0.82           H  
ATOM    318 1HB  GLU A  23     -17.375  19.879  16.641  1.00  0.82           H  
ATOM    319 2HB  GLU A  23     -18.543  21.185  16.510  1.00  0.82           H  
ATOM    320 1HG  GLU A  23     -16.809  22.592  15.401  1.00  0.82           H  
ATOM    321 2HG  GLU A  23     -15.680  21.243  15.502  1.00  0.82           H  
ATOM    322  N   ASP A  24     -18.988  21.628  19.389  1.00  0.88           N  
ATOM    323  CA  ASP A  24     -19.911  21.158  20.429  1.00  0.88           C  
ATOM    324  C   ASP A  24     -20.781  19.985  19.965  1.00  0.88           C  
ATOM    325  O   ASP A  24     -21.534  19.404  20.747  1.00  0.88           O  
ATOM    326  CB  ASP A  24     -20.824  22.299  20.874  1.00  0.88           C  
ATOM    327  CG  ASP A  24     -20.123  23.389  21.681  1.00  0.88           C  
ATOM    328  OD1 ASP A  24     -19.341  23.072  22.543  1.00  0.88           O  
ATOM    329  OD2 ASP A  24     -20.371  24.535  21.409  1.00  0.88           O  
ATOM    330  H   ASP A  24     -19.191  22.492  18.905  1.00  0.88           H  
ATOM    331  HA  ASP A  24     -19.321  20.826  21.285  1.00  0.88           H  
ATOM    332 1HB  ASP A  24     -21.280  22.755  19.997  1.00  0.88           H  
ATOM    333 2HB  ASP A  24     -21.632  21.889  21.480  1.00  0.88           H  
ATOM    334  N   LYS A  25     -20.692  19.660  18.683  1.00  0.93           N  
ATOM    335  CA  LYS A  25     -21.436  18.555  18.104  1.00  0.93           C  
ATOM    336  C   LYS A  25     -20.923  17.235  18.672  1.00  0.93           C  
ATOM    337  O   LYS A  25     -19.717  17.061  18.887  1.00  0.93           O  
ATOM    338  CB  LYS A  25     -21.284  18.557  16.585  1.00  0.93           C  
ATOM    339  CG  LYS A  25     -21.934  19.737  15.881  1.00  0.93           C  
ATOM    340  CD  LYS A  25     -21.717  19.649  14.378  1.00  0.93           C  
ATOM    341  CE  LYS A  25     -22.339  20.824  13.649  1.00  0.93           C  
ATOM    342  NZ  LYS A  25     -22.083  20.757  12.185  1.00  0.93           N  
ATOM    343  H   LYS A  25     -20.067  20.187  18.094  1.00  0.93           H  
ATOM    344  HA  LYS A  25     -22.488  18.657  18.368  1.00  0.93           H  
ATOM    345 1HB  LYS A  25     -20.222  18.570  16.329  1.00  0.93           H  
ATOM    346 2HB  LYS A  25     -21.707  17.638  16.176  1.00  0.93           H  
ATOM    347 1HG  LYS A  25     -23.004  19.748  16.093  1.00  0.93           H  
ATOM    348 2HG  LYS A  25     -21.495  20.664  16.249  1.00  0.93           H  
ATOM    349 1HD  LYS A  25     -20.641  19.637  14.172  1.00  0.93           H  
ATOM    350 2HD  LYS A  25     -22.151  18.725  13.998  1.00  0.93           H  
ATOM    351 1HE  LYS A  25     -23.414  20.825  13.821  1.00  0.93           H  
ATOM    352 2HE  LYS A  25     -21.916  21.750  14.038  1.00  0.93           H  
ATOM    353 1HZ  LYS A  25     -22.507  21.551  11.730  1.00  0.93           H  
ATOM    354 2HZ  LYS A  25     -21.082  20.765  12.018  1.00  0.93           H  
ATOM    355 3HZ  LYS A  25     -22.477  19.906  11.814  1.00  0.93           H  
ATOM    356  N   VAL A  26     -21.823  16.286  18.876  1.00  0.95           N  
ATOM    357  CA  VAL A  26     -21.442  14.971  19.380  1.00  0.95           C  
ATOM    358  C   VAL A  26     -20.774  14.141  18.291  1.00  0.95           C  
ATOM    359  O   VAL A  26     -21.275  14.079  17.171  1.00  0.95           O  
ATOM    360  CB  VAL A  26     -22.691  14.243  19.908  1.00  0.95           C  
ATOM    361  CG1 VAL A  26     -22.344  12.833  20.332  1.00  0.95           C  
ATOM    362  CG2 VAL A  26     -23.266  15.033  21.074  1.00  0.95           C  
ATOM    363  H   VAL A  26     -22.796  16.480  18.690  1.00  0.95           H  
ATOM    364  HA  VAL A  26     -20.739  15.105  20.202  1.00  0.95           H  
ATOM    365  HB  VAL A  26     -23.431  14.174  19.111  1.00  0.95           H  
ATOM    366 1HG1 VAL A  26     -23.240  12.332  20.696  1.00  0.95           H  
ATOM    367 2HG1 VAL A  26     -21.946  12.281  19.483  1.00  0.95           H  
ATOM    368 3HG1 VAL A  26     -21.604  12.868  21.121  1.00  0.95           H  
ATOM    369 1HG2 VAL A  26     -24.160  14.533  21.448  1.00  0.95           H  
ATOM    370 2HG2 VAL A  26     -22.524  15.096  21.871  1.00  0.95           H  
ATOM    371 3HG2 VAL A  26     -23.525  16.039  20.741  1.00  0.95           H  
ATOM    372  N   ALA A  27     -19.626  13.531  18.602  1.00  0.95           N  
ATOM    373  CA  ALA A  27     -18.938  12.714  17.608  1.00  0.95           C  
ATOM    374  C   ALA A  27     -19.874  11.586  17.161  1.00  0.95           C  
ATOM    375  O   ALA A  27     -20.335  10.828  18.014  1.00  0.95           O  
ATOM    376  CB  ALA A  27     -17.669  12.117  18.189  1.00  0.95           C  
ATOM    377  H   ALA A  27     -19.244  13.630  19.529  1.00  0.95           H  
ATOM    378  HA  ALA A  27     -18.659  13.348  16.781  1.00  0.95           H  
ATOM    379 1HB  ALA A  27     -17.183  11.519  17.419  1.00  0.95           H  
ATOM    380 2HB  ALA A  27     -16.993  12.914  18.512  1.00  0.95           H  
ATOM    381 3HB  ALA A  27     -17.915  11.483  19.038  1.00  0.95           H  
ATOM    382  N   PRO A  28     -20.143  11.406  15.855  1.00  0.93           N  
ATOM    383  CA  PRO A  28     -21.007  10.367  15.342  1.00  0.93           C  
ATOM    384  C   PRO A  28     -20.544   8.997  15.778  1.00  0.93           C  
ATOM    385  O   PRO A  28     -19.351   8.680  15.693  1.00  0.93           O  
ATOM    386  CB  PRO A  28     -20.876  10.537  13.825  1.00  0.93           C  
ATOM    387  CG  PRO A  28     -20.515  11.989  13.637  1.00  0.93           C  
ATOM    388  CD  PRO A  28     -19.628  12.330  14.818  1.00  0.93           C  
ATOM    389  HA  PRO A  28     -22.038  10.559  15.680  1.00  0.93           H  
ATOM    390 1HB  PRO A  28     -20.107   9.855  13.438  1.00  0.93           H  
ATOM    391 2HB  PRO A  28     -21.820  10.266  13.333  1.00  0.93           H  
ATOM    392 1HG  PRO A  28     -20.015  12.136  12.672  1.00  0.93           H  
ATOM    393 2HG  PRO A  28     -21.431  12.601  13.616  1.00  0.93           H  
ATOM    394 1HD  PRO A  28     -18.563  12.148  14.605  1.00  0.93           H  
ATOM    395 2HD  PRO A  28     -19.848  13.382  15.064  1.00  0.93           H  
ATOM    396  N   VAL A  29     -21.504   8.148  16.122  1.00  0.88           N  
ATOM    397  CA  VAL A  29     -21.196   6.793  16.541  1.00  0.88           C  
ATOM    398  C   VAL A  29     -20.517   6.032  15.434  1.00  0.88           C  
ATOM    399  O   VAL A  29     -19.568   5.298  15.679  1.00  0.88           O  
ATOM    400  CB  VAL A  29     -22.455   6.052  16.984  1.00  0.88           C  
ATOM    401  CG1 VAL A  29     -22.129   4.589  17.206  1.00  0.88           C  
ATOM    402  CG2 VAL A  29     -22.976   6.686  18.259  1.00  0.88           C  
ATOM    403  H   VAL A  29     -22.462   8.466  16.147  1.00  0.88           H  
ATOM    404  HA  VAL A  29     -20.520   6.840  17.388  1.00  0.88           H  
ATOM    405  HB  VAL A  29     -23.212   6.111  16.203  1.00  0.88           H  
ATOM    406 1HG1 VAL A  29     -23.027   4.057  17.520  1.00  0.88           H  
ATOM    407 2HG1 VAL A  29     -21.757   4.154  16.279  1.00  0.88           H  
ATOM    408 3HG1 VAL A  29     -21.365   4.496  17.980  1.00  0.88           H  
ATOM    409 1HG2 VAL A  29     -23.877   6.165  18.585  1.00  0.88           H  
ATOM    410 2HG2 VAL A  29     -22.213   6.617  19.035  1.00  0.88           H  
ATOM    411 3HG2 VAL A  29     -23.209   7.735  18.073  1.00  0.88           H  
ATOM    412  N   TYR A  30     -20.993   6.206  14.209  1.00  0.84           N  
ATOM    413  CA  TYR A  30     -20.391   5.496  13.099  1.00  0.84           C  
ATOM    414  C   TYR A  30     -18.885   5.700  13.043  1.00  0.84           C  
ATOM    415  O   TYR A  30     -18.140   4.729  12.918  1.00  0.84           O  
ATOM    416  CB  TYR A  30     -20.993   5.937  11.769  1.00  0.84           C  
ATOM    417  CG  TYR A  30     -20.253   5.327  10.606  1.00  0.84           C  
ATOM    418  CD1 TYR A  30     -20.518   4.031  10.187  1.00  0.84           C  
ATOM    419  CD2 TYR A  30     -19.266   6.069   9.982  1.00  0.84           C  
ATOM    420  CE1 TYR A  30     -19.788   3.491   9.141  1.00  0.84           C  
ATOM    421  CE2 TYR A  30     -18.543   5.536   8.960  1.00  0.84           C  
ATOM    422  CZ  TYR A  30     -18.795   4.256   8.533  1.00  0.84           C  
ATOM    423  OH  TYR A  30     -18.038   3.735   7.521  1.00  0.84           O  
ATOM    424  H   TYR A  30     -21.772   6.826  14.058  1.00  0.84           H  
ATOM    425  HA  TYR A  30     -20.574   4.431  13.235  1.00  0.84           H  
ATOM    426 1HB  TYR A  30     -22.039   5.636  11.713  1.00  0.84           H  
ATOM    427 2HB  TYR A  30     -20.946   7.022  11.680  1.00  0.84           H  
ATOM    428  HD1 TYR A  30     -21.289   3.442  10.684  1.00  0.84           H  
ATOM    429  HD2 TYR A  30     -19.058   7.075  10.315  1.00  0.84           H  
ATOM    430  HE1 TYR A  30     -19.980   2.472   8.807  1.00  0.84           H  
ATOM    431  HE2 TYR A  30     -17.756   6.122   8.482  1.00  0.84           H  
ATOM    432  HH  TYR A  30     -17.137   4.131   7.580  1.00  0.84           H  
ATOM    433  N   LYS A  31     -18.426   6.950  13.107  1.00  0.80           N  
ATOM    434  CA  LYS A  31     -16.997   7.204  12.995  1.00  0.80           C  
ATOM    435  C   LYS A  31     -16.240   6.653  14.200  1.00  0.80           C  
ATOM    436  O   LYS A  31     -15.132   6.126  14.057  1.00  0.80           O  
ATOM    437  CB  LYS A  31     -16.745   8.689  12.778  1.00  0.80           C  
ATOM    438  CG  LYS A  31     -17.229   9.140  11.403  1.00  0.80           C  
ATOM    439  CD  LYS A  31     -17.001  10.602  11.111  1.00  0.80           C  
ATOM    440  CE  LYS A  31     -17.562  10.930   9.714  1.00  0.80           C  
ATOM    441  NZ  LYS A  31     -17.438  12.369   9.352  1.00  0.80           N  
ATOM    442  H   LYS A  31     -19.069   7.716  13.243  1.00  0.80           H  
ATOM    443  HA  LYS A  31     -16.631   6.678  12.113  1.00  0.80           H  
ATOM    444 1HB  LYS A  31     -17.263   9.270  13.547  1.00  0.80           H  
ATOM    445 2HB  LYS A  31     -15.680   8.896  12.851  1.00  0.80           H  
ATOM    446 1HG  LYS A  31     -16.744   8.543  10.632  1.00  0.80           H  
ATOM    447 2HG  LYS A  31     -18.299   8.961  11.350  1.00  0.80           H  
ATOM    448 1HD  LYS A  31     -17.496  11.219  11.868  1.00  0.80           H  
ATOM    449 2HD  LYS A  31     -15.934  10.809  11.131  1.00  0.80           H  
ATOM    450 1HE  LYS A  31     -17.026  10.334   8.975  1.00  0.80           H  
ATOM    451 2HE  LYS A  31     -18.616  10.654   9.692  1.00  0.80           H  
ATOM    452 1HZ  LYS A  31     -17.825  12.517   8.430  1.00  0.80           H  
ATOM    453 2HZ  LYS A  31     -17.943  12.933  10.021  1.00  0.80           H  
ATOM    454 3HZ  LYS A  31     -16.467  12.636   9.351  1.00  0.80           H  
ATOM    455  N   LEU A  32     -16.850   6.712  15.387  1.00  0.76           N  
ATOM    456  CA  LEU A  32     -16.188   6.162  16.568  1.00  0.76           C  
ATOM    457  C   LEU A  32     -15.995   4.646  16.386  1.00  0.76           C  
ATOM    458  O   LEU A  32     -14.938   4.093  16.735  1.00  0.76           O  
ATOM    459  CB  LEU A  32     -17.053   6.423  17.814  1.00  0.76           C  
ATOM    460  CG  LEU A  32     -17.184   7.910  18.256  1.00  0.76           C  
ATOM    461  CD1 LEU A  32     -18.242   8.050  19.343  1.00  0.76           C  
ATOM    462  CD2 LEU A  32     -15.865   8.373  18.757  1.00  0.76           C  
ATOM    463  H   LEU A  32     -17.765   7.163  15.477  1.00  0.76           H  
ATOM    464  HA  LEU A  32     -15.214   6.636  16.683  1.00  0.76           H  
ATOM    465 1HB  LEU A  32     -18.056   6.050  17.618  1.00  0.76           H  
ATOM    466 2HB  LEU A  32     -16.639   5.859  18.649  1.00  0.76           H  
ATOM    467  HG  LEU A  32     -17.490   8.524  17.407  1.00  0.76           H  
ATOM    468 1HD1 LEU A  32     -18.322   9.094  19.642  1.00  0.76           H  
ATOM    469 2HD1 LEU A  32     -19.197   7.718  18.967  1.00  0.76           H  
ATOM    470 3HD1 LEU A  32     -17.963   7.449  20.193  1.00  0.76           H  
ATOM    471 1HD2 LEU A  32     -15.937   9.411  19.067  1.00  0.76           H  
ATOM    472 2HD2 LEU A  32     -15.553   7.762  19.604  1.00  0.76           H  
ATOM    473 3HD2 LEU A  32     -15.157   8.274  17.950  1.00  0.76           H  
ATOM    474  N   GLU A  33     -17.012   3.984  15.807  1.00  0.74           N  
ATOM    475  CA  GLU A  33     -16.966   2.545  15.576  1.00  0.74           C  
ATOM    476  C   GLU A  33     -15.990   2.196  14.462  1.00  0.74           C  
ATOM    477  O   GLU A  33     -15.216   1.248  14.598  1.00  0.74           O  
ATOM    478  CB  GLU A  33     -18.352   2.013  15.173  1.00  0.74           C  
ATOM    479  CG  GLU A  33     -19.451   2.050  16.251  1.00  0.74           C  
ATOM    480  CD  GLU A  33     -19.285   1.094  17.397  1.00  0.74           C  
ATOM    481  OE1 GLU A  33     -19.126  -0.074  17.163  1.00  0.74           O  
ATOM    482  OE2 GLU A  33     -19.318   1.542  18.524  1.00  0.74           O  
ATOM    483  H   GLU A  33     -17.856   4.499  15.551  1.00  0.74           H  
ATOM    484  HA  GLU A  33     -16.639   2.054  16.492  1.00  0.74           H  
ATOM    485 1HB  GLU A  33     -18.717   2.593  14.325  1.00  0.74           H  
ATOM    486 2HB  GLU A  33     -18.253   0.983  14.836  1.00  0.74           H  
ATOM    487 1HG  GLU A  33     -19.464   3.046  16.665  1.00  0.74           H  
ATOM    488 2HG  GLU A  33     -20.414   1.879  15.770  1.00  0.74           H  
ATOM    489  N   GLU A  34     -15.981   2.986  13.373  1.00  0.74           N  
ATOM    490  CA  GLU A  34     -15.086   2.661  12.271  1.00  0.74           C  
ATOM    491  C   GLU A  34     -13.657   2.738  12.762  1.00  0.74           C  
ATOM    492  O   GLU A  34     -12.856   1.854  12.467  1.00  0.74           O  
ATOM    493  CB  GLU A  34     -15.319   3.540  11.030  1.00  0.74           C  
ATOM    494  CG  GLU A  34     -14.456   3.092   9.815  1.00  0.74           C  
ATOM    495  CD  GLU A  34     -14.841   3.723   8.483  1.00  0.74           C  
ATOM    496  OE1 GLU A  34     -15.671   4.591   8.456  1.00  0.74           O  
ATOM    497  OE2 GLU A  34     -14.332   3.285   7.484  1.00  0.74           O  
ATOM    498  H   GLU A  34     -16.633   3.764  13.298  1.00  0.74           H  
ATOM    499  HA  GLU A  34     -15.278   1.631  11.970  1.00  0.74           H  
ATOM    500 1HB  GLU A  34     -16.373   3.501  10.744  1.00  0.74           H  
ATOM    501 2HB  GLU A  34     -15.088   4.570  11.276  1.00  0.74           H  
ATOM    502 1HG  GLU A  34     -13.415   3.343  10.028  1.00  0.74           H  
ATOM    503 2HG  GLU A  34     -14.523   2.009   9.728  1.00  0.74           H  
ATOM    504  N   ILE A  35     -13.344   3.744  13.574  1.00  0.74           N  
ATOM    505  CA  ILE A  35     -11.999   3.827  14.102  1.00  0.74           C  
ATOM    506  C   ILE A  35     -11.664   2.630  14.971  1.00  0.74           C  
ATOM    507  O   ILE A  35     -10.574   2.065  14.852  1.00  0.74           O  
ATOM    508  CB  ILE A  35     -11.754   5.110  14.877  1.00  0.74           C  
ATOM    509  CG1 ILE A  35     -11.737   6.318  13.910  1.00  0.74           C  
ATOM    510  CG2 ILE A  35     -10.510   4.964  15.658  1.00  0.74           C  
ATOM    511  CD1 ILE A  35     -11.747   7.642  14.608  1.00  0.74           C  
ATOM    512  H   ILE A  35     -14.032   4.466  13.798  1.00  0.74           H  
ATOM    513  HA  ILE A  35     -11.315   3.825  13.271  1.00  0.74           H  
ATOM    514  HB  ILE A  35     -12.590   5.273  15.565  1.00  0.74           H  
ATOM    515 1HG1 ILE A  35     -10.859   6.264  13.268  1.00  0.74           H  
ATOM    516 2HG1 ILE A  35     -12.630   6.262  13.284  1.00  0.74           H  
ATOM    517 1HG2 ILE A  35     -10.378   5.865  16.217  1.00  0.74           H  
ATOM    518 2HG2 ILE A  35     -10.588   4.122  16.343  1.00  0.74           H  
ATOM    519 3HG2 ILE A  35      -9.672   4.803  14.982  1.00  0.74           H  
ATOM    520 1HD1 ILE A  35     -11.765   8.448  13.878  1.00  0.74           H  
ATOM    521 2HD1 ILE A  35     -12.625   7.687  15.229  1.00  0.74           H  
ATOM    522 3HD1 ILE A  35     -10.864   7.734  15.222  1.00  0.74           H  
ATOM    523  N   CYS A  36     -12.581   2.223  15.842  1.00  0.76           N  
ATOM    524  CA  CYS A  36     -12.297   1.073  16.680  1.00  0.76           C  
ATOM    525  C   CYS A  36     -12.023  -0.167  15.814  1.00  0.76           C  
ATOM    526  O   CYS A  36     -11.102  -0.941  16.100  1.00  0.76           O  
ATOM    527  CB  CYS A  36     -13.474   0.811  17.599  1.00  0.76           C  
ATOM    528  SG  CYS A  36     -13.717   2.086  18.863  1.00  0.76           S  
ATOM    529  H   CYS A  36     -13.469   2.723  15.941  1.00  0.76           H  
ATOM    530  HA  CYS A  36     -11.418   1.288  17.283  1.00  0.76           H  
ATOM    531 1HB  CYS A  36     -14.390   0.734  17.012  1.00  0.76           H  
ATOM    532 2HB  CYS A  36     -13.329  -0.144  18.106  1.00  0.76           H  
ATOM    533  HG  CYS A  36     -14.155   3.037  17.990  1.00  0.76           H  
ATOM    534  N   ASP A  37     -12.799  -0.346  14.732  1.00  0.78           N  
ATOM    535  CA  ASP A  37     -12.583  -1.477  13.827  1.00  0.78           C  
ATOM    536  C   ASP A  37     -11.216  -1.388  13.140  1.00  0.78           C  
ATOM    537  O   ASP A  37     -10.517  -2.401  12.965  1.00  0.78           O  
ATOM    538  CB  ASP A  37     -13.676  -1.559  12.750  1.00  0.78           C  
ATOM    539  CG  ASP A  37     -15.093  -2.050  13.241  1.00  0.78           C  
ATOM    540  OD1 ASP A  37     -15.233  -2.550  14.358  1.00  0.78           O  
ATOM    541  OD2 ASP A  37     -16.008  -1.960  12.454  1.00  0.78           O  
ATOM    542  H   ASP A  37     -13.556   0.315  14.544  1.00  0.78           H  
ATOM    543  HA  ASP A  37     -12.605  -2.392  14.410  1.00  0.78           H  
ATOM    544 1HB  ASP A  37     -13.802  -0.569  12.311  1.00  0.78           H  
ATOM    545 2HB  ASP A  37     -13.342  -2.219  11.953  1.00  0.78           H  
ATOM    546  N   LEU A  38     -10.796  -0.171  12.777  1.00  0.82           N  
ATOM    547  CA  LEU A  38      -9.501  -0.021  12.132  1.00  0.82           C  
ATOM    548  C   LEU A  38      -8.414  -0.451  13.097  1.00  0.82           C  
ATOM    549  O   LEU A  38      -7.491  -1.171  12.722  1.00  0.82           O  
ATOM    550  CB  LEU A  38      -9.259   1.446  11.736  1.00  0.82           C  
ATOM    551  CG  LEU A  38     -10.145   1.995  10.619  1.00  0.82           C  
ATOM    552  CD1 LEU A  38      -9.947   3.502  10.525  1.00  0.82           C  
ATOM    553  CD2 LEU A  38      -9.794   1.309   9.323  1.00  0.82           C  
ATOM    554  H   LEU A  38     -11.399   0.641  12.917  1.00  0.82           H  
ATOM    555  HA  LEU A  38      -9.467  -0.656  11.249  1.00  0.82           H  
ATOM    556 1HB  LEU A  38      -9.415   2.068  12.612  1.00  0.82           H  
ATOM    557 2HB  LEU A  38      -8.222   1.554  11.424  1.00  0.82           H  
ATOM    558  HG  LEU A  38     -11.174   1.801  10.843  1.00  0.82           H  
ATOM    559 1HD1 LEU A  38     -10.577   3.904   9.756  1.00  0.82           H  
ATOM    560 2HD1 LEU A  38     -10.198   3.970  11.452  1.00  0.82           H  
ATOM    561 3HD1 LEU A  38      -8.924   3.694  10.307  1.00  0.82           H  
ATOM    562 1HD2 LEU A  38     -10.432   1.691   8.528  1.00  0.82           H  
ATOM    563 2HD2 LEU A  38      -8.751   1.500   9.079  1.00  0.82           H  
ATOM    564 3HD2 LEU A  38      -9.954   0.236   9.430  1.00  0.82           H  
ATOM    565  N   LEU A  39      -8.548  -0.069  14.361  1.00  0.88           N  
ATOM    566  CA  LEU A  39      -7.544  -0.436  15.344  1.00  0.88           C  
ATOM    567  C   LEU A  39      -7.508  -1.932  15.623  1.00  0.88           C  
ATOM    568  O   LEU A  39      -6.437  -2.525  15.747  1.00  0.88           O  
ATOM    569  CB  LEU A  39      -7.832   0.283  16.649  1.00  0.88           C  
ATOM    570  CG  LEU A  39      -7.645   1.711  16.633  1.00  0.88           C  
ATOM    571  CD1 LEU A  39      -8.169   2.280  17.933  1.00  0.88           C  
ATOM    572  CD2 LEU A  39      -6.200   1.965  16.440  1.00  0.88           C  
ATOM    573  H   LEU A  39      -9.338   0.523  14.628  1.00  0.88           H  
ATOM    574  HA  LEU A  39      -6.571  -0.130  14.967  1.00  0.88           H  
ATOM    575 1HB  LEU A  39      -8.864   0.086  16.938  1.00  0.88           H  
ATOM    576 2HB  LEU A  39      -7.170  -0.118  17.407  1.00  0.88           H  
ATOM    577  HG  LEU A  39      -8.210   2.156  15.812  1.00  0.88           H  
ATOM    578 1HD1 LEU A  39      -8.045   3.335  17.940  1.00  0.88           H  
ATOM    579 2HD1 LEU A  39      -9.227   2.047  18.022  1.00  0.88           H  
ATOM    580 3HD1 LEU A  39      -7.630   1.843  18.764  1.00  0.88           H  
ATOM    581 1HD2 LEU A  39      -6.037   2.981  16.418  1.00  0.88           H  
ATOM    582 2HD2 LEU A  39      -5.644   1.525  17.257  1.00  0.88           H  
ATOM    583 3HD2 LEU A  39      -5.877   1.528  15.495  1.00  0.88           H  
ATOM    584  N   ARG A  40      -8.682  -2.552  15.695  1.00  0.95           N  
ATOM    585  CA  ARG A  40      -8.769  -3.969  16.008  1.00  0.95           C  
ATOM    586  C   ARG A  40      -8.160  -4.837  14.913  1.00  0.95           C  
ATOM    587  O   ARG A  40      -7.482  -5.825  15.204  1.00  0.95           O  
ATOM    588  CB  ARG A  40     -10.216  -4.378  16.231  1.00  0.95           C  
ATOM    589  CG  ARG A  40     -10.418  -5.798  16.770  1.00  0.95           C  
ATOM    590  CD  ARG A  40     -11.852  -6.054  17.154  1.00  0.95           C  
ATOM    591  NE  ARG A  40     -12.739  -6.090  15.997  1.00  0.95           N  
ATOM    592  CZ  ARG A  40     -13.617  -5.121  15.662  1.00  0.95           C  
ATOM    593  NH1 ARG A  40     -13.741  -4.031  16.374  1.00  0.95           N  
ATOM    594  NH2 ARG A  40     -14.374  -5.244  14.594  1.00  0.95           N  
ATOM    595  H   ARG A  40      -9.541  -2.012  15.587  1.00  0.95           H  
ATOM    596  HA  ARG A  40      -8.220  -4.144  16.932  1.00  0.95           H  
ATOM    597 1HB  ARG A  40     -10.684  -3.684  16.923  1.00  0.95           H  
ATOM    598 2HB  ARG A  40     -10.759  -4.298  15.287  1.00  0.95           H  
ATOM    599 1HG  ARG A  40     -10.125  -6.521  16.008  1.00  0.95           H  
ATOM    600 2HG  ARG A  40      -9.800  -5.933  17.660  1.00  0.95           H  
ATOM    601 1HD  ARG A  40     -11.927  -7.009  17.673  1.00  0.95           H  
ATOM    602 2HD  ARG A  40     -12.191  -5.254  17.820  1.00  0.95           H  
ATOM    603  HE  ARG A  40     -12.692  -6.903  15.399  1.00  0.95           H  
ATOM    604 1HH1 ARG A  40     -13.185  -3.885  17.210  1.00  0.95           H  
ATOM    605 2HH1 ARG A  40     -14.403  -3.318  16.033  1.00  0.95           H  
ATOM    606 1HH2 ARG A  40     -14.317  -6.057  14.006  1.00  0.95           H  
ATOM    607 2HH2 ARG A  40     -15.016  -4.467  14.377  1.00  0.95           H  
ATOM    608  N   SER A  41      -8.445  -4.493  13.653  1.00  1.02           N  
ATOM    609  CA  SER A  41      -7.974  -5.278  12.519  1.00  1.02           C  
ATOM    610  C   SER A  41      -6.629  -4.864  11.882  1.00  1.02           C  
ATOM    611  O   SER A  41      -6.017  -5.674  11.181  1.00  1.02           O  
ATOM    612  CB  SER A  41      -9.063  -5.280  11.461  1.00  1.02           C  
ATOM    613  OG  SER A  41      -9.317  -3.981  10.983  1.00  1.02           O  
ATOM    614  H   SER A  41      -9.026  -3.671  13.475  1.00  1.02           H  
ATOM    615  HA  SER A  41      -7.858  -6.302  12.869  1.00  1.02           H  
ATOM    616 1HB  SER A  41      -8.761  -5.919  10.635  1.00  1.02           H  
ATOM    617 2HB  SER A  41      -9.976  -5.696  11.882  1.00  1.02           H  
ATOM    618  HG  SER A  41      -9.728  -3.491  11.736  1.00  1.02           H  
ATOM    619  N   SER A  42      -6.165  -3.630  12.091  1.00  1.09           N  
ATOM    620  CA  SER A  42      -4.934  -3.171  11.441  1.00  1.09           C  
ATOM    621  C   SER A  42      -3.620  -3.611  12.096  1.00  1.09           C  
ATOM    622  O   SER A  42      -3.571  -4.077  13.233  1.00  1.09           O  
ATOM    623  CB  SER A  42      -4.953  -1.664  11.305  1.00  1.09           C  
ATOM    624  OG  SER A  42      -4.919  -1.036  12.546  1.00  1.09           O  
ATOM    625  H   SER A  42      -6.687  -2.964  12.656  1.00  1.09           H  
ATOM    626  HA  SER A  42      -4.937  -3.579  10.430  1.00  1.09           H  
ATOM    627 1HB  SER A  42      -4.109  -1.352  10.727  1.00  1.09           H  
ATOM    628 2HB  SER A  42      -5.845  -1.357  10.764  1.00  1.09           H  
ATOM    629  HG  SER A  42      -5.804  -1.194  12.926  1.00  1.09           H  
ATOM    630  N   HIS A  43      -2.533  -3.416  11.348  1.00  1.14           N  
ATOM    631  CA  HIS A  43      -1.169  -3.708  11.784  1.00  1.14           C  
ATOM    632  C   HIS A  43      -0.783  -2.891  13.012  1.00  1.14           C  
ATOM    633  O   HIS A  43      -1.193  -1.740  13.171  1.00  1.14           O  
ATOM    634  CB  HIS A  43      -0.160  -3.492  10.639  1.00  1.14           C  
ATOM    635  CG  HIS A  43       1.253  -3.983  10.937  1.00  1.14           C  
ATOM    636  ND1 HIS A  43       2.178  -3.250  11.675  1.00  1.14           N  
ATOM    637  CD2 HIS A  43       1.871  -5.144  10.609  1.00  1.14           C  
ATOM    638  CE1 HIS A  43       3.302  -3.954  11.781  1.00  1.14           C  
ATOM    639  NE2 HIS A  43       3.138  -5.100  11.141  1.00  1.14           N  
ATOM    640  H   HIS A  43      -2.663  -3.042  10.420  1.00  1.14           H  
ATOM    641  HA  HIS A  43      -1.108  -4.759  12.070  1.00  1.14           H  
ATOM    642 1HB  HIS A  43      -0.515  -4.000   9.742  1.00  1.14           H  
ATOM    643 2HB  HIS A  43      -0.101  -2.428  10.407  1.00  1.14           H  
ATOM    644  HD2 HIS A  43       1.441  -5.965  10.032  1.00  1.14           H  
ATOM    645  HE1 HIS A  43       4.205  -3.639  12.304  1.00  1.14           H  
ATOM    646  HE2 HIS A  43       3.830  -5.835  11.055  1.00  1.14           H  
ATOM    647  N   VAL A  44       0.058  -3.470  13.853  1.00  1.15           N  
ATOM    648  CA  VAL A  44       0.516  -2.827  15.076  1.00  1.15           C  
ATOM    649  C   VAL A  44       1.061  -1.417  14.845  1.00  1.15           C  
ATOM    650  O   VAL A  44       0.817  -0.521  15.656  1.00  1.15           O  
ATOM    651  CB  VAL A  44       1.622  -3.675  15.712  1.00  1.15           C  
ATOM    652  CG1 VAL A  44       2.261  -2.912  16.857  1.00  1.15           C  
ATOM    653  CG2 VAL A  44       1.035  -4.996  16.175  1.00  1.15           C  
ATOM    654  H   VAL A  44       0.376  -4.407  13.648  1.00  1.15           H  
ATOM    655  HA  VAL A  44      -0.328  -2.770  15.765  1.00  1.15           H  
ATOM    656  HB  VAL A  44       2.400  -3.866  14.972  1.00  1.15           H  
ATOM    657 1HG1 VAL A  44       3.054  -3.513  17.300  1.00  1.15           H  
ATOM    658 2HG1 VAL A  44       2.680  -1.979  16.486  1.00  1.15           H  
ATOM    659 3HG1 VAL A  44       1.516  -2.692  17.614  1.00  1.15           H  
ATOM    660 1HG2 VAL A  44       1.821  -5.608  16.617  1.00  1.15           H  
ATOM    661 2HG2 VAL A  44       0.262  -4.819  16.914  1.00  1.15           H  
ATOM    662 3HG2 VAL A  44       0.604  -5.518  15.320  1.00  1.15           H  
ATOM    663  N   SER A  45       1.828  -1.210  13.773  1.00  1.12           N  
ATOM    664  CA  SER A  45       2.392   0.109  13.498  1.00  1.12           C  
ATOM    665  C   SER A  45       1.326   1.182  13.217  1.00  1.12           C  
ATOM    666  O   SER A  45       1.579   2.376  13.396  1.00  1.12           O  
ATOM    667  CB  SER A  45       3.363   0.005  12.341  1.00  1.12           C  
ATOM    668  OG  SER A  45       2.704  -0.381  11.167  1.00  1.12           O  
ATOM    669  H   SER A  45       1.993  -1.969  13.115  1.00  1.12           H  
ATOM    670  HA  SER A  45       2.954   0.419  14.380  1.00  1.12           H  
ATOM    671 1HB  SER A  45       3.846   0.969  12.189  1.00  1.12           H  
ATOM    672 2HB  SER A  45       4.139  -0.719  12.579  1.00  1.12           H  
ATOM    673  HG  SER A  45       2.472  -1.325  11.300  1.00  1.12           H  
ATOM    674  N   ILE A  46       0.132   0.757  12.805  1.00  1.07           N  
ATOM    675  CA  ILE A  46      -0.992   1.634  12.515  1.00  1.07           C  
ATOM    676  C   ILE A  46      -1.681   1.949  13.817  1.00  1.07           C  
ATOM    677  O   ILE A  46      -2.084   3.085  14.072  1.00  1.07           O  
ATOM    678  CB  ILE A  46      -1.960   0.995  11.529  1.00  1.07           C  
ATOM    679  CG1 ILE A  46      -1.252   0.814  10.183  1.00  1.07           C  
ATOM    680  CG2 ILE A  46      -3.203   1.839  11.415  1.00  1.07           C  
ATOM    681  CD1 ILE A  46      -2.000  -0.056   9.212  1.00  1.07           C  
ATOM    682  H   ILE A  46      -0.032  -0.240  12.718  1.00  1.07           H  
ATOM    683  HA  ILE A  46      -0.619   2.561  12.083  1.00  1.07           H  
ATOM    684  HB  ILE A  46      -2.245   0.011  11.879  1.00  1.07           H  
ATOM    685 1HG1 ILE A  46      -1.110   1.795   9.736  1.00  1.07           H  
ATOM    686 2HG1 ILE A  46      -0.270   0.368  10.359  1.00  1.07           H  
ATOM    687 1HG2 ILE A  46      -3.895   1.374  10.717  1.00  1.07           H  
ATOM    688 2HG2 ILE A  46      -3.675   1.915  12.396  1.00  1.07           H  
ATOM    689 3HG2 ILE A  46      -2.931   2.830  11.064  1.00  1.07           H  
ATOM    690 1HD1 ILE A  46      -1.435  -0.132   8.284  1.00  1.07           H  
ATOM    691 2HD1 ILE A  46      -2.118  -1.041   9.639  1.00  1.07           H  
ATOM    692 3HD1 ILE A  46      -2.976   0.375   9.008  1.00  1.07           H  
ATOM    693  N   VAL A  47      -1.810   0.928  14.657  1.00  1.00           N  
ATOM    694  CA  VAL A  47      -2.406   1.116  15.965  1.00  1.00           C  
ATOM    695  C   VAL A  47      -1.552   2.133  16.716  1.00  1.00           C  
ATOM    696  O   VAL A  47      -2.076   3.063  17.338  1.00  1.00           O  
ATOM    697  CB  VAL A  47      -2.464  -0.223  16.728  1.00  1.00           C  
ATOM    698  CG1 VAL A  47      -2.887  -0.004  18.179  1.00  1.00           C  
ATOM    699  CG2 VAL A  47      -3.439  -1.156  16.009  1.00  1.00           C  
ATOM    700  H   VAL A  47      -1.482   0.006  14.362  1.00  1.00           H  
ATOM    701  HA  VAL A  47      -3.412   1.508  15.846  1.00  1.00           H  
ATOM    702  HB  VAL A  47      -1.474  -0.670  16.742  1.00  1.00           H  
ATOM    703 1HG1 VAL A  47      -2.907  -0.963  18.691  1.00  1.00           H  
ATOM    704 2HG1 VAL A  47      -2.172   0.656  18.675  1.00  1.00           H  
ATOM    705 3HG1 VAL A  47      -3.867   0.438  18.208  1.00  1.00           H  
ATOM    706 1HG2 VAL A  47      -3.481  -2.116  16.522  1.00  1.00           H  
ATOM    707 2HG2 VAL A  47      -4.428  -0.713  15.999  1.00  1.00           H  
ATOM    708 3HG2 VAL A  47      -3.105  -1.315  14.977  1.00  1.00           H  
ATOM    709  N   LYS A  48      -0.227   1.976  16.623  1.00  0.94           N  
ATOM    710  CA  LYS A  48       0.699   2.913  17.235  1.00  0.94           C  
ATOM    711  C   LYS A  48       0.528   4.320  16.647  1.00  0.94           C  
ATOM    712  O   LYS A  48       0.343   5.272  17.401  1.00  0.94           O  
ATOM    713  CB  LYS A  48       2.137   2.436  17.047  1.00  0.94           C  
ATOM    714  CG  LYS A  48       3.212   3.313  17.708  1.00  0.94           C  
ATOM    715  CD  LYS A  48       4.611   2.726  17.476  1.00  0.94           C  
ATOM    716  CE  LYS A  48       5.689   3.479  18.262  1.00  0.94           C  
ATOM    717  NZ  LYS A  48       5.860   4.880  17.792  1.00  0.94           N  
ATOM    718  H   LYS A  48       0.144   1.170  16.121  1.00  0.94           H  
ATOM    719  HA  LYS A  48       0.487   2.962  18.303  1.00  0.94           H  
ATOM    720 1HB  LYS A  48       2.234   1.422  17.440  1.00  0.94           H  
ATOM    721 2HB  LYS A  48       2.360   2.390  15.983  1.00  0.94           H  
ATOM    722 1HG  LYS A  48       3.172   4.325  17.290  1.00  0.94           H  
ATOM    723 2HG  LYS A  48       3.024   3.376  18.785  1.00  0.94           H  
ATOM    724 1HD  LYS A  48       4.615   1.679  17.782  1.00  0.94           H  
ATOM    725 2HD  LYS A  48       4.848   2.778  16.413  1.00  0.94           H  
ATOM    726 1HE  LYS A  48       5.416   3.493  19.318  1.00  0.94           H  
ATOM    727 2HE  LYS A  48       6.637   2.955  18.150  1.00  0.94           H  
ATOM    728 1HZ  LYS A  48       6.568   5.349  18.329  1.00  0.94           H  
ATOM    729 2HZ  LYS A  48       6.117   4.900  16.822  1.00  0.94           H  
ATOM    730 3HZ  LYS A  48       4.976   5.398  17.911  1.00  0.94           H  
ATOM    731  N   GLU A  49       0.543   4.467  15.311  1.00  0.88           N  
ATOM    732  CA  GLU A  49       0.393   5.804  14.725  1.00  0.88           C  
ATOM    733  C   GLU A  49      -0.914   6.469  15.167  1.00  0.88           C  
ATOM    734  O   GLU A  49      -0.931   7.639  15.561  1.00  0.88           O  
ATOM    735  CB  GLU A  49       0.458   5.738  13.199  1.00  0.88           C  
ATOM    736  CG  GLU A  49       0.375   7.104  12.544  1.00  0.88           C  
ATOM    737  CD  GLU A  49       0.541   7.092  11.045  1.00  0.88           C  
ATOM    738  OE1 GLU A  49      -0.202   6.411  10.380  1.00  0.88           O  
ATOM    739  OE2 GLU A  49       1.417   7.778  10.567  1.00  0.88           O  
ATOM    740  H   GLU A  49       0.704   3.668  14.695  1.00  0.88           H  
ATOM    741  HA  GLU A  49       1.220   6.423  15.078  1.00  0.88           H  
ATOM    742 1HB  GLU A  49       1.387   5.257  12.891  1.00  0.88           H  
ATOM    743 2HB  GLU A  49      -0.366   5.127  12.828  1.00  0.88           H  
ATOM    744 1HG  GLU A  49      -0.600   7.492  12.784  1.00  0.88           H  
ATOM    745 2HG  GLU A  49       1.118   7.763  12.991  1.00  0.88           H  
ATOM    746  N   PHE A  50      -2.008   5.709  15.139  1.00  0.84           N  
ATOM    747  CA  PHE A  50      -3.292   6.208  15.600  1.00  0.84           C  
ATOM    748  C   PHE A  50      -3.176   6.689  17.024  1.00  0.84           C  
ATOM    749  O   PHE A  50      -3.629   7.785  17.363  1.00  0.84           O  
ATOM    750  CB  PHE A  50      -4.355   5.129  15.576  1.00  0.84           C  
ATOM    751  CG  PHE A  50      -5.624   5.561  16.207  1.00  0.84           C  
ATOM    752  CD1 PHE A  50      -6.599   6.171  15.503  1.00  0.84           C  
ATOM    753  CD2 PHE A  50      -5.811   5.359  17.559  1.00  0.84           C  
ATOM    754  CE1 PHE A  50      -7.736   6.560  16.124  1.00  0.84           C  
ATOM    755  CE2 PHE A  50      -6.945   5.742  18.176  1.00  0.84           C  
ATOM    756  CZ  PHE A  50      -7.908   6.337  17.461  1.00  0.84           C  
ATOM    757  H   PHE A  50      -1.946   4.755  14.792  1.00  0.84           H  
ATOM    758  HA  PHE A  50      -3.595   7.041  14.967  1.00  0.84           H  
ATOM    759 1HB  PHE A  50      -4.558   4.833  14.549  1.00  0.84           H  
ATOM    760 2HB  PHE A  50      -3.990   4.250  16.101  1.00  0.84           H  
ATOM    761  HD1 PHE A  50      -6.468   6.343  14.435  1.00  0.84           H  
ATOM    762  HD2 PHE A  50      -5.027   4.871  18.123  1.00  0.84           H  
ATOM    763  HE1 PHE A  50      -8.517   7.043  15.550  1.00  0.84           H  
ATOM    764  HE2 PHE A  50      -7.085   5.570  19.240  1.00  0.84           H  
ATOM    765  HZ  PHE A  50      -8.809   6.636  17.953  1.00  0.84           H  
ATOM    766  N   SER A  51      -2.597   5.845  17.878  1.00  0.80           N  
ATOM    767  CA  SER A  51      -2.500   6.156  19.279  1.00  0.80           C  
ATOM    768  C   SER A  51      -1.740   7.445  19.465  1.00  0.80           C  
ATOM    769  O   SER A  51      -2.179   8.306  20.225  1.00  0.80           O  
ATOM    770  CB  SER A  51      -1.789   5.028  19.980  1.00  0.80           C  
ATOM    771  OG  SER A  51      -2.537   3.850  19.902  1.00  0.80           O  
ATOM    772  H   SER A  51      -2.234   4.950  17.550  1.00  0.80           H  
ATOM    773  HA  SER A  51      -3.504   6.272  19.686  1.00  0.80           H  
ATOM    774 1HB  SER A  51      -0.823   4.869  19.524  1.00  0.80           H  
ATOM    775 2HB  SER A  51      -1.606   5.291  21.005  1.00  0.80           H  
ATOM    776  HG  SER A  51      -2.489   3.579  18.956  1.00  0.80           H  
ATOM    777  N   GLU A  52      -0.645   7.630  18.724  1.00  0.77           N  
ATOM    778  CA  GLU A  52       0.119   8.859  18.844  1.00  0.77           C  
ATOM    779  C   GLU A  52      -0.723  10.060  18.433  1.00  0.77           C  
ATOM    780  O   GLU A  52      -0.702  11.095  19.094  1.00  0.77           O  
ATOM    781  CB  GLU A  52       1.402   8.797  18.009  1.00  0.77           C  
ATOM    782  CG  GLU A  52       2.456   7.830  18.544  1.00  0.77           C  
ATOM    783  CD  GLU A  52       3.705   7.750  17.689  1.00  0.77           C  
ATOM    784  OE1 GLU A  52       3.772   8.389  16.664  1.00  0.77           O  
ATOM    785  OE2 GLU A  52       4.605   7.021  18.076  1.00  0.77           O  
ATOM    786  H   GLU A  52      -0.332   6.887  18.097  1.00  0.77           H  
ATOM    787  HA  GLU A  52       0.401   8.987  19.890  1.00  0.77           H  
ATOM    788 1HB  GLU A  52       1.151   8.484  16.993  1.00  0.77           H  
ATOM    789 2HB  GLU A  52       1.846   9.789  17.946  1.00  0.77           H  
ATOM    790 1HG  GLU A  52       2.737   8.142  19.549  1.00  0.77           H  
ATOM    791 2HG  GLU A  52       2.012   6.838  18.617  1.00  0.77           H  
ATOM    792  N   PHE A  53      -1.529   9.915  17.379  1.00  0.74           N  
ATOM    793  CA  PHE A  53      -2.362  11.032  16.949  1.00  0.74           C  
ATOM    794  C   PHE A  53      -3.367  11.424  18.031  1.00  0.74           C  
ATOM    795  O   PHE A  53      -3.605  12.616  18.271  1.00  0.74           O  
ATOM    796  CB  PHE A  53      -3.110  10.688  15.666  1.00  0.74           C  
ATOM    797  CG  PHE A  53      -2.268  10.676  14.436  1.00  0.74           C  
ATOM    798  CD1 PHE A  53      -1.164  11.498  14.325  1.00  0.74           C  
ATOM    799  CD2 PHE A  53      -2.591   9.852  13.368  1.00  0.74           C  
ATOM    800  CE1 PHE A  53      -0.396  11.491  13.177  1.00  0.74           C  
ATOM    801  CE2 PHE A  53      -1.835   9.851  12.228  1.00  0.74           C  
ATOM    802  CZ  PHE A  53      -0.734  10.665  12.130  1.00  0.74           C  
ATOM    803  H   PHE A  53      -1.522   9.040  16.850  1.00  0.74           H  
ATOM    804  HA  PHE A  53      -1.717  11.886  16.757  1.00  0.74           H  
ATOM    805 1HB  PHE A  53      -3.553   9.706  15.773  1.00  0.74           H  
ATOM    806 2HB  PHE A  53      -3.914  11.402  15.520  1.00  0.74           H  
ATOM    807  HD1 PHE A  53      -0.902  12.152  15.155  1.00  0.74           H  
ATOM    808  HD2 PHE A  53      -3.455   9.199  13.439  1.00  0.74           H  
ATOM    809  HE1 PHE A  53       0.475  12.138  13.098  1.00  0.74           H  
ATOM    810  HE2 PHE A  53      -2.097   9.195  11.398  1.00  0.74           H  
ATOM    811  HZ  PHE A  53      -0.132  10.652  11.223  1.00  0.74           H  
ATOM    812  N   ILE A  54      -3.933  10.431  18.712  1.00  0.72           N  
ATOM    813  CA  ILE A  54      -4.921  10.717  19.739  1.00  0.72           C  
ATOM    814  C   ILE A  54      -4.271  11.293  20.980  1.00  0.72           C  
ATOM    815  O   ILE A  54      -4.788  12.243  21.577  1.00  0.72           O  
ATOM    816  CB  ILE A  54      -5.746   9.486  20.102  1.00  0.72           C  
ATOM    817  CG1 ILE A  54      -6.446   9.044  18.933  1.00  0.72           C  
ATOM    818  CG2 ILE A  54      -6.742   9.831  21.172  1.00  0.72           C  
ATOM    819  CD1 ILE A  54      -7.241  10.093  18.336  1.00  0.72           C  
ATOM    820  H   ILE A  54      -3.699   9.464  18.470  1.00  0.72           H  
ATOM    821  HA  ILE A  54      -5.607  11.465  19.350  1.00  0.72           H  
ATOM    822  HB  ILE A  54      -5.088   8.678  20.435  1.00  0.72           H  
ATOM    823 1HG1 ILE A  54      -5.750   8.659  18.198  1.00  0.72           H  
ATOM    824 2HG1 ILE A  54      -7.115   8.263  19.235  1.00  0.72           H  
ATOM    825 1HG2 ILE A  54      -7.326   8.952  21.385  1.00  0.72           H  
ATOM    826 2HG2 ILE A  54      -6.220  10.164  22.068  1.00  0.72           H  
ATOM    827 3HG2 ILE A  54      -7.402  10.621  20.821  1.00  0.72           H  
ATOM    828 1HD1 ILE A  54      -7.757   9.672  17.488  1.00  0.72           H  
ATOM    829 2HD1 ILE A  54      -7.952  10.478  19.059  1.00  0.72           H  
ATOM    830 3HD1 ILE A  54      -6.588  10.897  18.013  1.00  0.72           H  
ATOM    831  N   LEU A  55      -3.136  10.729  21.360  1.00  0.70           N  
ATOM    832  CA  LEU A  55      -2.423  11.207  22.521  1.00  0.70           C  
ATOM    833  C   LEU A  55      -1.993  12.654  22.281  1.00  0.70           C  
ATOM    834  O   LEU A  55      -2.058  13.476  23.183  1.00  0.70           O  
ATOM    835  CB  LEU A  55      -1.235  10.299  22.775  1.00  0.70           C  
ATOM    836  CG  LEU A  55      -1.579   8.854  23.237  1.00  0.70           C  
ATOM    837  CD1 LEU A  55      -0.326   8.037  23.168  1.00  0.70           C  
ATOM    838  CD2 LEU A  55      -2.144   8.861  24.649  1.00  0.70           C  
ATOM    839  H   LEU A  55      -2.760   9.943  20.834  1.00  0.70           H  
ATOM    840  HA  LEU A  55      -3.082  11.165  23.376  1.00  0.70           H  
ATOM    841 1HB  LEU A  55      -0.660  10.223  21.851  1.00  0.70           H  
ATOM    842 2HB  LEU A  55      -0.604  10.755  23.537  1.00  0.70           H  
ATOM    843  HG  LEU A  55      -2.315   8.423  22.581  1.00  0.70           H  
ATOM    844 1HD1 LEU A  55      -0.535   7.014  23.476  1.00  0.70           H  
ATOM    845 2HD1 LEU A  55       0.048   8.033  22.146  1.00  0.70           H  
ATOM    846 3HD1 LEU A  55       0.416   8.477  23.821  1.00  0.70           H  
ATOM    847 1HD2 LEU A  55      -2.370   7.840  24.958  1.00  0.70           H  
ATOM    848 2HD2 LEU A  55      -1.415   9.290  25.329  1.00  0.70           H  
ATOM    849 3HD2 LEU A  55      -3.048   9.448  24.662  1.00  0.70           H  
ATOM    850  N   LYS A  56      -1.601  13.003  21.051  1.00  0.69           N  
ATOM    851  CA  LYS A  56      -1.264  14.394  20.759  1.00  0.69           C  
ATOM    852  C   LYS A  56      -2.503  15.291  20.886  1.00  0.69           C  
ATOM    853  O   LYS A  56      -2.429  16.388  21.441  1.00  0.69           O  
ATOM    854  CB  LYS A  56      -0.617  14.517  19.378  1.00  0.69           C  
ATOM    855  CG  LYS A  56       0.812  13.946  19.333  1.00  0.69           C  
ATOM    856  CD  LYS A  56       1.433  14.014  17.947  1.00  0.69           C  
ATOM    857  CE  LYS A  56       2.843  13.421  17.965  1.00  0.69           C  
ATOM    858  NZ  LYS A  56       3.487  13.443  16.622  1.00  0.69           N  
ATOM    859  H   LYS A  56      -1.513  12.300  20.317  1.00  0.69           H  
ATOM    860  HA  LYS A  56      -0.537  14.732  21.499  1.00  0.69           H  
ATOM    861 1HB  LYS A  56      -1.220  13.971  18.647  1.00  0.69           H  
ATOM    862 2HB  LYS A  56      -0.588  15.560  19.073  1.00  0.69           H  
ATOM    863 1HG  LYS A  56       1.436  14.518  20.019  1.00  0.69           H  
ATOM    864 2HG  LYS A  56       0.805  12.917  19.670  1.00  0.69           H  
ATOM    865 1HD  LYS A  56       0.814  13.445  17.249  1.00  0.69           H  
ATOM    866 2HD  LYS A  56       1.479  15.049  17.612  1.00  0.69           H  
ATOM    867 1HE  LYS A  56       3.455  13.991  18.661  1.00  0.69           H  
ATOM    868 2HE  LYS A  56       2.784  12.386  18.311  1.00  0.69           H  
ATOM    869 1HZ  LYS A  56       4.412  13.039  16.688  1.00  0.69           H  
ATOM    870 2HZ  LYS A  56       2.933  12.902  15.974  1.00  0.69           H  
ATOM    871 3HZ  LYS A  56       3.558  14.396  16.295  1.00  0.69           H  
ATOM    872  N   ARG A  57      -3.676  14.808  20.449  1.00  0.69           N  
ATOM    873  CA  ARG A  57      -4.906  15.594  20.607  1.00  0.69           C  
ATOM    874  C   ARG A  57      -5.232  15.840  22.086  1.00  0.69           C  
ATOM    875  O   ARG A  57      -5.803  16.877  22.434  1.00  0.69           O  
ATOM    876  CB  ARG A  57      -6.099  14.960  19.903  1.00  0.69           C  
ATOM    877  CG  ARG A  57      -6.077  15.003  18.368  1.00  0.69           C  
ATOM    878  CD  ARG A  57      -6.270  16.417  17.884  1.00  0.69           C  
ATOM    879  NE  ARG A  57      -6.352  16.537  16.426  1.00  0.69           N  
ATOM    880  CZ  ARG A  57      -6.322  17.712  15.758  1.00  0.69           C  
ATOM    881  NH1 ARG A  57      -6.192  18.844  16.415  1.00  0.69           N  
ATOM    882  NH2 ARG A  57      -6.422  17.732  14.447  1.00  0.69           N  
ATOM    883  H   ARG A  57      -3.711  13.908  19.967  1.00  0.69           H  
ATOM    884  HA  ARG A  57      -4.744  16.563  20.136  1.00  0.69           H  
ATOM    885 1HB  ARG A  57      -6.171  13.914  20.193  1.00  0.69           H  
ATOM    886 2HB  ARG A  57      -7.016  15.447  20.230  1.00  0.69           H  
ATOM    887 1HG  ARG A  57      -5.118  14.640  18.005  1.00  0.69           H  
ATOM    888 2HG  ARG A  57      -6.882  14.379  17.966  1.00  0.69           H  
ATOM    889 1HD  ARG A  57      -7.198  16.802  18.300  1.00  0.69           H  
ATOM    890 2HD  ARG A  57      -5.440  17.029  18.230  1.00  0.69           H  
ATOM    891  HE  ARG A  57      -6.459  15.686  15.877  1.00  0.69           H  
ATOM    892 1HH1 ARG A  57      -6.108  18.836  17.418  1.00  0.69           H  
ATOM    893 2HH1 ARG A  57      -6.170  19.717  15.908  1.00  0.69           H  
ATOM    894 1HH2 ARG A  57      -6.531  16.849  13.921  1.00  0.69           H  
ATOM    895 2HH2 ARG A  57      -6.402  18.603  13.947  1.00  0.69           H  
ATOM    896  N   LEU A  58      -4.795  14.942  22.976  1.00  0.70           N  
ATOM    897  CA  LEU A  58      -5.038  15.118  24.409  1.00  0.70           C  
ATOM    898  C   LEU A  58      -4.397  16.398  24.950  1.00  0.70           C  
ATOM    899  O   LEU A  58      -4.823  16.893  25.999  1.00  0.70           O  
ATOM    900  CB  LEU A  58      -4.473  13.973  25.261  1.00  0.70           C  
ATOM    901  CG  LEU A  58      -5.110  12.599  25.105  1.00  0.70           C  
ATOM    902  CD1 LEU A  58      -4.359  11.614  26.001  1.00  0.70           C  
ATOM    903  CD2 LEU A  58      -6.563  12.662  25.434  1.00  0.70           C  
ATOM    904  H   LEU A  58      -4.347  14.090  22.633  1.00  0.70           H  
ATOM    905  HA  LEU A  58      -6.114  15.177  24.567  1.00  0.70           H  
ATOM    906 1HB  LEU A  58      -3.425  13.874  25.048  1.00  0.70           H  
ATOM    907 2HB  LEU A  58      -4.543  14.267  26.277  1.00  0.70           H  
ATOM    908  HG  LEU A  58      -5.005  12.277  24.077  1.00  0.70           H  
ATOM    909 1HD1 LEU A  58      -4.780  10.629  25.884  1.00  0.70           H  
ATOM    910 2HD1 LEU A  58      -3.308  11.600  25.720  1.00  0.70           H  
ATOM    911 3HD1 LEU A  58      -4.444  11.924  27.041  1.00  0.70           H  
ATOM    912 1HD2 LEU A  58      -7.015  11.683  25.298  1.00  0.70           H  
ATOM    913 2HD2 LEU A  58      -6.695  12.973  26.440  1.00  0.70           H  
ATOM    914 3HD2 LEU A  58      -7.032  13.371  24.787  1.00  0.70           H  
ATOM    915  N   ASP A  59      -3.354  16.905  24.276  1.00  0.72           N  
ATOM    916  CA  ASP A  59      -2.650  18.104  24.712  1.00  0.72           C  
ATOM    917  C   ASP A  59      -3.188  19.373  24.044  1.00  0.72           C  
ATOM    918  O   ASP A  59      -2.647  20.464  24.242  1.00  0.72           O  
ATOM    919  CB  ASP A  59      -1.146  17.968  24.468  1.00  0.72           C  
ATOM    920  CG  ASP A  59      -0.493  16.917  25.385  1.00  0.72           C  
ATOM    921  OD1 ASP A  59      -0.855  16.861  26.545  1.00  0.72           O  
ATOM    922  OD2 ASP A  59       0.362  16.196  24.925  1.00  0.72           O  
ATOM    923  H   ASP A  59      -3.055  16.472  23.400  1.00  0.72           H  
ATOM    924  HA  ASP A  59      -2.798  18.209  25.785  1.00  0.72           H  
ATOM    925 1HB  ASP A  59      -0.983  17.672  23.427  1.00  0.72           H  
ATOM    926 2HB  ASP A  59      -0.659  18.929  24.621  1.00  0.72           H  
ATOM    927  N   ASN A  60      -4.257  19.238  23.259  1.00  0.73           N  
ATOM    928  CA  ASN A  60      -4.885  20.378  22.613  1.00  0.73           C  
ATOM    929  C   ASN A  60      -5.400  21.303  23.689  1.00  0.73           C  
ATOM    930  O   ASN A  60      -5.880  20.841  24.717  1.00  0.73           O  
ATOM    931  CB  ASN A  60      -6.024  19.956  21.718  1.00  0.73           C  
ATOM    932  CG  ASN A  60      -6.539  21.081  20.838  1.00  0.73           C  
ATOM    933  OD1 ASN A  60      -7.369  21.926  21.217  1.00  0.73           O  
ATOM    934  ND2 ASN A  60      -6.041  21.105  19.626  1.00  0.73           N  
ATOM    935  H   ASN A  60      -4.674  18.322  23.107  1.00  0.73           H  
ATOM    936  HA  ASN A  60      -4.138  20.917  22.030  1.00  0.73           H  
ATOM    937 1HB  ASN A  60      -5.695  19.134  21.080  1.00  0.73           H  
ATOM    938 2HB  ASN A  60      -6.842  19.579  22.336  1.00  0.73           H  
ATOM    939 1HD2 ASN A  60      -6.326  21.817  18.982  1.00  0.73           H  
ATOM    940 2HD2 ASN A  60      -5.370  20.419  19.353  1.00  0.73           H  
ATOM    941  N   LYS A  61      -5.299  22.601  23.472  1.00  0.73           N  
ATOM    942  CA  LYS A  61      -5.785  23.565  24.451  1.00  0.73           C  
ATOM    943  C   LYS A  61      -7.296  23.505  24.748  1.00  0.73           C  
ATOM    944  O   LYS A  61      -7.713  23.863  25.852  1.00  0.73           O  
ATOM    945  CB  LYS A  61      -5.429  24.980  23.998  1.00  0.73           C  
ATOM    946  CG  LYS A  61      -3.942  25.308  24.064  1.00  0.73           C  
ATOM    947  CD  LYS A  61      -3.662  26.729  23.587  1.00  0.73           C  
ATOM    948  CE  LYS A  61      -2.176  27.056  23.652  1.00  0.73           C  
ATOM    949  NZ  LYS A  61      -1.889  28.430  23.155  1.00  0.73           N  
ATOM    950  H   LYS A  61      -4.882  22.931  22.615  1.00  0.73           H  
ATOM    951  HA  LYS A  61      -5.264  23.368  25.389  1.00  0.73           H  
ATOM    952 1HB  LYS A  61      -5.764  25.124  22.970  1.00  0.73           H  
ATOM    953 2HB  LYS A  61      -5.963  25.700  24.617  1.00  0.73           H  
ATOM    954 1HG  LYS A  61      -3.593  25.200  25.092  1.00  0.73           H  
ATOM    955 2HG  LYS A  61      -3.389  24.606  23.439  1.00  0.73           H  
ATOM    956 1HD  LYS A  61      -4.006  26.840  22.558  1.00  0.73           H  
ATOM    957 2HD  LYS A  61      -4.208  27.436  24.212  1.00  0.73           H  
ATOM    958 1HE  LYS A  61      -1.838  26.976  24.685  1.00  0.73           H  
ATOM    959 2HE  LYS A  61      -1.625  26.339  23.044  1.00  0.73           H  
ATOM    960 1HZ  LYS A  61      -0.897  28.609  23.214  1.00  0.73           H  
ATOM    961 2HZ  LYS A  61      -2.189  28.511  22.193  1.00  0.73           H  
ATOM    962 3HZ  LYS A  61      -2.386  29.104  23.719  1.00  0.73           H  
ATOM    963  N   SER A  62      -8.125  23.115  23.767  1.00  0.72           N  
ATOM    964  CA  SER A  62      -9.571  23.127  23.982  1.00  0.72           C  
ATOM    965  C   SER A  62     -10.098  21.864  24.697  1.00  0.72           C  
ATOM    966  O   SER A  62      -9.883  20.752  24.201  1.00  0.72           O  
ATOM    967  CB  SER A  62     -10.282  23.279  22.658  1.00  0.72           C  
ATOM    968  OG  SER A  62     -10.024  24.533  22.078  1.00  0.72           O  
ATOM    969  H   SER A  62      -7.753  22.789  22.877  1.00  0.72           H  
ATOM    970  HA  SER A  62      -9.790  24.023  24.544  1.00  0.72           H  
ATOM    971 1HB  SER A  62      -9.961  22.492  21.978  1.00  0.72           H  
ATOM    972 2HB  SER A  62     -11.357  23.161  22.806  1.00  0.72           H  
ATOM    973  HG  SER A  62     -10.649  24.605  21.302  1.00  0.72           H  
ATOM    974  N   PRO A  63     -10.859  21.999  25.815  1.00  0.71           N  
ATOM    975  CA  PRO A  63     -11.484  20.923  26.578  1.00  0.71           C  
ATOM    976  C   PRO A  63     -12.345  20.006  25.730  1.00  0.71           C  
ATOM    977  O   PRO A  63     -12.467  18.818  26.007  1.00  0.71           O  
ATOM    978  CB  PRO A  63     -12.366  21.677  27.552  1.00  0.71           C  
ATOM    979  CG  PRO A  63     -11.701  23.004  27.737  1.00  0.71           C  
ATOM    980  CD  PRO A  63     -11.108  23.341  26.399  1.00  0.71           C  
ATOM    981  HA  PRO A  63     -10.718  20.361  27.115  1.00  0.71           H  
ATOM    982 1HB  PRO A  63     -13.365  21.772  27.121  1.00  0.71           H  
ATOM    983 2HB  PRO A  63     -12.471  21.115  28.497  1.00  0.71           H  
ATOM    984 1HG  PRO A  63     -12.438  23.747  28.080  1.00  0.71           H  
ATOM    985 2HG  PRO A  63     -10.947  22.949  28.517  1.00  0.71           H  
ATOM    986 1HD  PRO A  63     -11.806  23.929  25.787  1.00  0.71           H  
ATOM    987 2HD  PRO A  63     -10.163  23.867  26.614  1.00  0.71           H  
ATOM    988  N   ILE A  64     -12.937  20.552  24.670  1.00  0.69           N  
ATOM    989  CA  ILE A  64     -13.786  19.754  23.801  1.00  0.69           C  
ATOM    990  C   ILE A  64     -12.981  18.714  23.055  1.00  0.69           C  
ATOM    991  O   ILE A  64     -13.362  17.544  23.002  1.00  0.69           O  
ATOM    992  CB  ILE A  64     -14.523  20.629  22.794  1.00  0.69           C  
ATOM    993  CG1 ILE A  64     -15.540  21.517  23.496  1.00  0.69           C  
ATOM    994  CG2 ILE A  64     -15.161  19.783  21.741  1.00  0.69           C  
ATOM    995  CD1 ILE A  64     -16.107  22.571  22.584  1.00  0.69           C  
ATOM    996  H   ILE A  64     -12.815  21.532  24.467  1.00  0.69           H  
ATOM    997  HA  ILE A  64     -14.523  19.238  24.416  1.00  0.69           H  
ATOM    998  HB  ILE A  64     -13.806  21.288  22.311  1.00  0.69           H  
ATOM    999 1HG1 ILE A  64     -16.360  20.903  23.868  1.00  0.69           H  
ATOM   1000 2HG1 ILE A  64     -15.062  22.011  24.341  1.00  0.69           H  
ATOM   1001 1HG2 ILE A  64     -15.642  20.439  21.034  1.00  0.69           H  
ATOM   1002 2HG2 ILE A  64     -14.405  19.189  21.227  1.00  0.69           H  
ATOM   1003 3HG2 ILE A  64     -15.898  19.125  22.191  1.00  0.69           H  
ATOM   1004 1HD1 ILE A  64     -16.829  23.180  23.132  1.00  0.69           H  
ATOM   1005 2HD1 ILE A  64     -15.298  23.207  22.211  1.00  0.69           H  
ATOM   1006 3HD1 ILE A  64     -16.609  22.096  21.742  1.00  0.69           H  
ATOM   1007  N   VAL A  65     -11.851  19.134  22.499  1.00  0.66           N  
ATOM   1008  CA  VAL A  65     -11.001  18.221  21.758  1.00  0.66           C  
ATOM   1009  C   VAL A  65     -10.448  17.183  22.703  1.00  0.66           C  
ATOM   1010  O   VAL A  65     -10.438  15.986  22.403  1.00  0.66           O  
ATOM   1011  CB  VAL A  65      -9.827  18.962  21.118  1.00  0.66           C  
ATOM   1012  CG1 VAL A  65      -8.857  17.951  20.493  1.00  0.66           C  
ATOM   1013  CG2 VAL A  65     -10.343  19.946  20.126  1.00  0.66           C  
ATOM   1014  H   VAL A  65     -11.576  20.103  22.594  1.00  0.66           H  
ATOM   1015  HA  VAL A  65     -11.593  17.732  20.981  1.00  0.66           H  
ATOM   1016  HB  VAL A  65      -9.280  19.500  21.893  1.00  0.66           H  
ATOM   1017 1HG1 VAL A  65      -8.018  18.477  20.056  1.00  0.66           H  
ATOM   1018 2HG1 VAL A  65      -8.495  17.271  21.267  1.00  0.66           H  
ATOM   1019 3HG1 VAL A  65      -9.366  17.386  19.721  1.00  0.66           H  
ATOM   1020 1HG2 VAL A  65      -9.512  20.492  19.685  1.00  0.66           H  
ATOM   1021 2HG2 VAL A  65     -10.889  19.428  19.353  1.00  0.66           H  
ATOM   1022 3HG2 VAL A  65     -11.008  20.644  20.637  1.00  0.66           H  
ATOM   1023  N   LYS A  66     -10.008  17.651  23.873  1.00  0.64           N  
ATOM   1024  CA  LYS A  66      -9.426  16.774  24.871  1.00  0.64           C  
ATOM   1025  C   LYS A  66     -10.446  15.718  25.303  1.00  0.64           C  
ATOM   1026  O   LYS A  66     -10.128  14.528  25.352  1.00  0.64           O  
ATOM   1027  CB  LYS A  66      -9.023  17.618  26.069  1.00  0.64           C  
ATOM   1028  CG  LYS A  66      -7.879  18.587  25.801  1.00  0.64           C  
ATOM   1029  CD  LYS A  66      -7.682  19.534  26.975  1.00  0.64           C  
ATOM   1030  CE  LYS A  66      -6.923  18.932  28.058  1.00  0.64           C  
ATOM   1031  NZ  LYS A  66      -5.470  18.820  27.744  1.00  0.64           N  
ATOM   1032  H   LYS A  66     -10.050  18.657  24.055  1.00  0.64           H  
ATOM   1033  HA  LYS A  66      -8.553  16.278  24.444  1.00  0.64           H  
ATOM   1034 1HB  LYS A  66      -9.875  18.196  26.404  1.00  0.64           H  
ATOM   1035 2HB  LYS A  66      -8.727  16.966  26.891  1.00  0.64           H  
ATOM   1036 1HG  LYS A  66      -6.962  18.041  25.624  1.00  0.64           H  
ATOM   1037 2HG  LYS A  66      -8.093  19.174  24.911  1.00  0.64           H  
ATOM   1038 1HD  LYS A  66      -7.194  20.448  26.660  1.00  0.64           H  
ATOM   1039 2HD  LYS A  66      -8.637  19.801  27.374  1.00  0.64           H  
ATOM   1040 1HE  LYS A  66      -7.042  19.525  28.915  1.00  0.64           H  
ATOM   1041 2HE  LYS A  66      -7.332  17.962  28.252  1.00  0.64           H  
ATOM   1042 1HZ  LYS A  66      -4.987  18.409  28.520  1.00  0.64           H  
ATOM   1043 2HZ  LYS A  66      -5.322  18.220  26.931  1.00  0.64           H  
ATOM   1044 3HZ  LYS A  66      -5.087  19.733  27.555  1.00  0.64           H  
ATOM   1045  N   GLN A  67     -11.697  16.142  25.551  1.00  0.63           N  
ATOM   1046  CA  GLN A  67     -12.741  15.210  25.955  1.00  0.63           C  
ATOM   1047  C   GLN A  67     -13.017  14.201  24.856  1.00  0.63           C  
ATOM   1048  O   GLN A  67     -13.125  13.004  25.120  1.00  0.63           O  
ATOM   1049  CB  GLN A  67     -14.053  15.924  26.308  1.00  0.63           C  
ATOM   1050  CG  GLN A  67     -15.134  14.948  26.810  1.00  0.63           C  
ATOM   1051  CD  GLN A  67     -16.462  15.605  27.176  1.00  0.63           C  
ATOM   1052  OE1 GLN A  67     -16.662  16.814  27.030  1.00  0.63           O  
ATOM   1053  NE2 GLN A  67     -17.398  14.791  27.661  1.00  0.63           N  
ATOM   1054  H   GLN A  67     -11.924  17.132  25.498  1.00  0.63           H  
ATOM   1055  HA  GLN A  67     -12.399  14.670  26.835  1.00  0.63           H  
ATOM   1056 1HB  GLN A  67     -13.871  16.672  27.081  1.00  0.63           H  
ATOM   1057 2HB  GLN A  67     -14.429  16.450  25.425  1.00  0.63           H  
ATOM   1058 1HG  GLN A  67     -15.324  14.219  26.025  1.00  0.63           H  
ATOM   1059 2HG  GLN A  67     -14.752  14.442  27.702  1.00  0.63           H  
ATOM   1060 1HE2 GLN A  67     -18.293  15.157  27.921  1.00  0.63           H  
ATOM   1061 2HE2 GLN A  67     -17.213  13.812  27.780  1.00  0.63           H  
ATOM   1062  N   LYS A  68     -13.147  14.667  23.612  1.00  0.62           N  
ATOM   1063  CA  LYS A  68     -13.445  13.746  22.530  1.00  0.62           C  
ATOM   1064  C   LYS A  68     -12.310  12.757  22.311  1.00  0.62           C  
ATOM   1065  O   LYS A  68     -12.555  11.572  22.071  1.00  0.62           O  
ATOM   1066  CB  LYS A  68     -13.792  14.504  21.260  1.00  0.62           C  
ATOM   1067  CG  LYS A  68     -15.144  15.194  21.330  1.00  0.62           C  
ATOM   1068  CD  LYS A  68     -15.438  15.904  20.058  1.00  0.62           C  
ATOM   1069  CE  LYS A  68     -16.791  16.505  20.047  1.00  0.62           C  
ATOM   1070  NZ  LYS A  68     -17.058  17.115  18.761  1.00  0.62           N  
ATOM   1071  H   LYS A  68     -13.057  15.667  23.418  1.00  0.62           H  
ATOM   1072  HA  LYS A  68     -14.327  13.172  22.812  1.00  0.62           H  
ATOM   1073 1HB  LYS A  68     -13.031  15.272  21.075  1.00  0.62           H  
ATOM   1074 2HB  LYS A  68     -13.795  13.824  20.407  1.00  0.62           H  
ATOM   1075 1HG  LYS A  68     -15.922  14.456  21.517  1.00  0.62           H  
ATOM   1076 2HG  LYS A  68     -15.141  15.915  22.146  1.00  0.62           H  
ATOM   1077 1HD  LYS A  68     -14.691  16.686  19.876  1.00  0.62           H  
ATOM   1078 2HD  LYS A  68     -15.408  15.214  19.257  1.00  0.62           H  
ATOM   1079 1HE  LYS A  68     -17.535  15.732  20.229  1.00  0.62           H  
ATOM   1080 2HE  LYS A  68     -16.871  17.267  20.820  1.00  0.62           H  
ATOM   1081 1HZ  LYS A  68     -18.013  17.494  18.780  1.00  0.62           H  
ATOM   1082 2HZ  LYS A  68     -16.368  17.843  18.581  1.00  0.62           H  
ATOM   1083 3HZ  LYS A  68     -17.002  16.420  18.038  1.00  0.62           H  
ATOM   1084  N   ALA A  69     -11.063  13.219  22.436  1.00  0.62           N  
ATOM   1085  CA  ALA A  69      -9.929  12.319  22.310  1.00  0.62           C  
ATOM   1086  C   ALA A  69     -10.003  11.259  23.402  1.00  0.62           C  
ATOM   1087  O   ALA A  69      -9.822  10.071  23.128  1.00  0.62           O  
ATOM   1088  CB  ALA A  69      -8.645  13.106  22.412  1.00  0.62           C  
ATOM   1089  H   ALA A  69     -10.898  14.210  22.612  1.00  0.62           H  
ATOM   1090  HA  ALA A  69      -9.977  11.817  21.347  1.00  0.62           H  
ATOM   1091 1HB  ALA A  69      -7.780  12.452  22.327  1.00  0.62           H  
ATOM   1092 2HB  ALA A  69      -8.617  13.852  21.619  1.00  0.62           H  
ATOM   1093 3HB  ALA A  69      -8.634  13.607  23.363  1.00  0.62           H  
ATOM   1094  N   LEU A  70     -10.352  11.672  24.625  1.00  0.62           N  
ATOM   1095  CA  LEU A  70     -10.494  10.727  25.721  1.00  0.62           C  
ATOM   1096  C   LEU A  70     -11.645   9.758  25.507  1.00  0.62           C  
ATOM   1097  O   LEU A  70     -11.513   8.569  25.803  1.00  0.62           O  
ATOM   1098  CB  LEU A  70     -10.687  11.465  27.036  1.00  0.62           C  
ATOM   1099  CG  LEU A  70      -9.523  12.160  27.579  1.00  0.62           C  
ATOM   1100  CD1 LEU A  70      -9.974  13.038  28.738  1.00  0.62           C  
ATOM   1101  CD2 LEU A  70      -8.543  11.071  28.030  1.00  0.62           C  
ATOM   1102  H   LEU A  70     -10.489  12.668  24.808  1.00  0.62           H  
ATOM   1103  HA  LEU A  70      -9.575  10.151  25.789  1.00  0.62           H  
ATOM   1104 1HB  LEU A  70     -11.502  12.174  26.939  1.00  0.62           H  
ATOM   1105 2HB  LEU A  70     -10.937  10.731  27.769  1.00  0.62           H  
ATOM   1106  HG  LEU A  70      -9.068  12.792  26.830  1.00  0.62           H  
ATOM   1107 1HD1 LEU A  70      -9.141  13.549  29.184  1.00  0.62           H  
ATOM   1108 2HD1 LEU A  70     -10.690  13.775  28.377  1.00  0.62           H  
ATOM   1109 3HD1 LEU A  70     -10.443  12.426  29.475  1.00  0.62           H  
ATOM   1110 1HD2 LEU A  70      -7.671  11.503  28.448  1.00  0.62           H  
ATOM   1111 2HD2 LEU A  70      -9.024  10.441  28.772  1.00  0.62           H  
ATOM   1112 3HD2 LEU A  70      -8.265  10.466  27.179  1.00  0.62           H  
ATOM   1113  N   ARG A  71     -12.770  10.234  24.965  1.00  0.62           N  
ATOM   1114  CA  ARG A  71     -13.887   9.332  24.719  1.00  0.62           C  
ATOM   1115  C   ARG A  71     -13.486   8.299  23.686  1.00  0.62           C  
ATOM   1116  O   ARG A  71     -13.796   7.115  23.826  1.00  0.62           O  
ATOM   1117  CB  ARG A  71     -15.123  10.068  24.228  1.00  0.62           C  
ATOM   1118  CG  ARG A  71     -15.838  10.910  25.252  1.00  0.62           C  
ATOM   1119  CD  ARG A  71     -17.017  11.569  24.651  1.00  0.62           C  
ATOM   1120  NE  ARG A  71     -18.013  10.583  24.235  1.00  0.62           N  
ATOM   1121  CZ  ARG A  71     -19.054  10.825  23.418  1.00  0.62           C  
ATOM   1122  NH1 ARG A  71     -19.248  12.026  22.931  1.00  0.62           N  
ATOM   1123  NH2 ARG A  71     -19.885   9.846  23.106  1.00  0.62           N  
ATOM   1124  H   ARG A  71     -12.852  11.227  24.753  1.00  0.62           H  
ATOM   1125  HA  ARG A  71     -14.135   8.823  25.650  1.00  0.62           H  
ATOM   1126 1HB  ARG A  71     -14.837  10.726  23.409  1.00  0.62           H  
ATOM   1127 2HB  ARG A  71     -15.834   9.353  23.834  1.00  0.62           H  
ATOM   1128 1HG  ARG A  71     -16.172  10.282  26.077  1.00  0.62           H  
ATOM   1129 2HG  ARG A  71     -15.169  11.675  25.630  1.00  0.62           H  
ATOM   1130 1HD  ARG A  71     -17.475  12.238  25.380  1.00  0.62           H  
ATOM   1131 2HD  ARG A  71     -16.709  12.139  23.775  1.00  0.62           H  
ATOM   1132  HE  ARG A  71     -17.909   9.636  24.586  1.00  0.62           H  
ATOM   1133 1HH1 ARG A  71     -18.618  12.778  23.169  1.00  0.62           H  
ATOM   1134 2HH1 ARG A  71     -20.032  12.189  22.324  1.00  0.62           H  
ATOM   1135 1HH2 ARG A  71     -19.730   8.908  23.483  1.00  0.62           H  
ATOM   1136 2HH2 ARG A  71     -20.666  10.019  22.491  1.00  0.62           H  
ATOM   1137  N   LEU A  72     -12.740   8.732  22.671  1.00  0.62           N  
ATOM   1138  CA  LEU A  72     -12.290   7.824  21.638  1.00  0.62           C  
ATOM   1139  C   LEU A  72     -11.361   6.794  22.259  1.00  0.62           C  
ATOM   1140  O   LEU A  72     -11.486   5.604  21.965  1.00  0.62           O  
ATOM   1141  CB  LEU A  72     -11.625   8.592  20.495  1.00  0.62           C  
ATOM   1142  CG  LEU A  72     -11.146   7.770  19.288  1.00  0.62           C  
ATOM   1143  CD1 LEU A  72     -12.309   6.988  18.675  1.00  0.62           C  
ATOM   1144  CD2 LEU A  72     -10.591   8.748  18.259  1.00  0.62           C  
ATOM   1145  H   LEU A  72     -12.511   9.724  22.596  1.00  0.62           H  
ATOM   1146  HA  LEU A  72     -13.155   7.304  21.232  1.00  0.62           H  
ATOM   1147 1HB  LEU A  72     -12.326   9.345  20.135  1.00  0.62           H  
ATOM   1148 2HB  LEU A  72     -10.756   9.113  20.898  1.00  0.62           H  
ATOM   1149  HG  LEU A  72     -10.377   7.067  19.606  1.00  0.62           H  
ATOM   1150 1HD1 LEU A  72     -11.967   6.422  17.821  1.00  0.62           H  
ATOM   1151 2HD1 LEU A  72     -12.723   6.301  19.417  1.00  0.62           H  
ATOM   1152 3HD1 LEU A  72     -13.063   7.675  18.360  1.00  0.62           H  
ATOM   1153 1HD2 LEU A  72     -10.233   8.225  17.388  1.00  0.62           H  
ATOM   1154 2HD2 LEU A  72     -11.357   9.443  17.960  1.00  0.62           H  
ATOM   1155 3HD2 LEU A  72      -9.796   9.282  18.714  1.00  0.62           H  
ATOM   1156  N   ILE A  73     -10.462   7.225  23.159  1.00  0.63           N  
ATOM   1157  CA  ILE A  73      -9.586   6.262  23.810  1.00  0.63           C  
ATOM   1158  C   ILE A  73     -10.410   5.276  24.619  1.00  0.63           C  
ATOM   1159  O   ILE A  73     -10.192   4.076  24.516  1.00  0.63           O  
ATOM   1160  CB  ILE A  73      -8.560   6.898  24.775  1.00  0.63           C  
ATOM   1161  CG1 ILE A  73      -7.544   7.720  24.023  1.00  0.63           C  
ATOM   1162  CG2 ILE A  73      -7.859   5.780  25.531  1.00  0.63           C  
ATOM   1163  CD1 ILE A  73      -6.667   8.578  24.907  1.00  0.63           C  
ATOM   1164  H   ILE A  73     -10.375   8.222  23.359  1.00  0.63           H  
ATOM   1165  HA  ILE A  73      -9.043   5.714  23.044  1.00  0.63           H  
ATOM   1166  HB  ILE A  73      -9.073   7.557  25.477  1.00  0.63           H  
ATOM   1167 1HG1 ILE A  73      -6.911   7.058  23.437  1.00  0.63           H  
ATOM   1168 2HG1 ILE A  73      -8.080   8.365  23.357  1.00  0.63           H  
ATOM   1169 1HG2 ILE A  73      -7.132   6.199  26.224  1.00  0.63           H  
ATOM   1170 2HG2 ILE A  73      -8.589   5.194  26.080  1.00  0.63           H  
ATOM   1171 3HG2 ILE A  73      -7.363   5.147  24.819  1.00  0.63           H  
ATOM   1172 1HD1 ILE A  73      -5.975   9.149  24.289  1.00  0.63           H  
ATOM   1173 2HD1 ILE A  73      -7.287   9.255  25.473  1.00  0.63           H  
ATOM   1174 3HD1 ILE A  73      -6.105   7.943  25.587  1.00  0.63           H  
ATOM   1175  N   LYS A  74     -11.374   5.760  25.405  1.00  0.65           N  
ATOM   1176  CA  LYS A  74     -12.190   4.863  26.217  1.00  0.65           C  
ATOM   1177  C   LYS A  74     -12.887   3.817  25.350  1.00  0.65           C  
ATOM   1178  O   LYS A  74     -12.844   2.617  25.663  1.00  0.65           O  
ATOM   1179  CB  LYS A  74     -13.241   5.649  27.022  1.00  0.65           C  
ATOM   1180  CG  LYS A  74     -14.119   4.781  27.951  1.00  0.65           C  
ATOM   1181  CD  LYS A  74     -15.092   5.645  28.749  1.00  0.65           C  
ATOM   1182  CE  LYS A  74     -15.903   4.835  29.780  1.00  0.65           C  
ATOM   1183  NZ  LYS A  74     -16.874   3.891  29.158  1.00  0.65           N  
ATOM   1184  H   LYS A  74     -11.525   6.766  25.454  1.00  0.65           H  
ATOM   1185  HA  LYS A  74     -11.537   4.340  26.915  1.00  0.65           H  
ATOM   1186 1HB  LYS A  74     -12.738   6.410  27.628  1.00  0.65           H  
ATOM   1187 2HB  LYS A  74     -13.903   6.173  26.331  1.00  0.65           H  
ATOM   1188 1HG  LYS A  74     -14.689   4.070  27.348  1.00  0.65           H  
ATOM   1189 2HG  LYS A  74     -13.486   4.223  28.644  1.00  0.65           H  
ATOM   1190 1HD  LYS A  74     -14.531   6.419  29.282  1.00  0.65           H  
ATOM   1191 2HD  LYS A  74     -15.783   6.132  28.062  1.00  0.65           H  
ATOM   1192 1HE  LYS A  74     -15.217   4.269  30.412  1.00  0.65           H  
ATOM   1193 2HE  LYS A  74     -16.456   5.536  30.400  1.00  0.65           H  
ATOM   1194 1HZ  LYS A  74     -17.374   3.407  29.887  1.00  0.65           H  
ATOM   1195 2HZ  LYS A  74     -17.523   4.394  28.585  1.00  0.65           H  
ATOM   1196 3HZ  LYS A  74     -16.387   3.191  28.590  1.00  0.65           H  
ATOM   1197  N   TYR A  75     -13.521   4.261  24.254  1.00  0.67           N  
ATOM   1198  CA  TYR A  75     -14.235   3.323  23.406  1.00  0.67           C  
ATOM   1199  C   TYR A  75     -13.270   2.353  22.756  1.00  0.67           C  
ATOM   1200  O   TYR A  75     -13.521   1.151  22.731  1.00  0.67           O  
ATOM   1201  CB  TYR A  75     -15.015   4.058  22.310  1.00  0.67           C  
ATOM   1202  CG  TYR A  75     -16.193   4.858  22.811  1.00  0.67           C  
ATOM   1203  CD1 TYR A  75     -16.305   6.203  22.485  1.00  0.67           C  
ATOM   1204  CD2 TYR A  75     -17.150   4.256  23.608  1.00  0.67           C  
ATOM   1205  CE1 TYR A  75     -17.372   6.941  22.949  1.00  0.67           C  
ATOM   1206  CE2 TYR A  75     -18.221   4.992  24.071  1.00  0.67           C  
ATOM   1207  CZ  TYR A  75     -18.335   6.331  23.746  1.00  0.67           C  
ATOM   1208  OH  TYR A  75     -19.411   7.059  24.214  1.00  0.67           O  
ATOM   1209  H   TYR A  75     -13.520   5.257  24.031  1.00  0.67           H  
ATOM   1210  HA  TYR A  75     -14.926   2.750  24.023  1.00  0.67           H  
ATOM   1211 1HB  TYR A  75     -14.336   4.743  21.789  1.00  0.67           H  
ATOM   1212 2HB  TYR A  75     -15.375   3.338  21.577  1.00  0.67           H  
ATOM   1213  HD1 TYR A  75     -15.546   6.675  21.861  1.00  0.67           H  
ATOM   1214  HD2 TYR A  75     -17.057   3.201  23.868  1.00  0.67           H  
ATOM   1215  HE1 TYR A  75     -17.453   7.993  22.688  1.00  0.67           H  
ATOM   1216  HE2 TYR A  75     -18.978   4.518  24.698  1.00  0.67           H  
ATOM   1217  HH  TYR A  75     -20.024   6.464  24.663  1.00  0.67           H  
ATOM   1218  N   ALA A  76     -12.132   2.865  22.293  1.00  0.70           N  
ATOM   1219  CA  ALA A  76     -11.136   2.028  21.658  1.00  0.70           C  
ATOM   1220  C   ALA A  76     -10.586   0.999  22.642  1.00  0.70           C  
ATOM   1221  O   ALA A  76     -10.451  -0.172  22.300  1.00  0.70           O  
ATOM   1222  CB  ALA A  76     -10.044   2.912  21.099  1.00  0.70           C  
ATOM   1223  H   ALA A  76     -11.960   3.865  22.347  1.00  0.70           H  
ATOM   1224  HA  ALA A  76     -11.600   1.484  20.845  1.00  0.70           H  
ATOM   1225 1HB  ALA A  76      -9.297   2.300  20.610  1.00  0.70           H  
ATOM   1226 2HB  ALA A  76     -10.476   3.610  20.382  1.00  0.70           H  
ATOM   1227 3HB  ALA A  76      -9.610   3.465  21.907  1.00  0.70           H  
ATOM   1228  N   VAL A  77     -10.368   1.364  23.894  1.00  0.73           N  
ATOM   1229  CA  VAL A  77      -9.880   0.385  24.855  1.00  0.73           C  
ATOM   1230  C   VAL A  77     -10.906  -0.725  25.038  1.00  0.73           C  
ATOM   1231  O   VAL A  77     -10.562  -1.907  25.083  1.00  0.73           O  
ATOM   1232  CB  VAL A  77      -9.569   1.046  26.210  1.00  0.73           C  
ATOM   1233  CG1 VAL A  77      -9.282   0.005  27.264  1.00  0.73           C  
ATOM   1234  CG2 VAL A  77      -8.348   1.928  26.076  1.00  0.73           C  
ATOM   1235  H   VAL A  77     -10.498   2.334  24.175  1.00  0.73           H  
ATOM   1236  HA  VAL A  77      -8.961  -0.053  24.466  1.00  0.73           H  
ATOM   1237  HB  VAL A  77     -10.431   1.640  26.523  1.00  0.73           H  
ATOM   1238 1HG1 VAL A  77      -9.071   0.508  28.188  1.00  0.73           H  
ATOM   1239 2HG1 VAL A  77     -10.146  -0.645  27.394  1.00  0.73           H  
ATOM   1240 3HG1 VAL A  77      -8.432  -0.583  26.965  1.00  0.73           H  
ATOM   1241 1HG2 VAL A  77      -8.161   2.396  27.013  1.00  0.73           H  
ATOM   1242 2HG2 VAL A  77      -7.489   1.330  25.779  1.00  0.73           H  
ATOM   1243 3HG2 VAL A  77      -8.522   2.674  25.349  1.00  0.73           H  
ATOM   1244  N   GLY A  78     -12.173  -0.337  25.159  1.00  0.76           N  
ATOM   1245  CA  GLY A  78     -13.260  -1.286  25.329  1.00  0.76           C  
ATOM   1246  C   GLY A  78     -13.594  -2.149  24.106  1.00  0.76           C  
ATOM   1247  O   GLY A  78     -14.036  -3.290  24.261  1.00  0.76           O  
ATOM   1248  H   GLY A  78     -12.391   0.661  25.130  1.00  0.76           H  
ATOM   1249 1HA  GLY A  78     -13.038  -1.932  26.175  1.00  0.76           H  
ATOM   1250 2HA  GLY A  78     -14.149  -0.717  25.585  1.00  0.76           H  
ATOM   1251  N   LYS A  79     -13.438  -1.591  22.903  1.00  0.79           N  
ATOM   1252  CA  LYS A  79     -13.866  -2.262  21.679  1.00  0.79           C  
ATOM   1253  C   LYS A  79     -12.749  -2.772  20.761  1.00  0.79           C  
ATOM   1254  O   LYS A  79     -13.019  -3.550  19.839  1.00  0.79           O  
ATOM   1255  CB  LYS A  79     -14.768  -1.310  20.915  1.00  0.79           C  
ATOM   1256  CG  LYS A  79     -16.016  -0.945  21.681  1.00  0.79           C  
ATOM   1257  CD  LYS A  79     -16.904  -0.005  20.916  1.00  0.79           C  
ATOM   1258  CE  LYS A  79     -18.144   0.316  21.727  1.00  0.79           C  
ATOM   1259  NZ  LYS A  79     -19.040   1.235  21.020  1.00  0.79           N  
ATOM   1260  H   LYS A  79     -13.080  -0.641  22.844  1.00  0.79           H  
ATOM   1261  HA  LYS A  79     -14.458  -3.130  21.969  1.00  0.79           H  
ATOM   1262 1HB  LYS A  79     -14.221  -0.391  20.702  1.00  0.79           H  
ATOM   1263 2HB  LYS A  79     -15.059  -1.753  19.964  1.00  0.79           H  
ATOM   1264 1HG  LYS A  79     -16.568  -1.849  21.933  1.00  0.79           H  
ATOM   1265 2HG  LYS A  79     -15.720  -0.449  22.608  1.00  0.79           H  
ATOM   1266 1HD  LYS A  79     -16.363   0.921  20.706  1.00  0.79           H  
ATOM   1267 2HD  LYS A  79     -17.203  -0.454  19.966  1.00  0.79           H  
ATOM   1268 1HE  LYS A  79     -18.682  -0.608  21.934  1.00  0.79           H  
ATOM   1269 2HE  LYS A  79     -17.841   0.771  22.673  1.00  0.79           H  
ATOM   1270 1HZ  LYS A  79     -19.853   1.426  21.569  1.00  0.79           H  
ATOM   1271 2HZ  LYS A  79     -18.573   2.097  20.805  1.00  0.79           H  
ATOM   1272 3HZ  LYS A  79     -19.325   0.829  20.138  1.00  0.79           H  
ATOM   1273  N   SER A  80     -11.515  -2.330  20.982  1.00  0.81           N  
ATOM   1274  CA  SER A  80     -10.396  -2.714  20.136  1.00  0.81           C  
ATOM   1275  C   SER A  80      -9.612  -3.872  20.748  1.00  0.81           C  
ATOM   1276  O   SER A  80     -10.075  -4.535  21.675  1.00  0.81           O  
ATOM   1277  CB  SER A  80      -9.463  -1.540  19.907  1.00  0.81           C  
ATOM   1278  OG  SER A  80      -8.530  -1.846  18.916  1.00  0.81           O  
ATOM   1279  H   SER A  80     -11.327  -1.678  21.736  1.00  0.81           H  
ATOM   1280  HA  SER A  80     -10.787  -3.036  19.175  1.00  0.81           H  
ATOM   1281 1HB  SER A  80     -10.033  -0.652  19.629  1.00  0.81           H  
ATOM   1282 2HB  SER A  80      -8.930  -1.319  20.828  1.00  0.81           H  
ATOM   1283  HG  SER A  80      -7.965  -1.075  18.852  1.00  0.81           H  
ATOM   1284  N   GLY A  81      -8.450  -4.155  20.168  1.00  0.81           N  
ATOM   1285  CA  GLY A  81      -7.622  -5.261  20.614  1.00  0.81           C  
ATOM   1286  C   GLY A  81      -6.686  -4.869  21.756  1.00  0.81           C  
ATOM   1287  O   GLY A  81      -6.541  -3.685  22.106  1.00  0.81           O  
ATOM   1288  H   GLY A  81      -8.154  -3.545  19.422  1.00  0.81           H  
ATOM   1289 1HA  GLY A  81      -8.262  -6.084  20.934  1.00  0.81           H  
ATOM   1290 2HA  GLY A  81      -7.035  -5.627  19.772  1.00  0.81           H  
ATOM   1291  N   SER A  82      -5.978  -5.870  22.273  1.00  0.79           N  
ATOM   1292  CA  SER A  82      -5.038  -5.667  23.363  1.00  0.79           C  
ATOM   1293  C   SER A  82      -3.847  -4.796  22.992  1.00  0.79           C  
ATOM   1294  O   SER A  82      -3.240  -4.178  23.861  1.00  0.79           O  
ATOM   1295  CB  SER A  82      -4.551  -7.012  23.860  1.00  0.79           C  
ATOM   1296  OG  SER A  82      -3.801  -7.667  22.872  1.00  0.79           O  
ATOM   1297  H   SER A  82      -6.130  -6.808  21.926  1.00  0.79           H  
ATOM   1298  HA  SER A  82      -5.575  -5.176  24.176  1.00  0.79           H  
ATOM   1299 1HB  SER A  82      -3.936  -6.865  24.749  1.00  0.79           H  
ATOM   1300 2HB  SER A  82      -5.401  -7.628  24.147  1.00  0.79           H  
ATOM   1301  HG  SER A  82      -3.084  -7.068  22.647  1.00  0.79           H  
ATOM   1302  N   GLU A  83      -3.525  -4.688  21.706  1.00  0.77           N  
ATOM   1303  CA  GLU A  83      -2.366  -3.879  21.353  1.00  0.77           C  
ATOM   1304  C   GLU A  83      -2.640  -2.409  21.648  1.00  0.77           C  
ATOM   1305  O   GLU A  83      -1.785  -1.707  22.195  1.00  0.77           O  
ATOM   1306  CB  GLU A  83      -2.002  -4.049  19.881  1.00  0.77           C  
ATOM   1307  CG  GLU A  83      -0.741  -3.320  19.497  1.00  0.77           C  
ATOM   1308  CD  GLU A  83       0.505  -3.894  20.181  1.00  0.77           C  
ATOM   1309  OE1 GLU A  83       0.462  -5.024  20.627  1.00  0.77           O  
ATOM   1310  OE2 GLU A  83       1.483  -3.190  20.274  1.00  0.77           O  
ATOM   1311  H   GLU A  83      -4.055  -5.183  21.004  1.00  0.77           H  
ATOM   1312  HA  GLU A  83      -1.520  -4.197  21.961  1.00  0.77           H  
ATOM   1313 1HB  GLU A  83      -1.867  -5.106  19.654  1.00  0.77           H  
ATOM   1314 2HB  GLU A  83      -2.813  -3.674  19.255  1.00  0.77           H  
ATOM   1315 1HG  GLU A  83      -0.629  -3.362  18.423  1.00  0.77           H  
ATOM   1316 2HG  GLU A  83      -0.848  -2.272  19.774  1.00  0.77           H  
ATOM   1317  N   PHE A  84      -3.844  -1.946  21.319  1.00  0.74           N  
ATOM   1318  CA  PHE A  84      -4.191  -0.564  21.592  1.00  0.74           C  
ATOM   1319  C   PHE A  84      -4.169  -0.341  23.086  1.00  0.74           C  
ATOM   1320  O   PHE A  84      -3.581   0.627  23.566  1.00  0.74           O  
ATOM   1321  CB  PHE A  84      -5.549  -0.178  21.028  1.00  0.74           C  
ATOM   1322  CG  PHE A  84      -5.906   1.257  21.316  1.00  0.74           C  
ATOM   1323  CD1 PHE A  84      -5.342   2.287  20.577  1.00  0.74           C  
ATOM   1324  CD2 PHE A  84      -6.789   1.586  22.322  1.00  0.74           C  
ATOM   1325  CE1 PHE A  84      -5.656   3.596  20.841  1.00  0.74           C  
ATOM   1326  CE2 PHE A  84      -7.093   2.904  22.576  1.00  0.74           C  
ATOM   1327  CZ  PHE A  84      -6.531   3.905  21.835  1.00  0.74           C  
ATOM   1328  H   PHE A  84      -4.520  -2.561  20.890  1.00  0.74           H  
ATOM   1329  HA  PHE A  84      -3.437   0.083  21.142  1.00  0.74           H  
ATOM   1330 1HB  PHE A  84      -5.560  -0.330  19.951  1.00  0.74           H  
ATOM   1331 2HB  PHE A  84      -6.321  -0.821  21.460  1.00  0.74           H  
ATOM   1332  HD1 PHE A  84      -4.635   2.055  19.782  1.00  0.74           H  
ATOM   1333  HD2 PHE A  84      -7.245   0.792  22.917  1.00  0.74           H  
ATOM   1334  HE1 PHE A  84      -5.198   4.386  20.263  1.00  0.74           H  
ATOM   1335  HE2 PHE A  84      -7.788   3.159  23.364  1.00  0.74           H  
ATOM   1336  HZ  PHE A  84      -6.775   4.943  22.044  1.00  0.74           H  
ATOM   1337  N   ARG A  85      -4.817  -1.238  23.834  1.00  0.72           N  
ATOM   1338  CA  ARG A  85      -4.865  -1.057  25.278  1.00  0.72           C  
ATOM   1339  C   ARG A  85      -3.455  -0.970  25.864  1.00  0.72           C  
ATOM   1340  O   ARG A  85      -3.188  -0.100  26.695  1.00  0.72           O  
ATOM   1341  CB  ARG A  85      -5.651  -2.174  25.933  1.00  0.72           C  
ATOM   1342  CG  ARG A  85      -5.831  -2.044  27.431  1.00  0.72           C  
ATOM   1343  CD  ARG A  85      -6.773  -3.080  27.948  1.00  0.72           C  
ATOM   1344  NE  ARG A  85      -6.938  -2.989  29.376  1.00  0.72           N  
ATOM   1345  CZ  ARG A  85      -7.815  -3.697  30.115  1.00  0.72           C  
ATOM   1346  NH1 ARG A  85      -8.633  -4.557  29.557  1.00  0.72           N  
ATOM   1347  NH2 ARG A  85      -7.825  -3.491  31.410  1.00  0.72           N  
ATOM   1348  H   ARG A  85      -5.278  -2.038  23.389  1.00  0.72           H  
ATOM   1349  HA  ARG A  85      -5.380  -0.120  25.486  1.00  0.72           H  
ATOM   1350 1HB  ARG A  85      -6.640  -2.238  25.477  1.00  0.72           H  
ATOM   1351 2HB  ARG A  85      -5.143  -3.121  25.746  1.00  0.72           H  
ATOM   1352 1HG  ARG A  85      -4.866  -2.184  27.923  1.00  0.72           H  
ATOM   1353 2HG  ARG A  85      -6.220  -1.057  27.681  1.00  0.72           H  
ATOM   1354 1HD  ARG A  85      -7.752  -2.951  27.483  1.00  0.72           H  
ATOM   1355 2HD  ARG A  85      -6.386  -4.069  27.712  1.00  0.72           H  
ATOM   1356  HE  ARG A  85      -6.362  -2.319  29.890  1.00  0.72           H  
ATOM   1357 1HH1 ARG A  85      -8.615  -4.692  28.558  1.00  0.72           H  
ATOM   1358 2HH1 ARG A  85      -9.283  -5.069  30.131  1.00  0.72           H  
ATOM   1359 1HH2 ARG A  85      -7.162  -2.804  31.775  1.00  0.72           H  
ATOM   1360 2HH2 ARG A  85      -8.482  -3.979  32.039  1.00  0.72           H  
ATOM   1361  N   ARG A  86      -2.541  -1.832  25.401  1.00  0.69           N  
ATOM   1362  CA  ARG A  86      -1.164  -1.804  25.884  1.00  0.69           C  
ATOM   1363  C   ARG A  86      -0.490  -0.472  25.567  1.00  0.69           C  
ATOM   1364  O   ARG A  86       0.242   0.072  26.401  1.00  0.69           O  
ATOM   1365  CB  ARG A  86      -0.365  -2.933  25.256  1.00  0.69           C  
ATOM   1366  CG  ARG A  86      -0.694  -4.325  25.767  1.00  0.69           C  
ATOM   1367  CD  ARG A  86      -0.010  -5.356  24.951  1.00  0.69           C  
ATOM   1368  NE  ARG A  86      -0.296  -6.704  25.406  1.00  0.69           N  
ATOM   1369  CZ  ARG A  86      -0.055  -7.815  24.682  1.00  0.69           C  
ATOM   1370  NH1 ARG A  86       0.457  -7.718  23.472  1.00  0.69           N  
ATOM   1371  NH2 ARG A  86      -0.336  -9.004  25.187  1.00  0.69           N  
ATOM   1372  H   ARG A  86      -2.808  -2.539  24.716  1.00  0.69           H  
ATOM   1373  HA  ARG A  86      -1.176  -1.945  26.964  1.00  0.69           H  
ATOM   1374 1HB  ARG A  86      -0.534  -2.935  24.178  1.00  0.69           H  
ATOM   1375 2HB  ARG A  86       0.698  -2.760  25.417  1.00  0.69           H  
ATOM   1376 1HG  ARG A  86      -0.345  -4.415  26.796  1.00  0.69           H  
ATOM   1377 2HG  ARG A  86      -1.763  -4.495  25.743  1.00  0.69           H  
ATOM   1378 1HD  ARG A  86      -0.346  -5.268  23.914  1.00  0.69           H  
ATOM   1379 2HD  ARG A  86       1.065  -5.200  24.995  1.00  0.69           H  
ATOM   1380  HE  ARG A  86      -0.690  -6.817  26.330  1.00  0.69           H  
ATOM   1381 1HH1 ARG A  86       0.667  -6.803  23.076  1.00  0.69           H  
ATOM   1382 2HH1 ARG A  86       0.635  -8.550  22.930  1.00  0.69           H  
ATOM   1383 1HH2 ARG A  86      -0.730  -9.080  26.115  1.00  0.69           H  
ATOM   1384 2HH2 ARG A  86      -0.158  -9.837  24.645  1.00  0.69           H  
ATOM   1385  N   GLU A  87      -0.763   0.087  24.388  1.00  0.67           N  
ATOM   1386  CA  GLU A  87      -0.147   1.354  24.026  1.00  0.67           C  
ATOM   1387  C   GLU A  87      -0.684   2.458  24.941  1.00  0.67           C  
ATOM   1388  O   GLU A  87       0.062   3.352  25.369  1.00  0.67           O  
ATOM   1389  CB  GLU A  87      -0.384   1.661  22.546  1.00  0.67           C  
ATOM   1390  CG  GLU A  87       0.377   2.876  22.014  1.00  0.67           C  
ATOM   1391  CD  GLU A  87       1.911   2.727  22.054  1.00  0.67           C  
ATOM   1392  OE1 GLU A  87       2.413   1.628  22.227  1.00  0.67           O  
ATOM   1393  OE2 GLU A  87       2.570   3.725  21.885  1.00  0.67           O  
ATOM   1394  H   GLU A  87      -1.367  -0.396  23.716  1.00  0.67           H  
ATOM   1395  HA  GLU A  87       0.921   1.277  24.183  1.00  0.67           H  
ATOM   1396 1HB  GLU A  87      -0.112   0.792  21.945  1.00  0.67           H  
ATOM   1397 2HB  GLU A  87      -1.451   1.844  22.385  1.00  0.67           H  
ATOM   1398 1HG  GLU A  87       0.078   3.032  20.982  1.00  0.67           H  
ATOM   1399 2HG  GLU A  87       0.081   3.755  22.588  1.00  0.67           H  
ATOM   1400  N   MET A  88      -1.973   2.388  25.270  1.00  0.66           N  
ATOM   1401  CA  MET A  88      -2.552   3.373  26.167  1.00  0.66           C  
ATOM   1402  C   MET A  88      -1.986   3.239  27.575  1.00  0.66           C  
ATOM   1403  O   MET A  88      -1.840   4.240  28.273  1.00  0.66           O  
ATOM   1404  CB  MET A  88      -4.061   3.257  26.182  1.00  0.66           C  
ATOM   1405  CG  MET A  88      -4.720   3.628  24.916  1.00  0.66           C  
ATOM   1406  SD  MET A  88      -4.412   5.342  24.455  1.00  0.66           S  
ATOM   1407  CE  MET A  88      -3.093   5.133  23.309  1.00  0.66           C  
ATOM   1408  H   MET A  88      -2.554   1.648  24.869  1.00  0.66           H  
ATOM   1409  HA  MET A  88      -2.288   4.364  25.801  1.00  0.66           H  
ATOM   1410 1HB  MET A  88      -4.348   2.237  26.430  1.00  0.66           H  
ATOM   1411 2HB  MET A  88      -4.453   3.904  26.941  1.00  0.66           H  
ATOM   1412 1HG  MET A  88      -4.359   2.982  24.114  1.00  0.66           H  
ATOM   1413 2HG  MET A  88      -5.781   3.476  25.027  1.00  0.66           H  
ATOM   1414 1HE  MET A  88      -2.805   6.099  22.915  1.00  0.66           H  
ATOM   1415 2HE  MET A  88      -2.243   4.673  23.805  1.00  0.66           H  
ATOM   1416 3HE  MET A  88      -3.420   4.492  22.495  1.00  0.66           H  
ATOM   1417  N   GLN A  89      -1.633   2.015  27.989  1.00  0.65           N  
ATOM   1418  CA  GLN A  89      -1.025   1.818  29.302  1.00  0.65           C  
ATOM   1419  C   GLN A  89       0.368   2.462  29.320  1.00  0.65           C  
ATOM   1420  O   GLN A  89       0.725   3.190  30.254  1.00  0.65           O  
ATOM   1421  CB  GLN A  89      -0.916   0.321  29.638  1.00  0.65           C  
ATOM   1422  CG  GLN A  89      -2.242  -0.360  29.883  1.00  0.65           C  
ATOM   1423  CD  GLN A  89      -2.172  -1.847  30.049  1.00  0.65           C  
ATOM   1424  OE1 GLN A  89      -1.177  -2.487  29.688  1.00  0.65           O  
ATOM   1425  NE2 GLN A  89      -3.244  -2.435  30.594  1.00  0.65           N  
ATOM   1426  H   GLN A  89      -1.824   1.211  27.390  1.00  0.65           H  
ATOM   1427  HA  GLN A  89      -1.649   2.301  30.046  1.00  0.65           H  
ATOM   1428 1HB  GLN A  89      -0.418  -0.197  28.826  1.00  0.65           H  
ATOM   1429 2HB  GLN A  89      -0.307   0.195  30.528  1.00  0.65           H  
ATOM   1430 1HG  GLN A  89      -2.635   0.031  30.796  1.00  0.65           H  
ATOM   1431 2HG  GLN A  89      -2.899  -0.145  29.066  1.00  0.65           H  
ATOM   1432 1HE2 GLN A  89      -3.252  -3.427  30.730  1.00  0.65           H  
ATOM   1433 2HE2 GLN A  89      -4.066  -1.887  30.872  1.00  0.65           H  
ATOM   1434  N   ARG A  90       1.118   2.284  28.222  1.00  0.65           N  
ATOM   1435  CA  ARG A  90       2.473   2.833  28.086  1.00  0.65           C  
ATOM   1436  C   ARG A  90       2.465   4.358  28.158  1.00  0.65           C  
ATOM   1437  O   ARG A  90       3.374   4.974  28.719  1.00  0.65           O  
ATOM   1438  CB  ARG A  90       3.087   2.391  26.761  1.00  0.65           C  
ATOM   1439  CG  ARG A  90       3.467   0.913  26.682  1.00  0.65           C  
ATOM   1440  CD  ARG A  90       3.872   0.521  25.296  1.00  0.65           C  
ATOM   1441  NE  ARG A  90       4.235  -0.879  25.206  1.00  0.65           N  
ATOM   1442  CZ  ARG A  90       4.224  -1.613  24.070  1.00  0.65           C  
ATOM   1443  NH1 ARG A  90       3.835  -1.091  22.917  1.00  0.65           N  
ATOM   1444  NH2 ARG A  90       4.606  -2.878  24.113  1.00  0.65           N  
ATOM   1445  H   ARG A  90       0.755   1.687  27.477  1.00  0.65           H  
ATOM   1446  HA  ARG A  90       3.084   2.447  28.901  1.00  0.65           H  
ATOM   1447 1HB  ARG A  90       2.391   2.589  25.951  1.00  0.65           H  
ATOM   1448 2HB  ARG A  90       3.983   2.976  26.564  1.00  0.65           H  
ATOM   1449 1HG  ARG A  90       4.304   0.720  27.350  1.00  0.65           H  
ATOM   1450 2HG  ARG A  90       2.621   0.303  26.983  1.00  0.65           H  
ATOM   1451 1HD  ARG A  90       3.051   0.699  24.614  1.00  0.65           H  
ATOM   1452 2HD  ARG A  90       4.726   1.117  24.985  1.00  0.65           H  
ATOM   1453  HE  ARG A  90       4.541  -1.335  26.055  1.00  0.65           H  
ATOM   1454 1HH1 ARG A  90       3.514  -0.108  22.847  1.00  0.65           H  
ATOM   1455 2HH1 ARG A  90       3.836  -1.663  22.082  1.00  0.65           H  
ATOM   1456 1HH2 ARG A  90       4.905  -3.287  24.989  1.00  0.65           H  
ATOM   1457 2HH2 ARG A  90       4.599  -3.435  23.270  1.00  0.65           H  
ATOM   1458  N   ASN A  91       1.407   4.954  27.620  1.00  0.64           N  
ATOM   1459  CA  ASN A  91       1.206   6.395  27.597  1.00  0.64           C  
ATOM   1460  C   ASN A  91       0.122   6.845  28.578  1.00  0.64           C  
ATOM   1461  O   ASN A  91      -0.417   7.963  28.477  1.00  0.64           O  
ATOM   1462  CB  ASN A  91       0.903   6.841  26.195  1.00  0.64           C  
ATOM   1463  CG  ASN A  91       2.100   6.720  25.305  1.00  0.64           C  
ATOM   1464  OD1 ASN A  91       3.006   7.563  25.360  1.00  0.64           O  
ATOM   1465  ND2 ASN A  91       2.135   5.697  24.503  1.00  0.64           N  
ATOM   1466  H   ASN A  91       0.717   4.368  27.145  1.00  0.64           H  
ATOM   1467  HA  ASN A  91       2.134   6.874  27.909  1.00  0.64           H  
ATOM   1468 1HB  ASN A  91       0.093   6.224  25.790  1.00  0.64           H  
ATOM   1469 2HB  ASN A  91       0.563   7.873  26.208  1.00  0.64           H  
ATOM   1470 1HD2 ASN A  91       2.920   5.567  23.889  1.00  0.64           H  
ATOM   1471 2HD2 ASN A  91       1.376   5.031  24.506  1.00  0.64           H  
ATOM   1472  N   SER A  92      -0.123   6.029  29.610  1.00  0.64           N  
ATOM   1473  CA  SER A  92      -1.130   6.362  30.599  1.00  0.64           C  
ATOM   1474  C   SER A  92      -0.853   7.665  31.293  1.00  0.64           C  
ATOM   1475  O   SER A  92      -1.778   8.292  31.778  1.00  0.64           O  
ATOM   1476  CB  SER A  92      -1.233   5.274  31.639  1.00  0.64           C  
ATOM   1477  OG  SER A  92      -0.042   5.132  32.366  1.00  0.64           O  
ATOM   1478  H   SER A  92       0.347   5.127  29.690  1.00  0.64           H  
ATOM   1479  HA  SER A  92      -2.090   6.438  30.086  1.00  0.64           H  
ATOM   1480 1HB  SER A  92      -2.044   5.519  32.319  1.00  0.64           H  
ATOM   1481 2HB  SER A  92      -1.482   4.351  31.149  1.00  0.64           H  
ATOM   1482  HG  SER A  92       0.583   4.698  31.748  1.00  0.64           H  
ATOM   1483  N   VAL A  93       0.391   8.120  31.308  1.00  0.64           N  
ATOM   1484  CA  VAL A  93       0.706   9.383  31.942  1.00  0.64           C  
ATOM   1485  C   VAL A  93      -0.026  10.524  31.245  1.00  0.64           C  
ATOM   1486  O   VAL A  93      -0.544  11.426  31.902  1.00  0.64           O  
ATOM   1487  CB  VAL A  93       2.212   9.649  31.905  1.00  0.64           C  
ATOM   1488  CG1 VAL A  93       2.481  11.052  32.392  1.00  0.64           C  
ATOM   1489  CG2 VAL A  93       2.917   8.619  32.760  1.00  0.64           C  
ATOM   1490  H   VAL A  93       1.119   7.562  30.886  1.00  0.64           H  
ATOM   1491  HA  VAL A  93       0.387   9.339  32.982  1.00  0.64           H  
ATOM   1492  HB  VAL A  93       2.569   9.579  30.878  1.00  0.64           H  
ATOM   1493 1HG1 VAL A  93       3.551  11.252  32.358  1.00  0.64           H  
ATOM   1494 2HG1 VAL A  93       1.959  11.762  31.750  1.00  0.64           H  
ATOM   1495 3HG1 VAL A  93       2.122  11.160  33.417  1.00  0.64           H  
ATOM   1496 1HG2 VAL A  93       3.992   8.798  32.736  1.00  0.64           H  
ATOM   1497 2HG2 VAL A  93       2.558   8.694  33.786  1.00  0.64           H  
ATOM   1498 3HG2 VAL A  93       2.704   7.620  32.371  1.00  0.64           H  
ATOM   1499  N   ALA A  94      -0.057  10.495  29.904  1.00  0.63           N  
ATOM   1500  CA  ALA A  94      -0.724  11.550  29.150  1.00  0.63           C  
ATOM   1501  C   ALA A  94      -2.197  11.586  29.501  1.00  0.63           C  
ATOM   1502  O   ALA A  94      -2.801  12.655  29.596  1.00  0.63           O  
ATOM   1503  CB  ALA A  94      -0.567  11.318  27.660  1.00  0.63           C  
ATOM   1504  H   ALA A  94       0.323   9.696  29.406  1.00  0.63           H  
ATOM   1505  HA  ALA A  94      -0.278  12.503  29.422  1.00  0.63           H  
ATOM   1506 1HB  ALA A  94      -1.063  12.121  27.111  1.00  0.63           H  
ATOM   1507 2HB  ALA A  94       0.490  11.301  27.401  1.00  0.63           H  
ATOM   1508 3HB  ALA A  94      -1.020  10.365  27.400  1.00  0.63           H  
ATOM   1509  N   VAL A  95      -2.768  10.409  29.723  1.00  0.63           N  
ATOM   1510  CA  VAL A  95      -4.178  10.329  30.073  1.00  0.63           C  
ATOM   1511  C   VAL A  95      -4.412  10.732  31.541  1.00  0.63           C  
ATOM   1512  O   VAL A  95      -5.277  11.551  31.839  1.00  0.63           O  
ATOM   1513  CB  VAL A  95      -4.723   8.909  29.828  1.00  0.63           C  
ATOM   1514  CG1 VAL A  95      -6.166   8.825  30.325  1.00  0.63           C  
ATOM   1515  CG2 VAL A  95      -4.651   8.566  28.346  1.00  0.63           C  
ATOM   1516  H   VAL A  95      -2.196   9.564  29.614  1.00  0.63           H  
ATOM   1517  HA  VAL A  95      -4.726  11.016  29.432  1.00  0.63           H  
ATOM   1518  HB  VAL A  95      -4.122   8.202  30.389  1.00  0.63           H  
ATOM   1519 1HG1 VAL A  95      -6.543   7.816  30.175  1.00  0.63           H  
ATOM   1520 2HG1 VAL A  95      -6.199   9.071  31.381  1.00  0.63           H  
ATOM   1521 3HG1 VAL A  95      -6.781   9.527  29.777  1.00  0.63           H  
ATOM   1522 1HG2 VAL A  95      -5.030   7.553  28.185  1.00  0.63           H  
ATOM   1523 2HG2 VAL A  95      -5.257   9.272  27.787  1.00  0.63           H  
ATOM   1524 3HG2 VAL A  95      -3.610   8.622  28.009  1.00  0.63           H  
ATOM   1525  N   ARG A  96      -3.589  10.209  32.453  1.00  0.63           N  
ATOM   1526  CA  ARG A  96      -3.694  10.487  33.887  1.00  0.63           C  
ATOM   1527  C   ARG A  96      -3.543  11.965  34.210  1.00  0.63           C  
ATOM   1528  O   ARG A  96      -4.255  12.495  35.062  1.00  0.63           O  
ATOM   1529  CB  ARG A  96      -2.629   9.721  34.671  1.00  0.63           C  
ATOM   1530  CG  ARG A  96      -2.846   8.211  34.782  1.00  0.63           C  
ATOM   1531  CD  ARG A  96      -1.762   7.548  35.527  1.00  0.63           C  
ATOM   1532  NE  ARG A  96      -1.899   6.095  35.520  1.00  0.63           N  
ATOM   1533  CZ  ARG A  96      -2.686   5.388  36.354  1.00  0.63           C  
ATOM   1534  NH1 ARG A  96      -3.417   6.005  37.254  1.00  0.63           N  
ATOM   1535  NH2 ARG A  96      -2.716   4.074  36.268  1.00  0.63           N  
ATOM   1536  H   ARG A  96      -2.872   9.572  32.145  1.00  0.63           H  
ATOM   1537  HA  ARG A  96      -4.677  10.156  34.222  1.00  0.63           H  
ATOM   1538 1HB  ARG A  96      -1.664   9.875  34.192  1.00  0.63           H  
ATOM   1539 2HB  ARG A  96      -2.560  10.125  35.679  1.00  0.63           H  
ATOM   1540 1HG  ARG A  96      -3.779   8.020  35.307  1.00  0.63           H  
ATOM   1541 2HG  ARG A  96      -2.888   7.771  33.811  1.00  0.63           H  
ATOM   1542 1HD  ARG A  96      -0.808   7.800  35.060  1.00  0.63           H  
ATOM   1543 2HD  ARG A  96      -1.764   7.889  36.561  1.00  0.63           H  
ATOM   1544  HE  ARG A  96      -1.349   5.578  34.840  1.00  0.63           H  
ATOM   1545 1HH1 ARG A  96      -3.392   7.013  37.319  1.00  0.63           H  
ATOM   1546 2HH1 ARG A  96      -4.004   5.473  37.879  1.00  0.63           H  
ATOM   1547 1HH2 ARG A  96      -2.137   3.609  35.577  1.00  0.63           H  
ATOM   1548 2HH2 ARG A  96      -3.300   3.535  36.889  1.00  0.63           H  
ATOM   1549  N   ASN A  97      -2.681  12.667  33.476  1.00  0.62           N  
ATOM   1550  CA  ASN A  97      -2.478  14.093  33.703  1.00  0.62           C  
ATOM   1551  C   ASN A  97      -3.760  14.899  33.506  1.00  0.62           C  
ATOM   1552  O   ASN A  97      -3.936  15.961  34.108  1.00  0.62           O  
ATOM   1553  CB  ASN A  97      -1.398  14.648  32.780  1.00  0.62           C  
ATOM   1554  CG  ASN A  97       0.025  14.301  33.184  1.00  0.62           C  
ATOM   1555  OD1 ASN A  97       0.303  13.878  34.315  1.00  0.62           O  
ATOM   1556  ND2 ASN A  97       0.942  14.522  32.271  1.00  0.62           N  
ATOM   1557  H   ASN A  97      -2.104  12.194  32.780  1.00  0.62           H  
ATOM   1558  HA  ASN A  97      -2.161  14.232  34.736  1.00  0.62           H  
ATOM   1559 1HB  ASN A  97      -1.571  14.256  31.771  1.00  0.62           H  
ATOM   1560 2HB  ASN A  97      -1.494  15.731  32.724  1.00  0.62           H  
ATOM   1561 1HD2 ASN A  97       1.909  14.366  32.476  1.00  0.62           H  
ATOM   1562 2HD2 ASN A  97       0.675  14.875  31.376  1.00  0.62           H  
ATOM   1563  N   LEU A  98      -4.684  14.390  32.698  1.00  0.63           N  
ATOM   1564  CA  LEU A  98      -5.900  15.111  32.379  1.00  0.63           C  
ATOM   1565  C   LEU A  98      -6.868  15.085  33.542  1.00  0.63           C  
ATOM   1566  O   LEU A  98      -7.782  15.904  33.626  1.00  0.63           O  
ATOM   1567  CB  LEU A  98      -6.493  14.478  31.152  1.00  0.63           C  
ATOM   1568  CG  LEU A  98      -5.607  14.590  29.997  1.00  0.63           C  
ATOM   1569  CD1 LEU A  98      -6.132  13.822  28.947  1.00  0.63           C  
ATOM   1570  CD2 LEU A  98      -5.487  15.994  29.600  1.00  0.63           C  
ATOM   1571  H   LEU A  98      -4.556  13.469  32.279  1.00  0.63           H  
ATOM   1572  HA  LEU A  98      -5.641  16.143  32.159  1.00  0.63           H  
ATOM   1573 1HB  LEU A  98      -6.672  13.438  31.339  1.00  0.63           H  
ATOM   1574 2HB  LEU A  98      -7.438  14.961  30.916  1.00  0.63           H  
ATOM   1575  HG  LEU A  98      -4.628  14.190  30.253  1.00  0.63           H  
ATOM   1576 1HD1 LEU A  98      -5.468  13.890  28.135  1.00  0.63           H  
ATOM   1577 2HD1 LEU A  98      -6.193  12.806  29.289  1.00  0.63           H  
ATOM   1578 3HD1 LEU A  98      -7.102  14.193  28.665  1.00  0.63           H  
ATOM   1579 1HD2 LEU A  98      -4.831  16.067  28.725  1.00  0.63           H  
ATOM   1580 2HD2 LEU A  98      -6.471  16.339  29.361  1.00  0.63           H  
ATOM   1581 3HD2 LEU A  98      -5.075  16.576  30.424  1.00  0.63           H  
ATOM   1582  N   PHE A  99      -6.622  14.187  34.495  1.00  0.63           N  
ATOM   1583  CA  PHE A  99      -7.430  14.074  35.694  1.00  0.63           C  
ATOM   1584  C   PHE A  99      -7.392  15.355  36.507  1.00  0.63           C  
ATOM   1585  O   PHE A  99      -8.283  15.601  37.321  1.00  0.63           O  
ATOM   1586  CB  PHE A  99      -6.976  12.923  36.576  1.00  0.63           C  
ATOM   1587  CG  PHE A  99      -7.893  12.733  37.734  1.00  0.63           C  
ATOM   1588  CD1 PHE A  99      -9.174  12.236  37.557  1.00  0.63           C  
ATOM   1589  CD2 PHE A  99      -7.477  13.061  39.005  1.00  0.63           C  
ATOM   1590  CE1 PHE A  99     -10.019  12.074  38.645  1.00  0.63           C  
ATOM   1591  CE2 PHE A  99      -8.309  12.900  40.090  1.00  0.63           C  
ATOM   1592  CZ  PHE A  99      -9.585  12.404  39.909  1.00  0.63           C  
ATOM   1593  H   PHE A  99      -5.827  13.557  34.409  1.00  0.63           H  
ATOM   1594  HA  PHE A  99      -8.462  13.885  35.397  1.00  0.63           H  
ATOM   1595 1HB  PHE A  99      -6.937  12.001  35.997  1.00  0.63           H  
ATOM   1596 2HB  PHE A  99      -5.972  13.125  36.956  1.00  0.63           H  
ATOM   1597  HD1 PHE A  99      -9.513  11.978  36.550  1.00  0.63           H  
ATOM   1598  HD2 PHE A  99      -6.477  13.452  39.138  1.00  0.63           H  
ATOM   1599  HE1 PHE A  99     -11.025  11.683  38.505  1.00  0.63           H  
ATOM   1600  HE2 PHE A  99      -7.961  13.165  41.089  1.00  0.63           H  
ATOM   1601  HZ  PHE A  99     -10.247  12.274  40.763  1.00  0.63           H  
ATOM   1602  N   HIS A 100      -6.321  16.134  36.340  1.00  0.65           N  
ATOM   1603  CA  HIS A 100      -6.114  17.359  37.082  1.00  0.65           C  
ATOM   1604  C   HIS A 100      -6.256  18.593  36.184  1.00  0.65           C  
ATOM   1605  O   HIS A 100      -5.840  19.691  36.560  1.00  0.65           O  
ATOM   1606  CB  HIS A 100      -4.701  17.333  37.662  1.00  0.65           C  
ATOM   1607  CG  HIS A 100      -4.454  16.192  38.601  1.00  0.65           C  
ATOM   1608  ND1 HIS A 100      -4.946  16.158  39.889  1.00  0.65           N  
ATOM   1609  CD2 HIS A 100      -3.776  15.033  38.424  1.00  0.65           C  
ATOM   1610  CE1 HIS A 100      -4.568  15.031  40.471  1.00  0.65           C  
ATOM   1611  NE2 HIS A 100      -3.857  14.332  39.603  1.00  0.65           N  
ATOM   1612  H   HIS A 100      -5.615  15.889  35.642  1.00  0.65           H  
ATOM   1613  HA  HIS A 100      -6.839  17.436  37.890  1.00  0.65           H  
ATOM   1614 1HB  HIS A 100      -3.981  17.260  36.842  1.00  0.65           H  
ATOM   1615 2HB  HIS A 100      -4.505  18.265  38.190  1.00  0.65           H  
ATOM   1616  HD2 HIS A 100      -3.260  14.717  37.512  1.00  0.65           H  
ATOM   1617  HE1 HIS A 100      -4.805  14.729  41.491  1.00  0.65           H  
ATOM   1618  HE2 HIS A 100      -3.440  13.426  39.768  1.00  0.65           H  
ATOM   1619  N   TYR A 101      -6.815  18.425  34.983  1.00  0.69           N  
ATOM   1620  CA  TYR A 101      -6.934  19.556  34.073  1.00  0.69           C  
ATOM   1621  C   TYR A 101      -7.875  20.660  34.520  1.00  0.69           C  
ATOM   1622  O   TYR A 101      -9.051  20.437  34.810  1.00  0.69           O  
ATOM   1623  CB  TYR A 101      -7.343  19.069  32.692  1.00  0.69           C  
ATOM   1624  CG  TYR A 101      -7.599  20.173  31.702  1.00  0.69           C  
ATOM   1625  CD1 TYR A 101      -6.557  20.959  31.224  1.00  0.69           C  
ATOM   1626  CD2 TYR A 101      -8.890  20.377  31.244  1.00  0.69           C  
ATOM   1627  CE1 TYR A 101      -6.818  21.952  30.290  1.00  0.69           C  
ATOM   1628  CE2 TYR A 101      -9.144  21.346  30.317  1.00  0.69           C  
ATOM   1629  CZ  TYR A 101      -8.119  22.138  29.833  1.00  0.69           C  
ATOM   1630  OH  TYR A 101      -8.377  23.109  28.893  1.00  0.69           O  
ATOM   1631  H   TYR A 101      -7.160  17.514  34.683  1.00  0.69           H  
ATOM   1632  HA  TYR A 101      -5.944  20.005  33.983  1.00  0.69           H  
ATOM   1633 1HB  TYR A 101      -6.563  18.424  32.290  1.00  0.69           H  
ATOM   1634 2HB  TYR A 101      -8.250  18.465  32.775  1.00  0.69           H  
ATOM   1635  HD1 TYR A 101      -5.540  20.797  31.581  1.00  0.69           H  
ATOM   1636  HD2 TYR A 101      -9.704  19.755  31.617  1.00  0.69           H  
ATOM   1637  HE1 TYR A 101      -6.008  22.574  29.911  1.00  0.69           H  
ATOM   1638  HE2 TYR A 101     -10.155  21.481  29.965  1.00  0.69           H  
ATOM   1639  HH  TYR A 101      -7.546  23.424  28.513  1.00  0.69           H  
ATOM   1640  N   LYS A 102      -7.341  21.874  34.509  1.00  0.73           N  
ATOM   1641  CA  LYS A 102      -8.072  23.073  34.867  1.00  0.73           C  
ATOM   1642  C   LYS A 102      -7.812  24.165  33.839  1.00  0.73           C  
ATOM   1643  O   LYS A 102      -6.814  24.880  33.936  1.00  0.73           O  
ATOM   1644  CB  LYS A 102      -7.654  23.561  36.257  1.00  0.73           C  
ATOM   1645  CG  LYS A 102      -7.970  22.591  37.406  1.00  0.73           C  
ATOM   1646  CD  LYS A 102      -7.533  23.154  38.748  1.00  0.73           C  
ATOM   1647  CE  LYS A 102      -7.816  22.173  39.876  1.00  0.73           C  
ATOM   1648  NZ  LYS A 102      -7.386  22.710  41.200  1.00  0.73           N  
ATOM   1649  H   LYS A 102      -6.369  21.963  34.256  1.00  0.73           H  
ATOM   1650  HA  LYS A 102      -9.141  22.853  34.866  1.00  0.73           H  
ATOM   1651 1HB  LYS A 102      -6.582  23.750  36.265  1.00  0.73           H  
ATOM   1652 2HB  LYS A 102      -8.154  24.506  36.470  1.00  0.73           H  
ATOM   1653 1HG  LYS A 102      -9.041  22.385  37.428  1.00  0.73           H  
ATOM   1654 2HG  LYS A 102      -7.445  21.651  37.245  1.00  0.73           H  
ATOM   1655 1HD  LYS A 102      -6.462  23.363  38.721  1.00  0.73           H  
ATOM   1656 2HD  LYS A 102      -8.064  24.086  38.944  1.00  0.73           H  
ATOM   1657 1HE  LYS A 102      -8.884  21.963  39.906  1.00  0.73           H  
ATOM   1658 2HE  LYS A 102      -7.279  21.243  39.680  1.00  0.73           H  
ATOM   1659 1HZ  LYS A 102      -7.588  22.033  41.921  1.00  0.73           H  
ATOM   1660 2HZ  LYS A 102      -6.393  22.897  41.182  1.00  0.73           H  
ATOM   1661 3HZ  LYS A 102      -7.886  23.567  41.394  1.00  0.73           H  
ATOM   1662  N   GLY A 103      -8.662  24.261  32.834  1.00  0.79           N  
ATOM   1663  CA  GLY A 103      -8.461  25.249  31.784  1.00  0.79           C  
ATOM   1664  C   GLY A 103      -9.128  26.554  32.197  1.00  0.79           C  
ATOM   1665  O   GLY A 103      -9.616  26.670  33.322  1.00  0.79           O  
ATOM   1666  H   GLY A 103      -9.461  23.645  32.792  1.00  0.79           H  
ATOM   1667 1HA  GLY A 103      -7.396  25.402  31.611  1.00  0.79           H  
ATOM   1668 2HA  GLY A 103      -8.901  24.888  30.854  1.00  0.79           H  
ATOM   1669  N   HIS A 104      -9.161  27.532  31.299  1.00  0.86           N  
ATOM   1670  CA  HIS A 104      -9.812  28.799  31.607  1.00  0.86           C  
ATOM   1671  C   HIS A 104     -11.317  28.511  31.669  1.00  0.86           C  
ATOM   1672  O   HIS A 104     -11.784  27.702  30.868  1.00  0.86           O  
ATOM   1673  CB  HIS A 104      -9.530  29.846  30.517  1.00  0.86           C  
ATOM   1674  CG  HIS A 104      -9.907  31.269  30.889  1.00  0.86           C  
ATOM   1675  ND1 HIS A 104     -11.213  31.727  30.916  1.00  0.86           N  
ATOM   1676  CD2 HIS A 104      -9.134  32.319  31.253  1.00  0.86           C  
ATOM   1677  CE1 HIS A 104     -11.223  32.992  31.285  1.00  0.86           C  
ATOM   1678  NE2 HIS A 104      -9.974  33.380  31.493  1.00  0.86           N  
ATOM   1679  H   HIS A 104      -8.738  27.390  30.394  1.00  0.86           H  
ATOM   1680  HA  HIS A 104      -9.443  29.181  32.550  1.00  0.86           H  
ATOM   1681 1HB  HIS A 104      -8.471  29.830  30.264  1.00  0.86           H  
ATOM   1682 2HB  HIS A 104     -10.084  29.581  29.615  1.00  0.86           H  
ATOM   1683  HD1 HIS A 104     -12.066  31.191  30.740  1.00  0.86           H  
ATOM   1684  HD2 HIS A 104      -8.057  32.438  31.374  1.00  0.86           H  
ATOM   1685  HE1 HIS A 104     -12.166  33.530  31.368  1.00  0.86           H  
ATOM   1686  N   PRO A 105     -12.088  29.080  32.611  1.00  0.92           N  
ATOM   1687  CA  PRO A 105     -13.537  28.966  32.663  1.00  0.92           C  
ATOM   1688  C   PRO A 105     -14.176  29.428  31.357  1.00  0.92           C  
ATOM   1689  O   PRO A 105     -13.733  30.400  30.736  1.00  0.92           O  
ATOM   1690  CB  PRO A 105     -13.898  29.900  33.822  1.00  0.92           C  
ATOM   1691  CG  PRO A 105     -12.673  29.877  34.716  1.00  0.92           C  
ATOM   1692  CD  PRO A 105     -11.491  29.781  33.774  1.00  0.92           C  
ATOM   1693  HA  PRO A 105     -13.822  27.925  32.896  1.00  0.92           H  
ATOM   1694 1HB  PRO A 105     -14.147  30.900  33.442  1.00  0.92           H  
ATOM   1695 2HB  PRO A 105     -14.795  29.512  34.337  1.00  0.92           H  
ATOM   1696 1HG  PRO A 105     -12.645  30.775  35.350  1.00  0.92           H  
ATOM   1697 2HG  PRO A 105     -12.742  29.006  35.398  1.00  0.92           H  
ATOM   1698 1HD  PRO A 105     -11.116  30.774  33.512  1.00  0.92           H  
ATOM   1699 2HD  PRO A 105     -10.733  29.151  34.265  1.00  0.92           H  
ATOM   1700  N   ASP A 106     -15.213  28.715  30.937  1.00  0.97           N  
ATOM   1701  CA  ASP A 106     -15.966  29.008  29.729  1.00  0.97           C  
ATOM   1702  C   ASP A 106     -17.181  29.896  30.020  1.00  0.97           C  
ATOM   1703  O   ASP A 106     -18.135  29.429  30.627  1.00  0.97           O  
ATOM   1704  CB  ASP A 106     -16.390  27.703  29.066  1.00  0.97           C  
ATOM   1705  CG  ASP A 106     -17.196  27.873  27.774  1.00  0.97           C  
ATOM   1706  OD1 ASP A 106     -18.008  28.785  27.690  1.00  0.97           O  
ATOM   1707  OD2 ASP A 106     -16.997  27.093  26.879  1.00  0.97           O  
ATOM   1708  H   ASP A 106     -15.519  27.911  31.487  1.00  0.97           H  
ATOM   1709  HA  ASP A 106     -15.292  29.494  29.036  1.00  0.97           H  
ATOM   1710 1HB  ASP A 106     -15.496  27.123  28.832  1.00  0.97           H  
ATOM   1711 2HB  ASP A 106     -16.964  27.114  29.779  1.00  0.97           H  
ATOM   1712  N   PRO A 107     -17.261  31.148  29.563  1.00  0.98           N  
ATOM   1713  CA  PRO A 107     -18.346  32.074  29.871  1.00  0.98           C  
ATOM   1714  C   PRO A 107     -19.764  31.471  29.767  1.00  0.98           C  
ATOM   1715  O   PRO A 107     -20.689  31.975  30.406  1.00  0.98           O  
ATOM   1716  CB  PRO A 107     -18.141  33.162  28.815  1.00  0.98           C  
ATOM   1717  CG  PRO A 107     -16.650  33.150  28.546  1.00  0.98           C  
ATOM   1718  CD  PRO A 107     -16.246  31.691  28.639  1.00  0.98           C  
ATOM   1719  HA  PRO A 107     -18.182  32.482  30.881  1.00  0.98           H  
ATOM   1720 1HB  PRO A 107     -18.741  32.928  27.920  1.00  0.98           H  
ATOM   1721 2HB  PRO A 107     -18.501  34.127  29.197  1.00  0.98           H  
ATOM   1722 1HG  PRO A 107     -16.440  33.581  27.557  1.00  0.98           H  
ATOM   1723 2HG  PRO A 107     -16.129  33.779  29.284  1.00  0.98           H  
ATOM   1724 1HD  PRO A 107     -16.309  31.189  27.657  1.00  0.98           H  
ATOM   1725 2HD  PRO A 107     -15.240  31.647  29.080  1.00  0.98           H  
ATOM   1726  N   LEU A 108     -19.955  30.451  28.920  1.00  0.95           N  
ATOM   1727  CA  LEU A 108     -21.272  29.846  28.737  1.00  0.95           C  
ATOM   1728  C   LEU A 108     -21.449  28.478  29.422  1.00  0.95           C  
ATOM   1729  O   LEU A 108     -22.582  28.040  29.646  1.00  0.95           O  
ATOM   1730  CB  LEU A 108     -21.545  29.706  27.245  1.00  0.95           C  
ATOM   1731  CG  LEU A 108     -21.541  31.032  26.467  1.00  0.95           C  
ATOM   1732  CD1 LEU A 108     -21.770  30.756  24.993  1.00  0.95           C  
ATOM   1733  CD2 LEU A 108     -22.611  31.950  27.034  1.00  0.95           C  
ATOM   1734  H   LEU A 108     -19.165  30.034  28.417  1.00  0.95           H  
ATOM   1735  HA  LEU A 108     -22.012  30.523  29.157  1.00  0.95           H  
ATOM   1736 1HB  LEU A 108     -20.769  29.063  26.817  1.00  0.95           H  
ATOM   1737 2HB  LEU A 108     -22.511  29.226  27.106  1.00  0.95           H  
ATOM   1738  HG  LEU A 108     -20.566  31.509  26.572  1.00  0.95           H  
ATOM   1739 1HD1 LEU A 108     -21.753  31.695  24.439  1.00  0.95           H  
ATOM   1740 2HD1 LEU A 108     -20.979  30.102  24.622  1.00  0.95           H  
ATOM   1741 3HD1 LEU A 108     -22.736  30.273  24.858  1.00  0.95           H  
ATOM   1742 1HD2 LEU A 108     -22.605  32.896  26.492  1.00  0.95           H  
ATOM   1743 2HD2 LEU A 108     -23.588  31.478  26.930  1.00  0.95           H  
ATOM   1744 3HD2 LEU A 108     -22.410  32.137  28.091  1.00  0.95           H  
ATOM   1745  N   LYS A 109     -20.345  27.771  29.678  1.00  0.90           N  
ATOM   1746  CA  LYS A 109     -20.393  26.398  30.217  1.00  0.90           C  
ATOM   1747  C   LYS A 109     -19.715  26.287  31.599  1.00  0.90           C  
ATOM   1748  O   LYS A 109     -19.753  25.241  32.262  1.00  0.90           O  
ATOM   1749  CB  LYS A 109     -19.742  25.416  29.237  1.00  0.90           C  
ATOM   1750  CG  LYS A 109     -20.346  25.367  27.827  1.00  0.90           C  
ATOM   1751  CD  LYS A 109     -21.783  24.863  27.818  1.00  0.90           C  
ATOM   1752  CE  LYS A 109     -22.313  24.738  26.386  1.00  0.90           C  
ATOM   1753  NZ  LYS A 109     -23.731  24.268  26.352  1.00  0.90           N  
ATOM   1754  H   LYS A 109     -19.441  28.215  29.519  1.00  0.90           H  
ATOM   1755  HA  LYS A 109     -21.438  26.115  30.342  1.00  0.90           H  
ATOM   1756 1HB  LYS A 109     -18.690  25.657  29.129  1.00  0.90           H  
ATOM   1757 2HB  LYS A 109     -19.796  24.412  29.651  1.00  0.90           H  
ATOM   1758 1HG  LYS A 109     -20.311  26.372  27.397  1.00  0.90           H  
ATOM   1759 2HG  LYS A 109     -19.738  24.713  27.202  1.00  0.90           H  
ATOM   1760 1HD  LYS A 109     -21.832  23.889  28.304  1.00  0.90           H  
ATOM   1761 2HD  LYS A 109     -22.418  25.560  28.371  1.00  0.90           H  
ATOM   1762 1HE  LYS A 109     -22.252  25.711  25.899  1.00  0.90           H  
ATOM   1763 2HE  LYS A 109     -21.692  24.028  25.835  1.00  0.90           H  
ATOM   1764 1HZ  LYS A 109     -24.042  24.201  25.393  1.00  0.90           H  
ATOM   1765 2HZ  LYS A 109     -23.797  23.360  26.791  1.00  0.90           H  
ATOM   1766 3HZ  LYS A 109     -24.315  24.926  26.850  1.00  0.90           H  
ATOM   1767  N   GLY A 110     -19.074  27.369  32.007  1.00  0.84           N  
ATOM   1768  CA  GLY A 110     -18.330  27.466  33.247  1.00  0.84           C  
ATOM   1769  C   GLY A 110     -17.196  26.473  33.276  1.00  0.84           C  
ATOM   1770  O   GLY A 110     -16.385  26.404  32.348  1.00  0.84           O  
ATOM   1771  H   GLY A 110     -19.071  28.178  31.410  1.00  0.84           H  
ATOM   1772 1HA  GLY A 110     -17.934  28.478  33.348  1.00  0.84           H  
ATOM   1773 2HA  GLY A 110     -18.996  27.294  34.090  1.00  0.84           H  
ATOM   1774  N   ASP A 111     -17.130  25.708  34.351  1.00  0.77           N  
ATOM   1775  CA  ASP A 111     -16.083  24.723  34.510  1.00  0.77           C  
ATOM   1776  C   ASP A 111     -16.550  23.333  34.103  1.00  0.77           C  
ATOM   1777  O   ASP A 111     -15.798  22.363  34.247  1.00  0.77           O  
ATOM   1778  CB  ASP A 111     -15.616  24.708  35.958  1.00  0.77           C  
ATOM   1779  CG  ASP A 111     -14.985  26.031  36.366  1.00  0.77           C  
ATOM   1780  OD1 ASP A 111     -14.503  26.726  35.503  1.00  0.77           O  
ATOM   1781  OD2 ASP A 111     -15.002  26.341  37.527  1.00  0.77           O  
ATOM   1782  H   ASP A 111     -17.828  25.808  35.076  1.00  0.77           H  
ATOM   1783  HA  ASP A 111     -15.242  25.001  33.874  1.00  0.77           H  
ATOM   1784 1HB  ASP A 111     -16.463  24.502  36.615  1.00  0.77           H  
ATOM   1785 2HB  ASP A 111     -14.887  23.909  36.100  1.00  0.77           H  
ATOM   1786  N   ALA A 112     -17.785  23.224  33.596  1.00  0.72           N  
ATOM   1787  CA  ALA A 112     -18.346  21.923  33.252  1.00  0.72           C  
ATOM   1788  C   ALA A 112     -17.511  21.196  32.218  1.00  0.72           C  
ATOM   1789  O   ALA A 112     -17.354  19.978  32.283  1.00  0.72           O  
ATOM   1790  CB  ALA A 112     -19.755  22.086  32.730  1.00  0.72           C  
ATOM   1791  H   ALA A 112     -18.362  24.053  33.432  1.00  0.72           H  
ATOM   1792  HA  ALA A 112     -18.369  21.319  34.159  1.00  0.72           H  
ATOM   1793 1HB  ALA A 112     -20.175  21.107  32.507  1.00  0.72           H  
ATOM   1794 2HB  ALA A 112     -20.367  22.585  33.479  1.00  0.72           H  
ATOM   1795 3HB  ALA A 112     -19.734  22.687  31.821  1.00  0.72           H  
ATOM   1796  N   LEU A 113     -16.953  21.931  31.265  1.00  0.67           N  
ATOM   1797  CA  LEU A 113     -16.146  21.287  30.244  1.00  0.67           C  
ATOM   1798  C   LEU A 113     -14.856  20.717  30.823  1.00  0.67           C  
ATOM   1799  O   LEU A 113     -14.392  19.657  30.404  1.00  0.67           O  
ATOM   1800  CB  LEU A 113     -15.802  22.272  29.136  1.00  0.67           C  
ATOM   1801  CG  LEU A 113     -16.953  22.752  28.256  1.00  0.67           C  
ATOM   1802  CD1 LEU A 113     -16.440  23.841  27.322  1.00  0.67           C  
ATOM   1803  CD2 LEU A 113     -17.506  21.583  27.460  1.00  0.67           C  
ATOM   1804  H   LEU A 113     -17.100  22.932  31.251  1.00  0.67           H  
ATOM   1805  HA  LEU A 113     -16.723  20.467  29.816  1.00  0.67           H  
ATOM   1806 1HB  LEU A 113     -15.323  23.147  29.577  1.00  0.67           H  
ATOM   1807 2HB  LEU A 113     -15.099  21.790  28.490  1.00  0.67           H  
ATOM   1808  HG  LEU A 113     -17.737  23.174  28.879  1.00  0.67           H  
ATOM   1809 1HD1 LEU A 113     -17.255  24.204  26.690  1.00  0.67           H  
ATOM   1810 2HD1 LEU A 113     -16.050  24.674  27.910  1.00  0.67           H  
ATOM   1811 3HD1 LEU A 113     -15.647  23.440  26.692  1.00  0.67           H  
ATOM   1812 1HD2 LEU A 113     -18.327  21.930  26.829  1.00  0.67           H  
ATOM   1813 2HD2 LEU A 113     -16.717  21.163  26.831  1.00  0.67           H  
ATOM   1814 3HD2 LEU A 113     -17.871  20.815  28.144  1.00  0.67           H  
ATOM   1815  N   ASN A 114     -14.273  21.407  31.800  1.00  0.64           N  
ATOM   1816  CA  ASN A 114     -13.003  20.956  32.349  1.00  0.64           C  
ATOM   1817  C   ASN A 114     -13.283  19.747  33.227  1.00  0.64           C  
ATOM   1818  O   ASN A 114     -12.522  18.774  33.250  1.00  0.64           O  
ATOM   1819  CB  ASN A 114     -12.365  22.083  33.122  1.00  0.64           C  
ATOM   1820  CG  ASN A 114     -11.999  23.211  32.208  1.00  0.64           C  
ATOM   1821  OD1 ASN A 114     -11.803  23.014  31.011  1.00  0.64           O  
ATOM   1822  ND2 ASN A 114     -11.951  24.402  32.737  1.00  0.64           N  
ATOM   1823  H   ASN A 114     -14.708  22.250  32.156  1.00  0.64           H  
ATOM   1824  HA  ASN A 114     -12.344  20.643  31.538  1.00  0.64           H  
ATOM   1825 1HB  ASN A 114     -13.056  22.447  33.887  1.00  0.64           H  
ATOM   1826 2HB  ASN A 114     -11.464  21.722  33.627  1.00  0.64           H  
ATOM   1827 1HD2 ASN A 114     -11.764  25.204  32.153  1.00  0.64           H  
ATOM   1828 2HD2 ASN A 114     -12.127  24.534  33.714  1.00  0.64           H  
ATOM   1829  N   LYS A 115     -14.428  19.797  33.912  1.00  0.62           N  
ATOM   1830  CA  LYS A 115     -14.885  18.719  34.768  1.00  0.62           C  
ATOM   1831  C   LYS A 115     -15.059  17.477  33.900  1.00  0.62           C  
ATOM   1832  O   LYS A 115     -14.568  16.402  34.244  1.00  0.62           O  
ATOM   1833  CB  LYS A 115     -16.184  19.148  35.468  1.00  0.62           C  
ATOM   1834  CG  LYS A 115     -16.818  18.175  36.472  1.00  0.62           C  
ATOM   1835  CD  LYS A 115     -18.044  18.860  37.115  1.00  0.62           C  
ATOM   1836  CE  LYS A 115     -18.688  18.066  38.265  1.00  0.62           C  
ATOM   1837  NZ  LYS A 115     -19.436  16.848  37.805  1.00  0.62           N  
ATOM   1838  H   LYS A 115     -15.000  20.639  33.854  1.00  0.62           H  
ATOM   1839  HA  LYS A 115     -14.126  18.509  35.519  1.00  0.62           H  
ATOM   1840 1HB  LYS A 115     -16.015  20.096  35.981  1.00  0.62           H  
ATOM   1841 2HB  LYS A 115     -16.937  19.335  34.713  1.00  0.62           H  
ATOM   1842 1HG  LYS A 115     -17.141  17.269  35.953  1.00  0.62           H  
ATOM   1843 2HG  LYS A 115     -16.102  17.898  37.244  1.00  0.62           H  
ATOM   1844 1HD  LYS A 115     -17.741  19.834  37.495  1.00  0.62           H  
ATOM   1845 2HD  LYS A 115     -18.796  19.016  36.342  1.00  0.62           H  
ATOM   1846 1HE  LYS A 115     -17.913  17.757  38.968  1.00  0.62           H  
ATOM   1847 2HE  LYS A 115     -19.383  18.726  38.778  1.00  0.62           H  
ATOM   1848 1HZ  LYS A 115     -19.840  16.385  38.604  1.00  0.62           H  
ATOM   1849 2HZ  LYS A 115     -20.165  17.107  37.165  1.00  0.62           H  
ATOM   1850 3HZ  LYS A 115     -18.810  16.191  37.345  1.00  0.62           H  
ATOM   1851  N   ALA A 116     -15.718  17.645  32.743  1.00  0.60           N  
ATOM   1852  CA  ALA A 116     -15.951  16.549  31.813  1.00  0.60           C  
ATOM   1853  C   ALA A 116     -14.641  15.924  31.326  1.00  0.60           C  
ATOM   1854  O   ALA A 116     -14.545  14.695  31.212  1.00  0.60           O  
ATOM   1855  CB  ALA A 116     -16.757  17.050  30.630  1.00  0.60           C  
ATOM   1856  H   ALA A 116     -16.108  18.560  32.519  1.00  0.60           H  
ATOM   1857  HA  ALA A 116     -16.521  15.783  32.338  1.00  0.60           H  
ATOM   1858 1HB  ALA A 116     -16.958  16.230  29.966  1.00  0.60           H  
ATOM   1859 2HB  ALA A 116     -17.696  17.475  30.983  1.00  0.60           H  
ATOM   1860 3HB  ALA A 116     -16.193  17.816  30.100  1.00  0.60           H  
ATOM   1861  N   VAL A 117     -13.609  16.744  31.088  1.00  0.59           N  
ATOM   1862  CA  VAL A 117     -12.315  16.199  30.677  1.00  0.59           C  
ATOM   1863  C   VAL A 117     -11.720  15.339  31.782  1.00  0.59           C  
ATOM   1864  O   VAL A 117     -11.269  14.216  31.533  1.00  0.59           O  
ATOM   1865  CB  VAL A 117     -11.308  17.324  30.341  1.00  0.59           C  
ATOM   1866  CG1 VAL A 117      -9.886  16.739  30.134  1.00  0.59           C  
ATOM   1867  CG2 VAL A 117     -11.723  18.028  29.073  1.00  0.59           C  
ATOM   1868  H   VAL A 117     -13.739  17.757  31.157  1.00  0.59           H  
ATOM   1869  HA  VAL A 117     -12.465  15.584  29.789  1.00  0.59           H  
ATOM   1870  HB  VAL A 117     -11.275  18.028  31.169  1.00  0.59           H  
ATOM   1871 1HG1 VAL A 117      -9.194  17.546  29.908  1.00  0.59           H  
ATOM   1872 2HG1 VAL A 117      -9.563  16.231  31.047  1.00  0.59           H  
ATOM   1873 3HG1 VAL A 117      -9.899  16.034  29.307  1.00  0.59           H  
ATOM   1874 1HG2 VAL A 117     -11.012  18.817  28.859  1.00  0.59           H  
ATOM   1875 2HG2 VAL A 117     -11.738  17.319  28.252  1.00  0.59           H  
ATOM   1876 3HG2 VAL A 117     -12.707  18.454  29.191  1.00  0.59           H  
ATOM   1877  N   ARG A 118     -11.747  15.855  33.012  1.00  0.58           N  
ATOM   1878  CA  ARG A 118     -11.172  15.140  34.142  1.00  0.58           C  
ATOM   1879  C   ARG A 118     -11.913  13.831  34.425  1.00  0.58           C  
ATOM   1880  O   ARG A 118     -11.291  12.780  34.631  1.00  0.58           O  
ATOM   1881  CB  ARG A 118     -11.258  16.015  35.386  1.00  0.58           C  
ATOM   1882  CG  ARG A 118     -10.387  17.271  35.372  1.00  0.58           C  
ATOM   1883  CD  ARG A 118     -10.642  18.131  36.572  1.00  0.58           C  
ATOM   1884  NE  ARG A 118     -10.171  17.523  37.806  1.00  0.58           N  
ATOM   1885  CZ  ARG A 118     -10.583  17.874  39.036  1.00  0.58           C  
ATOM   1886  NH1 ARG A 118     -11.488  18.822  39.176  1.00  0.58           N  
ATOM   1887  NH2 ARG A 118     -10.084  17.273  40.100  1.00  0.58           N  
ATOM   1888  H   ARG A 118     -12.144  16.787  33.155  1.00  0.58           H  
ATOM   1889  HA  ARG A 118     -10.129  14.925  33.920  1.00  0.58           H  
ATOM   1890 1HB  ARG A 118     -12.288  16.334  35.535  1.00  0.58           H  
ATOM   1891 2HB  ARG A 118     -10.963  15.430  36.259  1.00  0.58           H  
ATOM   1892 1HG  ARG A 118      -9.350  16.995  35.370  1.00  0.58           H  
ATOM   1893 2HG  ARG A 118     -10.591  17.855  34.480  1.00  0.58           H  
ATOM   1894 1HD  ARG A 118     -10.137  19.076  36.458  1.00  0.58           H  
ATOM   1895 2HD  ARG A 118     -11.711  18.305  36.661  1.00  0.58           H  
ATOM   1896  HE  ARG A 118      -9.459  16.789  37.726  1.00  0.58           H  
ATOM   1897 1HH1 ARG A 118     -11.865  19.280  38.356  1.00  0.58           H  
ATOM   1898 2HH1 ARG A 118     -11.803  19.089  40.098  1.00  0.58           H  
ATOM   1899 1HH2 ARG A 118      -9.381  16.547  39.993  1.00  0.58           H  
ATOM   1900 2HH2 ARG A 118     -10.396  17.537  41.020  1.00  0.58           H  
ATOM   1901  N   GLU A 119     -13.248  13.874  34.370  1.00  0.58           N  
ATOM   1902  CA  GLU A 119     -14.051  12.685  34.621  1.00  0.58           C  
ATOM   1903  C   GLU A 119     -13.853  11.640  33.543  1.00  0.58           C  
ATOM   1904  O   GLU A 119     -13.718  10.451  33.842  1.00  0.58           O  
ATOM   1905  CB  GLU A 119     -15.534  13.048  34.721  1.00  0.58           C  
ATOM   1906  CG  GLU A 119     -15.894  13.842  35.970  1.00  0.58           C  
ATOM   1907  CD  GLU A 119     -17.337  14.276  36.019  1.00  0.58           C  
ATOM   1908  OE1 GLU A 119     -18.061  14.059  35.078  1.00  0.58           O  
ATOM   1909  OE2 GLU A 119     -17.715  14.845  37.019  1.00  0.58           O  
ATOM   1910  H   GLU A 119     -13.715  14.761  34.183  1.00  0.58           H  
ATOM   1911  HA  GLU A 119     -13.737  12.257  35.572  1.00  0.58           H  
ATOM   1912 1HB  GLU A 119     -15.814  13.648  33.850  1.00  0.58           H  
ATOM   1913 2HB  GLU A 119     -16.134  12.141  34.701  1.00  0.58           H  
ATOM   1914 1HG  GLU A 119     -15.683  13.230  36.845  1.00  0.58           H  
ATOM   1915 2HG  GLU A 119     -15.256  14.722  36.025  1.00  0.58           H  
ATOM   1916  N   THR A 120     -13.776  12.081  32.289  1.00  0.58           N  
ATOM   1917  CA  THR A 120     -13.611  11.154  31.193  1.00  0.58           C  
ATOM   1918  C   THR A 120     -12.244  10.490  31.354  1.00  0.58           C  
ATOM   1919  O   THR A 120     -12.108   9.278  31.159  1.00  0.58           O  
ATOM   1920  CB  THR A 120     -13.740  11.866  29.838  1.00  0.58           C  
ATOM   1921  OG1 THR A 120     -15.012  12.517  29.759  1.00  0.58           O  
ATOM   1922  CG2 THR A 120     -13.680  10.841  28.719  1.00  0.58           C  
ATOM   1923  H   THR A 120     -13.888  13.073  32.078  1.00  0.58           H  
ATOM   1924  HA  THR A 120     -14.380  10.384  31.258  1.00  0.58           H  
ATOM   1925  HB  THR A 120     -12.938  12.599  29.731  1.00  0.58           H  
ATOM   1926  HG1 THR A 120     -15.028  13.248  30.419  1.00  0.58           H  
ATOM   1927 1HG2 THR A 120     -13.772  11.343  27.755  1.00  0.58           H  
ATOM   1928 2HG2 THR A 120     -12.753  10.311  28.773  1.00  0.58           H  
ATOM   1929 3HG2 THR A 120     -14.496  10.130  28.836  1.00  0.58           H  
ATOM   1930  N   ALA A 121     -11.220  11.279  31.715  1.00  0.58           N  
ATOM   1931  CA  ALA A 121      -9.879  10.744  31.917  1.00  0.58           C  
ATOM   1932  C   ALA A 121      -9.883   9.680  33.009  1.00  0.58           C  
ATOM   1933  O   ALA A 121      -9.259   8.629  32.874  1.00  0.58           O  
ATOM   1934  CB  ALA A 121      -8.923  11.857  32.280  1.00  0.58           C  
ATOM   1935  H   ALA A 121     -11.369  12.283  31.837  1.00  0.58           H  
ATOM   1936  HA  ALA A 121      -9.554  10.281  30.989  1.00  0.58           H  
ATOM   1937 1HB  ALA A 121      -7.918  11.454  32.406  1.00  0.58           H  
ATOM   1938 2HB  ALA A 121      -8.918  12.601  31.493  1.00  0.58           H  
ATOM   1939 3HB  ALA A 121      -9.239  12.326  33.207  1.00  0.58           H  
ATOM   1940  N   HIS A 122     -10.658   9.910  34.073  1.00  0.58           N  
ATOM   1941  CA  HIS A 122     -10.760   8.937  35.155  1.00  0.58           C  
ATOM   1942  C   HIS A 122     -11.331   7.629  34.617  1.00  0.58           C  
ATOM   1943  O   HIS A 122     -10.765   6.546  34.833  1.00  0.58           O  
ATOM   1944  CB  HIS A 122     -11.649   9.475  36.279  1.00  0.58           C  
ATOM   1945  CG  HIS A 122     -11.795   8.573  37.465  1.00  0.58           C  
ATOM   1946  ND1 HIS A 122     -10.776   8.353  38.379  1.00  0.58           N  
ATOM   1947  CD2 HIS A 122     -12.851   7.849  37.900  1.00  0.58           C  
ATOM   1948  CE1 HIS A 122     -11.208   7.542  39.327  1.00  0.58           C  
ATOM   1949  NE2 HIS A 122     -12.461   7.218  39.060  1.00  0.58           N  
ATOM   1950  H   HIS A 122     -11.147  10.802  34.156  1.00  0.58           H  
ATOM   1951  HA  HIS A 122      -9.772   8.734  35.564  1.00  0.58           H  
ATOM   1952 1HB  HIS A 122     -11.286  10.431  36.596  1.00  0.58           H  
ATOM   1953 2HB  HIS A 122     -12.645   9.637  35.890  1.00  0.58           H  
ATOM   1954  HD2 HIS A 122     -13.830   7.785  37.420  1.00  0.58           H  
ATOM   1955  HE1 HIS A 122     -10.628   7.196  40.182  1.00  0.58           H  
ATOM   1956  HE2 HIS A 122     -13.045   6.608  39.615  1.00  0.58           H  
ATOM   1957  N   GLU A 123     -12.453   7.729  33.897  1.00  0.58           N  
ATOM   1958  CA  GLU A 123     -13.084   6.541  33.343  1.00  0.58           C  
ATOM   1959  C   GLU A 123     -12.169   5.834  32.338  1.00  0.58           C  
ATOM   1960  O   GLU A 123     -12.139   4.600  32.288  1.00  0.58           O  
ATOM   1961  CB  GLU A 123     -14.430   6.882  32.691  1.00  0.58           C  
ATOM   1962  CG  GLU A 123     -15.543   7.274  33.684  1.00  0.58           C  
ATOM   1963  CD  GLU A 123     -16.896   7.555  33.019  1.00  0.58           C  
ATOM   1964  OE1 GLU A 123     -16.964   7.569  31.809  1.00  0.58           O  
ATOM   1965  OE2 GLU A 123     -17.857   7.736  33.734  1.00  0.58           O  
ATOM   1966  H   GLU A 123     -12.871   8.651  33.748  1.00  0.58           H  
ATOM   1967  HA  GLU A 123     -13.278   5.851  34.162  1.00  0.58           H  
ATOM   1968 1HB  GLU A 123     -14.294   7.708  31.988  1.00  0.58           H  
ATOM   1969 2HB  GLU A 123     -14.773   6.029  32.132  1.00  0.58           H  
ATOM   1970 1HG  GLU A 123     -15.665   6.471  34.409  1.00  0.58           H  
ATOM   1971 2HG  GLU A 123     -15.220   8.166  34.224  1.00  0.58           H  
ATOM   1972  N   THR A 124     -11.397   6.611  31.570  1.00  0.58           N  
ATOM   1973  CA  THR A 124     -10.487   6.065  30.574  1.00  0.58           C  
ATOM   1974  C   THR A 124      -9.421   5.228  31.266  1.00  0.58           C  
ATOM   1975  O   THR A 124      -9.173   4.090  30.865  1.00  0.58           O  
ATOM   1976  CB  THR A 124      -9.823   7.195  29.779  1.00  0.58           C  
ATOM   1977  OG1 THR A 124     -10.839   7.971  29.137  1.00  0.58           O  
ATOM   1978  CG2 THR A 124      -8.913   6.644  28.733  1.00  0.58           C  
ATOM   1979  H   THR A 124     -11.482   7.621  31.651  1.00  0.58           H  
ATOM   1980  HA  THR A 124     -11.048   5.427  29.893  1.00  0.58           H  
ATOM   1981  HB  THR A 124      -9.258   7.829  30.451  1.00  0.58           H  
ATOM   1982  HG1 THR A 124     -11.440   8.326  29.833  1.00  0.58           H  
ATOM   1983 1HG2 THR A 124      -8.461   7.466  28.177  1.00  0.58           H  
ATOM   1984 2HG2 THR A 124      -8.142   6.058  29.209  1.00  0.58           H  
ATOM   1985 3HG2 THR A 124      -9.491   6.018  28.060  1.00  0.58           H  
ATOM   1986  N   ILE A 125      -8.836   5.759  32.343  1.00  0.58           N  
ATOM   1987  CA  ILE A 125      -7.837   5.018  33.103  1.00  0.58           C  
ATOM   1988  C   ILE A 125      -8.427   3.752  33.685  1.00  0.58           C  
ATOM   1989  O   ILE A 125      -7.789   2.699  33.654  1.00  0.58           O  
ATOM   1990  CB  ILE A 125      -7.221   5.875  34.222  1.00  0.58           C  
ATOM   1991  CG1 ILE A 125      -6.402   6.991  33.616  1.00  0.58           C  
ATOM   1992  CG2 ILE A 125      -6.363   5.038  35.146  1.00  0.58           C  
ATOM   1993  CD1 ILE A 125      -5.221   6.469  32.798  1.00  0.58           C  
ATOM   1994  H   ILE A 125      -9.081   6.710  32.627  1.00  0.58           H  
ATOM   1995  HA  ILE A 125      -7.036   4.733  32.426  1.00  0.58           H  
ATOM   1996  HB  ILE A 125      -8.034   6.334  34.795  1.00  0.58           H  
ATOM   1997 1HG1 ILE A 125      -7.037   7.581  32.971  1.00  0.58           H  
ATOM   1998 2HG1 ILE A 125      -6.028   7.632  34.409  1.00  0.58           H  
ATOM   1999 1HG2 ILE A 125      -5.964   5.674  35.929  1.00  0.58           H  
ATOM   2000 2HG2 ILE A 125      -6.967   4.247  35.591  1.00  0.58           H  
ATOM   2001 3HG2 ILE A 125      -5.551   4.610  34.587  1.00  0.58           H  
ATOM   2002 1HD1 ILE A 125      -4.671   7.300  32.392  1.00  0.58           H  
ATOM   2003 2HD1 ILE A 125      -4.565   5.883  33.441  1.00  0.58           H  
ATOM   2004 3HD1 ILE A 125      -5.582   5.850  31.996  1.00  0.58           H  
ATOM   2005  N   SER A 126      -9.653   3.824  34.199  1.00  0.59           N  
ATOM   2006  CA  SER A 126     -10.258   2.620  34.735  1.00  0.59           C  
ATOM   2007  C   SER A 126     -10.415   1.573  33.626  1.00  0.59           C  
ATOM   2008  O   SER A 126     -10.063   0.406  33.807  1.00  0.59           O  
ATOM   2009  CB  SER A 126     -11.608   2.948  35.351  1.00  0.59           C  
ATOM   2010  OG  SER A 126     -11.461   3.784  36.471  1.00  0.59           O  
ATOM   2011  H   SER A 126     -10.150   4.717  34.234  1.00  0.59           H  
ATOM   2012  HA  SER A 126      -9.604   2.215  35.507  1.00  0.59           H  
ATOM   2013 1HB  SER A 126     -12.236   3.437  34.610  1.00  0.59           H  
ATOM   2014 2HB  SER A 126     -12.105   2.026  35.643  1.00  0.59           H  
ATOM   2015  HG  SER A 126     -11.099   4.622  36.128  1.00  0.59           H  
ATOM   2016  N   ALA A 127     -10.871   1.993  32.443  1.00  0.63           N  
ATOM   2017  CA  ALA A 127     -11.029   1.066  31.324  1.00  0.63           C  
ATOM   2018  C   ALA A 127      -9.690   0.434  30.921  1.00  0.63           C  
ATOM   2019  O   ALA A 127      -9.627  -0.745  30.573  1.00  0.63           O  
ATOM   2020  CB  ALA A 127     -11.643   1.787  30.138  1.00  0.63           C  
ATOM   2021  H   ALA A 127     -11.152   2.967  32.328  1.00  0.63           H  
ATOM   2022  HA  ALA A 127     -11.699   0.267  31.640  1.00  0.63           H  
ATOM   2023 1HB  ALA A 127     -11.784   1.085  29.320  1.00  0.63           H  
ATOM   2024 2HB  ALA A 127     -12.606   2.209  30.431  1.00  0.63           H  
ATOM   2025 3HB  ALA A 127     -10.980   2.588  29.818  1.00  0.63           H  
ATOM   2026  N   ILE A 128      -8.615   1.219  30.984  1.00  0.71           N  
ATOM   2027  CA  ILE A 128      -7.272   0.763  30.633  1.00  0.71           C  
ATOM   2028  C   ILE A 128      -6.675  -0.212  31.663  1.00  0.71           C  
ATOM   2029  O   ILE A 128      -6.050  -1.222  31.295  1.00  0.71           O  
ATOM   2030  CB  ILE A 128      -6.316   1.954  30.471  1.00  0.71           C  
ATOM   2031  CG1 ILE A 128      -6.682   2.818  29.295  1.00  0.71           C  
ATOM   2032  CG2 ILE A 128      -4.974   1.441  30.233  1.00  0.71           C  
ATOM   2033  CD1 ILE A 128      -5.972   4.156  29.284  1.00  0.71           C  
ATOM   2034  H   ILE A 128      -8.744   2.195  31.253  1.00  0.71           H  
ATOM   2035  HA  ILE A 128      -7.327   0.244  29.682  1.00  0.71           H  
ATOM   2036  HB  ILE A 128      -6.334   2.565  31.370  1.00  0.71           H  
ATOM   2037 1HG1 ILE A 128      -6.396   2.287  28.394  1.00  0.71           H  
ATOM   2038 2HG1 ILE A 128      -7.752   2.976  29.280  1.00  0.71           H  
ATOM   2039 1HG2 ILE A 128      -4.274   2.268  30.124  1.00  0.71           H  
ATOM   2040 2HG2 ILE A 128      -4.692   0.827  31.074  1.00  0.71           H  
ATOM   2041 3HG2 ILE A 128      -4.980   0.846  29.321  1.00  0.71           H  
ATOM   2042 1HD1 ILE A 128      -6.266   4.716  28.397  1.00  0.71           H  
ATOM   2043 2HD1 ILE A 128      -6.253   4.708  30.163  1.00  0.71           H  
ATOM   2044 3HD1 ILE A 128      -4.892   4.002  29.278  1.00  0.71           H  
ATOM   2045  N   PHE A 129      -6.821   0.104  32.955  1.00  0.88           N  
ATOM   2046  CA  PHE A 129      -6.215  -0.705  34.013  1.00  0.88           C  
ATOM   2047  C   PHE A 129      -7.125  -1.603  34.867  1.00  0.88           C  
ATOM   2048  O   PHE A 129      -6.633  -2.254  35.790  1.00  0.88           O  
ATOM   2049  CB  PHE A 129      -5.436   0.219  34.931  1.00  0.88           C  
ATOM   2050  CG  PHE A 129      -4.285   0.853  34.234  1.00  0.88           C  
ATOM   2051  CD1 PHE A 129      -4.409   2.104  33.684  1.00  0.88           C  
ATOM   2052  CD2 PHE A 129      -3.076   0.193  34.129  1.00  0.88           C  
ATOM   2053  CE1 PHE A 129      -3.357   2.700  33.044  1.00  0.88           C  
ATOM   2054  CE2 PHE A 129      -2.012   0.782  33.493  1.00  0.88           C  
ATOM   2055  CZ  PHE A 129      -2.149   2.035  32.952  1.00  0.88           C  
ATOM   2056  H   PHE A 129      -7.339   0.947  33.207  1.00  0.88           H  
ATOM   2057  HA  PHE A 129      -5.492  -1.364  33.534  1.00  0.88           H  
ATOM   2058 1HB  PHE A 129      -6.096   1.011  35.294  1.00  0.88           H  
ATOM   2059 2HB  PHE A 129      -5.064  -0.333  35.791  1.00  0.88           H  
ATOM   2060  HD1 PHE A 129      -5.362   2.608  33.758  1.00  0.88           H  
ATOM   2061  HD2 PHE A 129      -2.972  -0.803  34.562  1.00  0.88           H  
ATOM   2062  HE1 PHE A 129      -3.480   3.687  32.613  1.00  0.88           H  
ATOM   2063  HE2 PHE A 129      -1.060   0.257  33.416  1.00  0.88           H  
ATOM   2064  HZ  PHE A 129      -1.299   2.492  32.451  1.00  0.88           H  
ATOM   2065  N   SER A 130      -8.414  -1.700  34.566  1.00  1.21           N  
ATOM   2066  CA  SER A 130      -9.271  -2.587  35.357  1.00  1.21           C  
ATOM   2067  C   SER A 130      -9.105  -4.055  34.952  1.00  1.21           C  
ATOM   2068  O   SER A 130      -9.410  -4.447  33.818  1.00  1.21           O  
ATOM   2069  CB  SER A 130     -10.726  -2.186  35.208  1.00  1.21           C  
ATOM   2070  OG  SER A 130     -11.571  -3.106  35.843  1.00  1.21           O  
ATOM   2071  H   SER A 130      -8.828  -1.117  33.843  1.00  1.21           H  
ATOM   2072  HA  SER A 130      -8.995  -2.491  36.409  1.00  1.21           H  
ATOM   2073 1HB  SER A 130     -10.869  -1.201  35.650  1.00  1.21           H  
ATOM   2074 2HB  SER A 130     -10.981  -2.111  34.151  1.00  1.21           H  
ATOM   2075  HG  SER A 130     -11.204  -3.233  36.750  1.00  1.21           H  
ATOM   2076  N   GLU A 131      -8.605  -4.863  35.889  1.00  1.79           N  
ATOM   2077  CA  GLU A 131      -8.359  -6.289  35.658  1.00  1.79           C  
ATOM   2078  C   GLU A 131      -9.290  -7.191  36.476  1.00  1.79           C  
ATOM   2079  O   GLU A 131      -9.302  -8.414  36.297  1.00  1.79           O  
ATOM   2080  CB  GLU A 131      -6.898  -6.641  35.959  1.00  1.79           C  
ATOM   2081  CG  GLU A 131      -5.873  -5.960  35.039  1.00  1.79           C  
ATOM   2082  CD  GLU A 131      -4.432  -6.353  35.343  1.00  1.79           C  
ATOM   2083  OE1 GLU A 131      -4.218  -7.078  36.287  1.00  1.79           O  
ATOM   2084  OE2 GLU A 131      -3.555  -5.939  34.617  1.00  1.79           O  
ATOM   2085  H   GLU A 131      -8.376  -4.461  36.792  1.00  1.79           H  
ATOM   2086  HA  GLU A 131      -8.540  -6.497  34.604  1.00  1.79           H  
ATOM   2087 1HB  GLU A 131      -6.664  -6.361  36.987  1.00  1.79           H  
ATOM   2088 2HB  GLU A 131      -6.760  -7.719  35.874  1.00  1.79           H  
ATOM   2089 1HG  GLU A 131      -6.101  -6.221  34.006  1.00  1.79           H  
ATOM   2090 2HG  GLU A 131      -5.977  -4.878  35.138  1.00  1.79           H  
ATOM   2091  N   GLU A 132     -10.087  -6.584  37.357  1.00  2.77           N  
ATOM   2092  CA  GLU A 132     -10.959  -7.310  38.293  1.00  2.77           C  
ATOM   2093  C   GLU A 132     -11.949  -8.246  37.598  1.00  2.77           C  
ATOM   2094  O   GLU A 132     -12.352  -9.266  38.153  1.00  2.77           O  
ATOM   2095  CB  GLU A 132     -11.745  -6.323  39.166  1.00  2.77           C  
ATOM   2096  CG  GLU A 132     -10.889  -5.463  40.120  1.00  2.77           C  
ATOM   2097  CD  GLU A 132     -10.351  -4.177  39.499  1.00  2.77           C  
ATOM   2098  OE1 GLU A 132     -10.632  -3.915  38.349  1.00  2.77           O  
ATOM   2099  OE2 GLU A 132      -9.648  -3.470  40.178  1.00  2.77           O  
ATOM   2100  H   GLU A 132     -10.051  -5.579  37.406  1.00  2.77           H  
ATOM   2101  HA  GLU A 132     -10.326  -7.917  38.941  1.00  2.77           H  
ATOM   2102 1HB  GLU A 132     -12.311  -5.647  38.523  1.00  2.77           H  
ATOM   2103 2HB  GLU A 132     -12.468  -6.873  39.769  1.00  2.77           H  
ATOM   2104 1HG  GLU A 132     -11.494  -5.202  40.989  1.00  2.77           H  
ATOM   2105 2HG  GLU A 132     -10.051  -6.065  40.468  1.00  2.77           H  
ATOM   2106  N   ASN A 133     -12.328  -7.889  36.380  1.00  4.24           N  
ATOM   2107  CA  ASN A 133     -13.254  -8.663  35.577  1.00  4.24           C  
ATOM   2108  C   ASN A 133     -12.600  -8.976  34.241  1.00  4.24           C  
ATOM   2109  O   ASN A 133     -13.285  -9.112  33.229  1.00  4.24           O  
ATOM   2110  CB  ASN A 133     -14.560  -7.914  35.383  1.00  4.24           C  
ATOM   2111  CG  ASN A 133     -15.346  -7.757  36.665  1.00  4.24           C  
ATOM   2112  OD1 ASN A 133     -16.004  -8.697  37.123  1.00  4.24           O  
ATOM   2113  ND2 ASN A 133     -15.290  -6.585  37.251  1.00  4.24           N  
ATOM   2114  H   ASN A 133     -11.948  -7.034  35.998  1.00  4.24           H  
ATOM   2115  HA  ASN A 133     -13.457  -9.612  36.077  1.00  4.24           H  
ATOM   2116 1HB  ASN A 133     -14.352  -6.925  34.973  1.00  4.24           H  
ATOM   2117 2HB  ASN A 133     -15.174  -8.447  34.653  1.00  4.24           H  
ATOM   2118 1HD2 ASN A 133     -15.792  -6.427  38.102  1.00  4.24           H  
ATOM   2119 2HD2 ASN A 133     -14.744  -5.848  36.849  1.00  4.24           H  
ATOM   2120  N   GLY A 134     -11.271  -9.162  34.263  1.00  6.16           N  
ATOM   2121  CA  GLY A 134     -10.450  -9.408  33.073  1.00  6.16           C  
ATOM   2122  C   GLY A 134     -10.875 -10.603  32.218  1.00  6.16           C  
ATOM   2123  O   GLY A 134     -10.512 -10.686  31.047  1.00  6.16           O  
ATOM   2124  H   GLY A 134     -10.769  -9.062  35.147  1.00  6.16           H  
ATOM   2125 1HA  GLY A 134     -10.453  -8.509  32.457  1.00  6.16           H  
ATOM   2126 2HA  GLY A 134      -9.417  -9.549  33.394  1.00  6.16           H  
ATOM   2127  N   SER A 135     -11.669 -11.513  32.783  1.00  8.28           N  
ATOM   2128  CA  SER A 135     -12.177 -12.676  32.058  1.00  8.28           C  
ATOM   2129  C   SER A 135     -13.137 -12.272  30.923  1.00  8.28           C  
ATOM   2130  O   SER A 135     -13.416 -13.066  30.022  1.00  8.28           O  
ATOM   2131  CB  SER A 135     -12.903 -13.602  33.012  1.00  8.28           C  
ATOM   2132  OG  SER A 135     -14.075 -13.001  33.488  1.00  8.28           O  
ATOM   2133  H   SER A 135     -11.925 -11.383  33.749  1.00  8.28           H  
ATOM   2134  HA  SER A 135     -11.331 -13.207  31.621  1.00  8.28           H  
ATOM   2135 1HB  SER A 135     -13.152 -14.527  32.494  1.00  8.28           H  
ATOM   2136 2HB  SER A 135     -12.253 -13.856  33.847  1.00  8.28           H  
ATOM   2137  HG  SER A 135     -14.497 -12.605  32.713  1.00  8.28           H  
ATOM   2138  N   GLY A 136     -13.637 -11.036  30.978  1.00 10.18           N  
ATOM   2139  CA  GLY A 136     -14.565 -10.496  29.991  1.00 10.18           C  
ATOM   2140  C   GLY A 136     -15.304  -9.285  30.573  1.00 10.18           C  
ATOM   2141  O   GLY A 136     -16.493  -9.384  30.881  1.00 10.18           O  
ATOM   2142  H   GLY A 136     -13.364 -10.435  31.755  1.00 10.18           H  
ATOM   2143 1HA  GLY A 136     -14.038 -10.241  29.076  1.00 10.18           H  
ATOM   2144 2HA  GLY A 136     -15.289 -11.264  29.727  1.00 10.18           H  
ATOM   2145  N   PRO A 137     -14.623  -8.135  30.737  1.00 11.62           N  
ATOM   2146  CA  PRO A 137     -15.135  -6.920  31.342  1.00 11.62           C  
ATOM   2147  C   PRO A 137     -16.152  -6.225  30.461  1.00 11.62           C  
ATOM   2148  O   PRO A 137     -16.086  -6.313  29.235  1.00 11.62           O  
ATOM   2149  CB  PRO A 137     -13.871  -6.066  31.498  1.00 11.62           C  
ATOM   2150  CG  PRO A 137     -12.954  -6.529  30.386  1.00 11.62           C  
ATOM   2151  CD  PRO A 137     -13.234  -8.013  30.226  1.00 11.62           C  
ATOM   2152  HA  PRO A 137     -15.567  -7.164  32.325  1.00 11.62           H  
ATOM   2153 1HB  PRO A 137     -14.125  -4.999  31.422  1.00 11.62           H  
ATOM   2154 2HB  PRO A 137     -13.436  -6.221  32.497  1.00 11.62           H  
ATOM   2155 1HG  PRO A 137     -13.159  -5.958  29.471  1.00 11.62           H  
ATOM   2156 2HG  PRO A 137     -11.908  -6.329  30.660  1.00 11.62           H  
ATOM   2157 1HD  PRO A 137     -13.173  -8.258  29.164  1.00 11.62           H  
ATOM   2158 2HD  PRO A 137     -12.531  -8.591  30.827  1.00 11.62           H  
ATOM   2159  N   SER A 138     -17.046  -5.469  31.091  1.00 12.56           N  
ATOM   2160  CA  SER A 138     -18.018  -4.640  30.385  1.00 12.56           C  
ATOM   2161  C   SER A 138     -17.815  -3.157  30.709  1.00 12.56           C  
ATOM   2162  O   SER A 138     -18.651  -2.316  30.385  1.00 12.56           O  
ATOM   2163  CB  SER A 138     -19.424  -5.073  30.748  1.00 12.56           C  
ATOM   2164  OG  SER A 138     -19.651  -4.943  32.125  1.00 12.56           O  
ATOM   2165  H   SER A 138     -17.061  -5.473  32.101  1.00 12.56           H  
ATOM   2166  HA  SER A 138     -17.879  -4.778  29.312  1.00 12.56           H  
ATOM   2167 1HB  SER A 138     -20.146  -4.471  30.197  1.00 12.56           H  
ATOM   2168 2HB  SER A 138     -19.568  -6.112  30.449  1.00 12.56           H  
ATOM   2169  HG  SER A 138     -19.601  -4.002  32.314  1.00 12.56           H  
ATOM   2170  N   SER A 139     -16.692  -2.856  31.364  1.00 13.14           N  
ATOM   2171  CA  SER A 139     -16.331  -1.502  31.800  1.00 13.14           C  
ATOM   2172  C   SER A 139     -15.755  -0.607  30.696  1.00 13.14           C  
ATOM   2173  O   SER A 139     -15.576   0.596  30.890  1.00 13.14           O  
ATOM   2174  CB  SER A 139     -15.326  -1.602  32.929  1.00 13.14           C  
ATOM   2175  OG  SER A 139     -14.125  -2.160  32.471  1.00 13.14           O  
ATOM   2176  H   SER A 139     -16.059  -3.612  31.574  1.00 13.14           H  
ATOM   2177  HA  SER A 139     -17.234  -1.024  32.181  1.00 13.14           H  
ATOM   2178 1HB  SER A 139     -15.135  -0.607  33.331  1.00 13.14           H  
ATOM   2179 2HB  SER A 139     -15.732  -2.211  33.735  1.00 13.14           H  
ATOM   2180  HG  SER A 139     -13.474  -2.003  33.164  1.00 13.14           H  
ATOM   2181  N   GLY A 140     -15.430  -1.207  29.554  1.00 13.48           N  
ATOM   2182  CA  GLY A 140     -14.844  -0.520  28.403  1.00 13.48           C  
ATOM   2183  C   GLY A 140     -14.878   1.000  28.521  1.00 13.48           C  
ATOM   2184  O   GLY A 140     -15.817   1.649  28.037  1.00 13.48           O  
ATOM   2185  H   GLY A 140     -15.609  -2.197  29.487  1.00 13.48           H  
ATOM   2186 1HA  GLY A 140     -13.811  -0.848  28.282  1.00 13.48           H  
ATOM   2187 2HA  GLY A 140     -15.386  -0.823  27.510  1.00 13.48           H  
TER    2188
ENDMDL

REMARK ID 697594 MODEL 5 1VDY_chain_A
PFRMAT TS
TARGET 1VDY_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.890   0.274  -1.628  1.00  7.12           N  
ATOM      2  CA  GLY A   1       2.530   0.451  -0.329  1.00  7.12           C  
ATOM      3  C   GLY A   1       3.029   1.881  -0.179  1.00  7.12           C  
ATOM      4  O   GLY A   1       2.834   2.517   0.857  1.00  7.12           O  
ATOM      5  H   GLY A   1       1.399   1.065  -2.026  1.00  7.12           H  
ATOM      6 1HA  GLY A   1       1.818   0.222   0.464  1.00  7.12           H  
ATOM      7 2HA  GLY A   1       3.361  -0.245  -0.231  1.00  7.12           H  
ATOM      8  N   SER A   2       3.687   2.375  -1.220  1.00  6.43           N  
ATOM      9  CA  SER A   2       4.200   3.740  -1.231  1.00  6.43           C  
ATOM     10  C   SER A   2       3.059   4.731  -1.456  1.00  6.43           C  
ATOM     11  O   SER A   2       1.990   4.339  -1.926  1.00  6.43           O  
ATOM     12  CB  SER A   2       5.279   3.875  -2.300  1.00  6.43           C  
ATOM     13  OG  SER A   2       4.749   3.716  -3.609  1.00  6.43           O  
ATOM     14  H   SER A   2       3.818   1.780  -2.027  1.00  6.43           H  
ATOM     15  HA  SER A   2       4.648   3.951  -0.258  1.00  6.43           H  
ATOM     16 1HB  SER A   2       5.757   4.844  -2.208  1.00  6.43           H  
ATOM     17 2HB  SER A   2       6.049   3.124  -2.130  1.00  6.43           H  
ATOM     18  HG  SER A   2       4.608   2.765  -3.722  1.00  6.43           H  
ATOM     19  N   SER A   3       3.304   6.022  -1.188  1.00  5.47           N  
ATOM     20  CA  SER A   3       2.287   7.066  -1.393  1.00  5.47           C  
ATOM     21  C   SER A   3       2.692   8.305  -2.242  1.00  5.47           C  
ATOM     22  O   SER A   3       2.368   9.424  -1.848  1.00  5.47           O  
ATOM     23  CB  SER A   3       1.811   7.551  -0.042  1.00  5.47           C  
ATOM     24  OG  SER A   3       2.887   8.008   0.730  1.00  5.47           O  
ATOM     25  H   SER A   3       4.203   6.284  -0.812  1.00  5.47           H  
ATOM     26  HA  SER A   3       1.438   6.597  -1.892  1.00  5.47           H  
ATOM     27 1HB  SER A   3       1.088   8.354  -0.179  1.00  5.47           H  
ATOM     28 2HB  SER A   3       1.305   6.737   0.477  1.00  5.47           H  
ATOM     29  HG  SER A   3       3.284   8.726   0.227  1.00  5.47           H  
ATOM     30  N   GLY A   4       3.399   8.143  -3.378  1.00  4.42           N  
ATOM     31  CA  GLY A   4       3.820   6.855  -3.919  1.00  4.42           C  
ATOM     32  C   GLY A   4       4.200   6.871  -5.387  1.00  4.42           C  
ATOM     33  O   GLY A   4       3.929   7.826  -6.130  1.00  4.42           O  
ATOM     34  H   GLY A   4       3.656   8.974  -3.890  1.00  4.42           H  
ATOM     35 1HA  GLY A   4       4.677   6.500  -3.359  1.00  4.42           H  
ATOM     36 2HA  GLY A   4       3.017   6.131  -3.801  1.00  4.42           H  
ATOM     37  N   SER A   5       4.748   5.735  -5.821  1.00  3.42           N  
ATOM     38  CA  SER A   5       5.174   5.552  -7.211  1.00  3.42           C  
ATOM     39  C   SER A   5       3.987   5.648  -8.171  1.00  3.42           C  
ATOM     40  O   SER A   5       4.154   5.958  -9.350  1.00  3.42           O  
ATOM     41  CB  SER A   5       5.882   4.218  -7.371  1.00  3.42           C  
ATOM     42  OG  SER A   5       5.001   3.143  -7.169  1.00  3.42           O  
ATOM     43  H   SER A   5       4.895   4.992  -5.138  1.00  3.42           H  
ATOM     44  HA  SER A   5       5.883   6.346  -7.460  1.00  3.42           H  
ATOM     45 1HB  SER A   5       6.312   4.157  -8.369  1.00  3.42           H  
ATOM     46 2HB  SER A   5       6.702   4.157  -6.657  1.00  3.42           H  
ATOM     47  HG  SER A   5       4.310   3.237  -7.831  1.00  3.42           H  
ATOM     48  N   SER A   6       2.778   5.431  -7.649  1.00  2.60           N  
ATOM     49  CA  SER A   6       1.553   5.553  -8.426  1.00  2.60           C  
ATOM     50  C   SER A   6       1.381   6.999  -8.897  1.00  2.60           C  
ATOM     51  O   SER A   6       0.892   7.252 -10.001  1.00  2.60           O  
ATOM     52  CB  SER A   6       0.356   5.144  -7.591  1.00  2.60           C  
ATOM     53  OG  SER A   6       0.401   3.780  -7.269  1.00  2.60           O  
ATOM     54  H   SER A   6       2.721   5.171  -6.675  1.00  2.60           H  
ATOM     55  HA  SER A   6       1.622   4.904  -9.299  1.00  2.60           H  
ATOM     56 1HB  SER A   6       0.332   5.737  -6.676  1.00  2.60           H  
ATOM     57 2HB  SER A   6      -0.558   5.360  -8.143  1.00  2.60           H  
ATOM     58  HG  SER A   6      -0.422   3.590  -6.806  1.00  2.60           H  
ATOM     59  N   GLY A   7       1.752   7.950  -8.033  1.00  2.00           N  
ATOM     60  CA  GLY A   7       1.648   9.367  -8.335  1.00  2.00           C  
ATOM     61  C   GLY A   7       2.593   9.686  -9.474  1.00  2.00           C  
ATOM     62  O   GLY A   7       2.232  10.378 -10.431  1.00  2.00           O  
ATOM     63  H   GLY A   7       2.194   7.689  -7.158  1.00  2.00           H  
ATOM     64 1HA  GLY A   7       0.624   9.618  -8.611  1.00  2.00           H  
ATOM     65 2HA  GLY A   7       1.914   9.949  -7.453  1.00  2.00           H  
ATOM     66  N   GLU A   8       3.815   9.162  -9.360  1.00  1.58           N  
ATOM     67  CA  GLU A   8       4.825   9.376 -10.391  1.00  1.58           C  
ATOM     68  C   GLU A   8       4.394   8.746 -11.720  1.00  1.58           C  
ATOM     69  O   GLU A   8       4.585   9.337 -12.787  1.00  1.58           O  
ATOM     70  CB  GLU A   8       6.167   8.795  -9.956  1.00  1.58           C  
ATOM     71  CG  GLU A   8       6.837   9.521  -8.798  1.00  1.58           C  
ATOM     72  CD  GLU A   8       8.148   8.884  -8.382  1.00  1.58           C  
ATOM     73  OE1 GLU A   8       8.412   7.773  -8.792  1.00  1.58           O  
ATOM     74  OE2 GLU A   8       8.889   9.516  -7.668  1.00  1.58           O  
ATOM     75  H   GLU A   8       4.023   8.613  -8.521  1.00  1.58           H  
ATOM     76  HA  GLU A   8       4.942  10.448 -10.544  1.00  1.58           H  
ATOM     77 1HB  GLU A   8       6.039   7.753  -9.674  1.00  1.58           H  
ATOM     78 2HB  GLU A   8       6.851   8.824 -10.793  1.00  1.58           H  
ATOM     79 1HG  GLU A   8       7.016  10.557  -9.081  1.00  1.58           H  
ATOM     80 2HG  GLU A   8       6.151   9.515  -7.947  1.00  1.58           H  
ATOM     81  N   SER A   9       3.766   7.565 -11.653  1.00  1.30           N  
ATOM     82  CA  SER A   9       3.276   6.881 -12.847  1.00  1.30           C  
ATOM     83  C   SER A   9       2.241   7.764 -13.533  1.00  1.30           C  
ATOM     84  O   SER A   9       2.297   7.984 -14.751  1.00  1.30           O  
ATOM     85  CB  SER A   9       2.671   5.537 -12.477  1.00  1.30           C  
ATOM     86  OG  SER A   9       2.187   4.854 -13.610  1.00  1.30           O  
ATOM     87  H   SER A   9       3.662   7.112 -10.747  1.00  1.30           H  
ATOM     88  HA  SER A   9       4.110   6.719 -13.532  1.00  1.30           H  
ATOM     89 1HB  SER A   9       3.417   4.928 -11.967  1.00  1.30           H  
ATOM     90 2HB  SER A   9       1.857   5.698 -11.782  1.00  1.30           H  
ATOM     91  HG  SER A   9       2.959   4.395 -14.018  1.00  1.30           H  
ATOM     92  N   TYR A  10       1.302   8.297 -12.742  1.00  1.11           N  
ATOM     93  CA  TYR A  10       0.286   9.195 -13.265  1.00  1.11           C  
ATOM     94  C   TYR A  10       0.931  10.397 -13.935  1.00  1.11           C  
ATOM     95  O   TYR A  10       0.612  10.717 -15.079  1.00  1.11           O  
ATOM     96  CB  TYR A  10      -0.667   9.646 -12.160  1.00  1.11           C  
ATOM     97  CG  TYR A  10      -1.683  10.681 -12.604  1.00  1.11           C  
ATOM     98  CD1 TYR A  10      -2.813  10.300 -13.314  1.00  1.11           C  
ATOM     99  CD2 TYR A  10      -1.485  12.017 -12.284  1.00  1.11           C  
ATOM    100  CE1 TYR A  10      -3.740  11.252 -13.703  1.00  1.11           C  
ATOM    101  CE2 TYR A  10      -2.411  12.967 -12.668  1.00  1.11           C  
ATOM    102  CZ  TYR A  10      -3.536  12.590 -13.375  1.00  1.11           C  
ATOM    103  OH  TYR A  10      -4.465  13.537 -13.751  1.00  1.11           O  
ATOM    104  H   TYR A  10       1.288   8.062 -11.749  1.00  1.11           H  
ATOM    105  HA  TYR A  10      -0.289   8.661 -14.019  1.00  1.11           H  
ATOM    106 1HB  TYR A  10      -1.203   8.780 -11.768  1.00  1.11           H  
ATOM    107 2HB  TYR A  10      -0.097  10.065 -11.338  1.00  1.11           H  
ATOM    108  HD1 TYR A  10      -2.971   9.250 -13.564  1.00  1.11           H  
ATOM    109  HD2 TYR A  10      -0.597  12.314 -11.724  1.00  1.11           H  
ATOM    110  HE1 TYR A  10      -4.628  10.953 -14.259  1.00  1.11           H  
ATOM    111  HE2 TYR A  10      -2.254  14.015 -12.412  1.00  1.11           H  
ATOM    112  HH  TYR A  10      -5.127  13.130 -14.315  1.00  1.11           H  
ATOM    113  N   TRP A  11       1.858  11.058 -13.246  1.00  0.99           N  
ATOM    114  CA  TRP A  11       2.484  12.233 -13.830  1.00  0.99           C  
ATOM    115  C   TRP A  11       3.201  11.908 -15.133  1.00  0.99           C  
ATOM    116  O   TRP A  11       3.033  12.632 -16.121  1.00  0.99           O  
ATOM    117  CB  TRP A  11       3.440  12.899 -12.848  1.00  0.99           C  
ATOM    118  CG  TRP A  11       4.167  14.066 -13.459  1.00  0.99           C  
ATOM    119  CD1 TRP A  11       3.722  15.349 -13.591  1.00  0.99           C  
ATOM    120  CD2 TRP A  11       5.501  14.049 -13.999  1.00  0.99           C  
ATOM    121  NE1 TRP A  11       4.684  16.123 -14.198  1.00  0.99           N  
ATOM    122  CE2 TRP A  11       5.781  15.341 -14.452  1.00  0.99           C  
ATOM    123  CE3 TRP A  11       6.461  13.062 -14.127  1.00  0.99           C  
ATOM    124  CZ2 TRP A  11       6.997  15.663 -15.037  1.00  0.99           C  
ATOM    125  CZ3 TRP A  11       7.661  13.378 -14.695  1.00  0.99           C  
ATOM    126  CH2 TRP A  11       7.933  14.646 -15.148  1.00  0.99           C  
ATOM    127  H   TRP A  11       2.104  10.758 -12.303  1.00  0.99           H  
ATOM    128  HA  TRP A  11       1.698  12.951 -14.051  1.00  0.99           H  
ATOM    129 1HB  TRP A  11       2.887  13.240 -11.974  1.00  0.99           H  
ATOM    130 2HB  TRP A  11       4.174  12.166 -12.508  1.00  0.99           H  
ATOM    131  HD1 TRP A  11       2.744  15.706 -13.272  1.00  0.99           H  
ATOM    132  HE1 TRP A  11       4.601  17.106 -14.415  1.00  0.99           H  
ATOM    133  HE3 TRP A  11       6.260  12.053 -13.772  1.00  0.99           H  
ATOM    134  HZ2 TRP A  11       7.228  16.668 -15.398  1.00  0.99           H  
ATOM    135  HZ3 TRP A  11       8.392  12.588 -14.774  1.00  0.99           H  
ATOM    136  HH2 TRP A  11       8.908  14.859 -15.600  1.00  0.99           H  
ATOM    137  N   ARG A  12       3.989  10.833 -15.161  1.00  0.89           N  
ATOM    138  CA  ARG A  12       4.687  10.486 -16.389  1.00  0.89           C  
ATOM    139  C   ARG A  12       3.690  10.182 -17.506  1.00  0.89           C  
ATOM    140  O   ARG A  12       3.906  10.564 -18.664  1.00  0.89           O  
ATOM    141  CB  ARG A  12       5.606   9.295 -16.188  1.00  0.89           C  
ATOM    142  CG  ARG A  12       6.855   9.575 -15.358  1.00  0.89           C  
ATOM    143  CD  ARG A  12       7.847   8.473 -15.485  1.00  0.89           C  
ATOM    144  NE  ARG A  12       7.381   7.236 -14.886  1.00  0.89           N  
ATOM    145  CZ  ARG A  12       7.608   6.864 -13.611  1.00  0.89           C  
ATOM    146  NH1 ARG A  12       8.320   7.625 -12.809  1.00  0.89           N  
ATOM    147  NH2 ARG A  12       7.125   5.715 -13.182  1.00  0.89           N  
ATOM    148  H   ARG A  12       4.107  10.258 -14.326  1.00  0.89           H  
ATOM    149  HA  ARG A  12       5.297  11.338 -16.686  1.00  0.89           H  
ATOM    150 1HB  ARG A  12       5.049   8.504 -15.678  1.00  0.89           H  
ATOM    151 2HB  ARG A  12       5.921   8.906 -17.153  1.00  0.89           H  
ATOM    152 1HG  ARG A  12       7.294  10.502 -15.677  1.00  0.89           H  
ATOM    153 2HG  ARG A  12       6.578   9.656 -14.310  1.00  0.89           H  
ATOM    154 1HD  ARG A  12       8.047   8.282 -16.539  1.00  0.89           H  
ATOM    155 2HD  ARG A  12       8.773   8.763 -14.990  1.00  0.89           H  
ATOM    156  HE  ARG A  12       6.831   6.599 -15.463  1.00  0.89           H  
ATOM    157 1HH1 ARG A  12       8.692   8.502 -13.141  1.00  0.89           H  
ATOM    158 2HH1 ARG A  12       8.508   7.318 -11.858  1.00  0.89           H  
ATOM    159 1HH2 ARG A  12       6.580   5.119 -13.826  1.00  0.89           H  
ATOM    160 2HH2 ARG A  12       7.290   5.419 -12.234  1.00  0.89           H  
ATOM    161  N   SER A  13       2.580   9.521 -17.164  1.00  0.82           N  
ATOM    162  CA  SER A  13       1.566   9.197 -18.148  1.00  0.82           C  
ATOM    163  C   SER A  13       0.989  10.494 -18.706  1.00  0.82           C  
ATOM    164  O   SER A  13       0.766  10.616 -19.909  1.00  0.82           O  
ATOM    165  CB  SER A  13       0.469   8.369 -17.513  1.00  0.82           C  
ATOM    166  OG  SER A  13       0.969   7.141 -17.066  1.00  0.82           O  
ATOM    167  H   SER A  13       2.442   9.208 -16.201  1.00  0.82           H  
ATOM    168  HA  SER A  13       2.023   8.633 -18.959  1.00  0.82           H  
ATOM    169 1HB  SER A  13       0.029   8.909 -16.685  1.00  0.82           H  
ATOM    170 2HB  SER A  13      -0.317   8.199 -18.246  1.00  0.82           H  
ATOM    171  HG  SER A  13       1.517   7.350 -16.268  1.00  0.82           H  
ATOM    172  N   ARG A  14       0.779  11.485 -17.834  1.00  0.77           N  
ATOM    173  CA  ARG A  14       0.238  12.766 -18.268  1.00  0.77           C  
ATOM    174  C   ARG A  14       1.231  13.500 -19.174  1.00  0.77           C  
ATOM    175  O   ARG A  14       0.823  14.164 -20.131  1.00  0.77           O  
ATOM    176  CB  ARG A  14      -0.190  13.613 -17.076  1.00  0.77           C  
ATOM    177  CG  ARG A  14      -1.402  13.033 -16.326  1.00  0.77           C  
ATOM    178  CD  ARG A  14      -2.609  12.908 -17.204  1.00  0.77           C  
ATOM    179  NE  ARG A  14      -3.200  14.200 -17.523  1.00  0.77           N  
ATOM    180  CZ  ARG A  14      -4.010  14.449 -18.579  1.00  0.77           C  
ATOM    181  NH1 ARG A  14      -4.301  13.504 -19.459  1.00  0.77           N  
ATOM    182  NH2 ARG A  14      -4.519  15.663 -18.735  1.00  0.77           N  
ATOM    183  H   ARG A  14       0.964  11.328 -16.843  1.00  0.77           H  
ATOM    184  HA  ARG A  14      -0.662  12.565 -18.847  1.00  0.77           H  
ATOM    185 1HB  ARG A  14       0.634  13.690 -16.369  1.00  0.77           H  
ATOM    186 2HB  ARG A  14      -0.442  14.617 -17.407  1.00  0.77           H  
ATOM    187 1HG  ARG A  14      -1.175  12.049 -15.952  1.00  0.77           H  
ATOM    188 2HG  ARG A  14      -1.649  13.688 -15.494  1.00  0.77           H  
ATOM    189 1HD  ARG A  14      -2.336  12.411 -18.140  1.00  0.77           H  
ATOM    190 2HD  ARG A  14      -3.360  12.312 -16.689  1.00  0.77           H  
ATOM    191  HE  ARG A  14      -3.015  14.964 -16.887  1.00  0.77           H  
ATOM    192 1HH1 ARG A  14      -3.901  12.550 -19.388  1.00  0.77           H  
ATOM    193 2HH1 ARG A  14      -4.902  13.711 -20.240  1.00  0.77           H  
ATOM    194 1HH2 ARG A  14      -4.301  16.391 -18.068  1.00  0.77           H  
ATOM    195 2HH2 ARG A  14      -5.124  15.859 -19.517  1.00  0.77           H  
ATOM    196  N   MET A  15       2.539  13.361 -18.914  1.00  0.72           N  
ATOM    197  CA  MET A  15       3.520  13.970 -19.813  1.00  0.72           C  
ATOM    198  C   MET A  15       3.354  13.373 -21.211  1.00  0.72           C  
ATOM    199  O   MET A  15       3.338  14.088 -22.220  1.00  0.72           O  
ATOM    200  CB  MET A  15       4.945  13.708 -19.320  1.00  0.72           C  
ATOM    201  CG  MET A  15       5.383  14.458 -18.104  1.00  0.72           C  
ATOM    202  SD  MET A  15       5.454  16.208 -18.410  1.00  0.72           S  
ATOM    203  CE  MET A  15       6.685  16.166 -19.712  1.00  0.72           C  
ATOM    204  H   MET A  15       2.838  12.847 -18.084  1.00  0.72           H  
ATOM    205  HA  MET A  15       3.334  15.041 -19.872  1.00  0.72           H  
ATOM    206 1HB  MET A  15       5.066  12.658 -19.108  1.00  0.72           H  
ATOM    207 2HB  MET A  15       5.642  13.949 -20.117  1.00  0.72           H  
ATOM    208 1HG  MET A  15       4.683  14.272 -17.285  1.00  0.72           H  
ATOM    209 2HG  MET A  15       6.370  14.114 -17.795  1.00  0.72           H  
ATOM    210 1HE  MET A  15       6.911  17.176 -20.034  1.00  0.72           H  
ATOM    211 2HE  MET A  15       7.581  15.688 -19.338  1.00  0.72           H  
ATOM    212 3HE  MET A  15       6.304  15.593 -20.559  1.00  0.72           H  
ATOM    213  N   ILE A  16       3.146  12.057 -21.269  1.00  0.69           N  
ATOM    214  CA  ILE A  16       2.946  11.407 -22.551  1.00  0.69           C  
ATOM    215  C   ILE A  16       1.664  11.874 -23.209  1.00  0.69           C  
ATOM    216  O   ILE A  16       1.650  12.177 -24.406  1.00  0.69           O  
ATOM    217  CB  ILE A  16       2.888   9.886 -22.431  1.00  0.69           C  
ATOM    218  CG1 ILE A  16       4.212   9.329 -22.035  1.00  0.69           C  
ATOM    219  CG2 ILE A  16       2.376   9.309 -23.739  1.00  0.69           C  
ATOM    220  CD1 ILE A  16       4.103   7.883 -21.675  1.00  0.69           C  
ATOM    221  H   ILE A  16       3.167  11.506 -20.407  1.00  0.69           H  
ATOM    222  HA  ILE A  16       3.779  11.666 -23.202  1.00  0.69           H  
ATOM    223  HB  ILE A  16       2.197   9.611 -21.642  1.00  0.69           H  
ATOM    224 1HG1 ILE A  16       4.902   9.448 -22.847  1.00  0.69           H  
ATOM    225 2HG1 ILE A  16       4.589   9.880 -21.170  1.00  0.69           H  
ATOM    226 1HG2 ILE A  16       2.308   8.225 -23.659  1.00  0.69           H  
ATOM    227 2HG2 ILE A  16       1.388   9.713 -23.955  1.00  0.69           H  
ATOM    228 3HG2 ILE A  16       3.045   9.583 -24.537  1.00  0.69           H  
ATOM    229 1HD1 ILE A  16       5.041   7.476 -21.383  1.00  0.69           H  
ATOM    230 2HD1 ILE A  16       3.399   7.777 -20.853  1.00  0.69           H  
ATOM    231 3HD1 ILE A  16       3.743   7.356 -22.543  1.00  0.69           H  
ATOM    232  N   ASP A  17       0.573  11.929 -22.440  1.00  0.66           N  
ATOM    233  CA  ASP A  17      -0.700  12.348 -23.003  1.00  0.66           C  
ATOM    234  C   ASP A  17      -0.602  13.754 -23.586  1.00  0.66           C  
ATOM    235  O   ASP A  17      -1.117  14.002 -24.677  1.00  0.66           O  
ATOM    236  CB  ASP A  17      -1.802  12.364 -21.931  1.00  0.66           C  
ATOM    237  CG  ASP A  17      -2.329  10.981 -21.426  1.00  0.66           C  
ATOM    238  OD1 ASP A  17      -2.078   9.980 -22.055  1.00  0.66           O  
ATOM    239  OD2 ASP A  17      -3.018  10.975 -20.403  1.00  0.66           O  
ATOM    240  H   ASP A  17       0.639  11.653 -21.461  1.00  0.66           H  
ATOM    241  HA  ASP A  17      -0.977  11.656 -23.798  1.00  0.66           H  
ATOM    242 1HB  ASP A  17      -1.428  12.914 -21.071  1.00  0.66           H  
ATOM    243 2HB  ASP A  17      -2.651  12.929 -22.313  1.00  0.66           H  
ATOM    244  N   ALA A  18       0.093  14.662 -22.888  1.00  0.64           N  
ATOM    245  CA  ALA A  18       0.258  16.035 -23.360  1.00  0.64           C  
ATOM    246  C   ALA A  18       1.009  16.086 -24.687  1.00  0.64           C  
ATOM    247  O   ALA A  18       0.644  16.834 -25.599  1.00  0.64           O  
ATOM    248  CB  ALA A  18       1.003  16.843 -22.319  1.00  0.64           C  
ATOM    249  H   ALA A  18       0.491  14.402 -21.985  1.00  0.64           H  
ATOM    250  HA  ALA A  18      -0.732  16.462 -23.513  1.00  0.64           H  
ATOM    251 1HB  ALA A  18       1.100  17.866 -22.664  1.00  0.64           H  
ATOM    252 2HB  ALA A  18       0.450  16.819 -21.379  1.00  0.64           H  
ATOM    253 3HB  ALA A  18       1.990  16.406 -22.169  1.00  0.64           H  
ATOM    254  N   VAL A  19       2.037  15.253 -24.810  1.00  0.64           N  
ATOM    255  CA  VAL A  19       2.828  15.161 -26.024  1.00  0.64           C  
ATOM    256  C   VAL A  19       2.099  14.491 -27.174  1.00  0.64           C  
ATOM    257  O   VAL A  19       2.261  14.896 -28.321  1.00  0.64           O  
ATOM    258  CB  VAL A  19       4.165  14.474 -25.763  1.00  0.64           C  
ATOM    259  CG1 VAL A  19       4.872  14.190 -27.072  1.00  0.64           C  
ATOM    260  CG2 VAL A  19       5.021  15.423 -24.929  1.00  0.64           C  
ATOM    261  H   VAL A  19       2.304  14.673 -24.010  1.00  0.64           H  
ATOM    262  HA  VAL A  19       3.061  16.178 -26.334  1.00  0.64           H  
ATOM    263  HB  VAL A  19       4.007  13.527 -25.235  1.00  0.64           H  
ATOM    264 1HG1 VAL A  19       5.818  13.726 -26.870  1.00  0.64           H  
ATOM    265 2HG1 VAL A  19       4.264  13.521 -27.682  1.00  0.64           H  
ATOM    266 3HG1 VAL A  19       5.033  15.106 -27.603  1.00  0.64           H  
ATOM    267 1HG2 VAL A  19       5.975  14.989 -24.739  1.00  0.64           H  
ATOM    268 2HG2 VAL A  19       5.161  16.357 -25.473  1.00  0.64           H  
ATOM    269 3HG2 VAL A  19       4.515  15.625 -23.984  1.00  0.64           H  
ATOM    270  N   THR A  20       1.334  13.445 -26.876  1.00  0.65           N  
ATOM    271  CA  THR A  20       0.632  12.672 -27.891  1.00  0.65           C  
ATOM    272  C   THR A  20      -0.875  12.993 -27.999  1.00  0.65           C  
ATOM    273  O   THR A  20      -1.649  12.180 -28.503  1.00  0.65           O  
ATOM    274  CB  THR A  20       0.832  11.161 -27.661  1.00  0.65           C  
ATOM    275  OG1 THR A  20       0.330  10.774 -26.397  1.00  0.65           O  
ATOM    276  CG2 THR A  20       2.336  10.809 -27.718  1.00  0.65           C  
ATOM    277  H   THR A  20       1.258  13.155 -25.903  1.00  0.65           H  
ATOM    278  HA  THR A  20       1.078  12.909 -28.853  1.00  0.65           H  
ATOM    279  HB  THR A  20       0.311  10.609 -28.439  1.00  0.65           H  
ATOM    280  HG1 THR A  20       0.801  11.290 -25.694  1.00  0.65           H  
ATOM    281 1HG2 THR A  20       2.468   9.736 -27.568  1.00  0.65           H  
ATOM    282 2HG2 THR A  20       2.736  11.093 -28.690  1.00  0.65           H  
ATOM    283 3HG2 THR A  20       2.866  11.352 -26.933  1.00  0.65           H  
ATOM    284  N   SER A  21      -1.315  14.150 -27.492  1.00  0.68           N  
ATOM    285  CA  SER A  21      -2.732  14.541 -27.585  1.00  0.68           C  
ATOM    286  C   SER A  21      -3.201  14.644 -29.028  1.00  0.68           C  
ATOM    287  O   SER A  21      -2.453  15.070 -29.915  1.00  0.68           O  
ATOM    288  CB  SER A  21      -3.003  15.874 -26.906  1.00  0.68           C  
ATOM    289  OG  SER A  21      -2.842  15.803 -25.515  1.00  0.68           O  
ATOM    290  H   SER A  21      -0.654  14.768 -27.036  1.00  0.68           H  
ATOM    291  HA  SER A  21      -3.326  13.776 -27.083  1.00  0.68           H  
ATOM    292 1HB  SER A  21      -2.310  16.615 -27.307  1.00  0.68           H  
ATOM    293 2HB  SER A  21      -4.010  16.214 -27.145  1.00  0.68           H  
ATOM    294  HG  SER A  21      -2.062  15.239 -25.349  1.00  0.68           H  
ATOM    295  N   ASP A  22      -4.478  14.326 -29.262  1.00  0.73           N  
ATOM    296  CA  ASP A  22      -5.049  14.357 -30.613  1.00  0.73           C  
ATOM    297  C   ASP A  22      -5.404  15.778 -31.067  1.00  0.73           C  
ATOM    298  O   ASP A  22      -6.576  16.118 -31.239  1.00  0.73           O  
ATOM    299  CB  ASP A  22      -6.321  13.496 -30.641  1.00  0.73           C  
ATOM    300  CG  ASP A  22      -6.837  13.175 -32.041  1.00  0.73           C  
ATOM    301  OD1 ASP A  22      -6.072  13.280 -32.970  1.00  0.73           O  
ATOM    302  OD2 ASP A  22      -7.981  12.807 -32.168  1.00  0.73           O  
ATOM    303  H   ASP A  22      -5.054  14.021 -28.493  1.00  0.73           H  
ATOM    304  HA  ASP A  22      -4.315  13.950 -31.310  1.00  0.73           H  
ATOM    305 1HB  ASP A  22      -6.138  12.559 -30.116  1.00  0.73           H  
ATOM    306 2HB  ASP A  22      -7.113  14.017 -30.100  1.00  0.73           H  
ATOM    307  N   GLU A  23      -4.368  16.584 -31.261  1.00  0.79           N  
ATOM    308  CA  GLU A  23      -4.474  17.981 -31.673  1.00  0.79           C  
ATOM    309  C   GLU A  23      -3.451  18.285 -32.761  1.00  0.79           C  
ATOM    310  O   GLU A  23      -2.340  17.761 -32.726  1.00  0.79           O  
ATOM    311  CB  GLU A  23      -4.226  18.919 -30.477  1.00  0.79           C  
ATOM    312  CG  GLU A  23      -5.234  18.802 -29.329  1.00  0.79           C  
ATOM    313  CD  GLU A  23      -4.974  19.788 -28.204  1.00  0.79           C  
ATOM    314  OE1 GLU A  23      -3.940  20.418 -28.217  1.00  0.79           O  
ATOM    315  OE2 GLU A  23      -5.811  19.913 -27.340  1.00  0.79           O  
ATOM    316  H   GLU A  23      -3.458  16.173 -31.076  1.00  0.79           H  
ATOM    317  HA  GLU A  23      -5.472  18.156 -32.075  1.00  0.79           H  
ATOM    318 1HB  GLU A  23      -3.235  18.720 -30.066  1.00  0.79           H  
ATOM    319 2HB  GLU A  23      -4.230  19.954 -30.822  1.00  0.79           H  
ATOM    320 1HG  GLU A  23      -6.238  18.963 -29.721  1.00  0.79           H  
ATOM    321 2HG  GLU A  23      -5.192  17.791 -28.926  1.00  0.79           H  
ATOM    322  N   ASP A  24      -3.782  19.186 -33.680  1.00  0.85           N  
ATOM    323  CA  ASP A  24      -2.836  19.587 -34.730  1.00  0.85           C  
ATOM    324  C   ASP A  24      -1.594  20.331 -34.220  1.00  0.85           C  
ATOM    325  O   ASP A  24      -0.588  20.431 -34.922  1.00  0.85           O  
ATOM    326  CB  ASP A  24      -3.525  20.432 -35.797  1.00  0.85           C  
ATOM    327  CG  ASP A  24      -4.446  19.611 -36.673  1.00  0.85           C  
ATOM    328  OD1 ASP A  24      -4.394  18.422 -36.579  1.00  0.85           O  
ATOM    329  OD2 ASP A  24      -5.154  20.177 -37.493  1.00  0.85           O  
ATOM    330  H   ASP A  24      -4.709  19.589 -33.666  1.00  0.85           H  
ATOM    331  HA  ASP A  24      -2.485  18.676 -35.216  1.00  0.85           H  
ATOM    332 1HB  ASP A  24      -4.100  21.225 -35.318  1.00  0.85           H  
ATOM    333 2HB  ASP A  24      -2.770  20.908 -36.423  1.00  0.85           H  
ATOM    334  N   LYS A  25      -1.682  20.890 -33.019  1.00  0.90           N  
ATOM    335  CA  LYS A  25      -0.586  21.647 -32.429  1.00  0.90           C  
ATOM    336  C   LYS A  25       0.665  20.781 -32.295  1.00  0.90           C  
ATOM    337  O   LYS A  25       0.594  19.629 -31.855  1.00  0.90           O  
ATOM    338  CB  LYS A  25      -0.998  22.144 -31.044  1.00  0.90           C  
ATOM    339  CG  LYS A  25      -2.109  23.184 -31.035  1.00  0.90           C  
ATOM    340  CD  LYS A  25      -2.458  23.582 -29.604  1.00  0.90           C  
ATOM    341  CE  LYS A  25      -3.585  24.598 -29.558  1.00  0.90           C  
ATOM    342  NZ  LYS A  25      -3.959  24.940 -28.159  1.00  0.90           N  
ATOM    343  H   LYS A  25      -2.536  20.772 -32.496  1.00  0.90           H  
ATOM    344  HA  LYS A  25      -0.352  22.493 -33.074  1.00  0.90           H  
ATOM    345 1HB  LYS A  25      -1.342  21.296 -30.444  1.00  0.90           H  
ATOM    346 2HB  LYS A  25      -0.129  22.569 -30.539  1.00  0.90           H  
ATOM    347 1HG  LYS A  25      -1.790  24.068 -31.589  1.00  0.90           H  
ATOM    348 2HG  LYS A  25      -2.995  22.771 -31.515  1.00  0.90           H  
ATOM    349 1HD  LYS A  25      -2.769  22.688 -29.049  1.00  0.90           H  
ATOM    350 2HD  LYS A  25      -1.580  24.002 -29.116  1.00  0.90           H  
ATOM    351 1HE  LYS A  25      -3.270  25.504 -30.072  1.00  0.90           H  
ATOM    352 2HE  LYS A  25      -4.458  24.187 -30.066  1.00  0.90           H  
ATOM    353 1HZ  LYS A  25      -4.708  25.616 -28.166  1.00  0.90           H  
ATOM    354 2HZ  LYS A  25      -4.265  24.102 -27.674  1.00  0.90           H  
ATOM    355 3HZ  LYS A  25      -3.159  25.328 -27.683  1.00  0.90           H  
ATOM    356  N   VAL A  26       1.818  21.340 -32.642  1.00  0.92           N  
ATOM    357  CA  VAL A  26       3.082  20.613 -32.542  1.00  0.92           C  
ATOM    358  C   VAL A  26       3.474  20.427 -31.083  1.00  0.92           C  
ATOM    359  O   VAL A  26       3.368  21.361 -30.290  1.00  0.92           O  
ATOM    360  CB  VAL A  26       4.190  21.360 -33.308  1.00  0.92           C  
ATOM    361  CG1 VAL A  26       5.536  20.671 -33.107  1.00  0.92           C  
ATOM    362  CG2 VAL A  26       3.823  21.400 -34.782  1.00  0.92           C  
ATOM    363  H   VAL A  26       1.820  22.284 -32.997  1.00  0.92           H  
ATOM    364  HA  VAL A  26       2.953  19.631 -32.997  1.00  0.92           H  
ATOM    365  HB  VAL A  26       4.277  22.375 -32.922  1.00  0.92           H  
ATOM    366 1HG1 VAL A  26       6.306  21.214 -33.653  1.00  0.92           H  
ATOM    367 2HG1 VAL A  26       5.790  20.660 -32.051  1.00  0.92           H  
ATOM    368 3HG1 VAL A  26       5.478  19.650 -33.479  1.00  0.92           H  
ATOM    369 1HG2 VAL A  26       4.593  21.936 -35.338  1.00  0.92           H  
ATOM    370 2HG2 VAL A  26       3.741  20.381 -35.163  1.00  0.92           H  
ATOM    371 3HG2 VAL A  26       2.865  21.909 -34.905  1.00  0.92           H  
ATOM    372  N   ALA A  27       3.878  19.211 -30.714  1.00  0.92           N  
ATOM    373  CA  ALA A  27       4.252  18.949 -29.332  1.00  0.92           C  
ATOM    374  C   ALA A  27       5.392  19.887 -28.917  1.00  0.92           C  
ATOM    375  O   ALA A  27       6.376  19.984 -29.650  1.00  0.92           O  
ATOM    376  CB  ALA A  27       4.707  17.514 -29.168  1.00  0.92           C  
ATOM    377  H   ALA A  27       3.933  18.475 -31.400  1.00  0.92           H  
ATOM    378  HA  ALA A  27       3.377  19.095 -28.716  1.00  0.92           H  
ATOM    379 1HB  ALA A  27       4.968  17.351 -28.122  1.00  0.92           H  
ATOM    380 2HB  ALA A  27       3.901  16.830 -29.455  1.00  0.92           H  
ATOM    381 3HB  ALA A  27       5.580  17.331 -29.792  1.00  0.92           H  
ATOM    382  N   PRO A  28       5.307  20.586 -27.769  1.00  0.88           N  
ATOM    383  CA  PRO A  28       6.343  21.463 -27.267  1.00  0.88           C  
ATOM    384  C   PRO A  28       7.653  20.725 -27.091  1.00  0.88           C  
ATOM    385  O   PRO A  28       7.681  19.619 -26.539  1.00  0.88           O  
ATOM    386  CB  PRO A  28       5.779  21.910 -25.912  1.00  0.88           C  
ATOM    387  CG  PRO A  28       4.283  21.799 -26.067  1.00  0.88           C  
ATOM    388  CD  PRO A  28       4.067  20.591 -26.957  1.00  0.88           C  
ATOM    389  HA  PRO A  28       6.460  22.313 -27.955  1.00  0.88           H  
ATOM    390 1HB  PRO A  28       6.173  21.268 -25.114  1.00  0.88           H  
ATOM    391 2HB  PRO A  28       6.109  22.934 -25.688  1.00  0.88           H  
ATOM    392 1HG  PRO A  28       3.804  21.691 -25.083  1.00  0.88           H  
ATOM    393 2HG  PRO A  28       3.883  22.722 -26.514  1.00  0.88           H  
ATOM    394 1HD  PRO A  28       3.957  19.659 -26.379  1.00  0.88           H  
ATOM    395 2HD  PRO A  28       3.183  20.828 -27.572  1.00  0.88           H  
ATOM    396  N   VAL A  29       8.745  21.388 -27.448  1.00  0.84           N  
ATOM    397  CA  VAL A  29      10.059  20.782 -27.312  1.00  0.84           C  
ATOM    398  C   VAL A  29      10.376  20.496 -25.865  1.00  0.84           C  
ATOM    399  O   VAL A  29      10.933  19.449 -25.551  1.00  0.84           O  
ATOM    400  CB  VAL A  29      11.149  21.664 -27.917  1.00  0.84           C  
ATOM    401  CG1 VAL A  29      12.506  21.084 -27.565  1.00  0.84           C  
ATOM    402  CG2 VAL A  29      10.959  21.723 -29.420  1.00  0.84           C  
ATOM    403  H   VAL A  29       8.659  22.299 -27.875  1.00  0.84           H  
ATOM    404  HA  VAL A  29      10.057  19.842 -27.853  1.00  0.84           H  
ATOM    405  HB  VAL A  29      11.092  22.665 -27.494  1.00  0.84           H  
ATOM    406 1HG1 VAL A  29      13.296  21.705 -27.985  1.00  0.84           H  
ATOM    407 2HG1 VAL A  29      12.614  21.052 -26.480  1.00  0.84           H  
ATOM    408 3HG1 VAL A  29      12.592  20.073 -27.965  1.00  0.84           H  
ATOM    409 1HG2 VAL A  29      11.735  22.348 -29.863  1.00  0.84           H  
ATOM    410 2HG2 VAL A  29      11.022  20.715 -29.833  1.00  0.84           H  
ATOM    411 3HG2 VAL A  29       9.979  22.145 -29.646  1.00  0.84           H  
ATOM    412  N   TYR A  30      10.021  21.421 -24.981  1.00  0.79           N  
ATOM    413  CA  TYR A  30      10.295  21.236 -23.566  1.00  0.79           C  
ATOM    414  C   TYR A  30       9.763  19.899 -23.073  1.00  0.79           C  
ATOM    415  O   TYR A  30      10.463  19.172 -22.370  1.00  0.79           O  
ATOM    416  CB  TYR A  30       9.668  22.345 -22.728  1.00  0.79           C  
ATOM    417  CG  TYR A  30       9.894  22.136 -21.244  1.00  0.79           C  
ATOM    418  CD1 TYR A  30      11.085  22.545 -20.664  1.00  0.79           C  
ATOM    419  CD2 TYR A  30       8.923  21.507 -20.470  1.00  0.79           C  
ATOM    420  CE1 TYR A  30      11.303  22.340 -19.316  1.00  0.79           C  
ATOM    421  CE2 TYR A  30       9.144  21.295 -19.122  1.00  0.79           C  
ATOM    422  CZ  TYR A  30      10.329  21.714 -18.544  1.00  0.79           C  
ATOM    423  OH  TYR A  30      10.557  21.508 -17.203  1.00  0.79           O  
ATOM    424  H   TYR A  30       9.561  22.258 -25.301  1.00  0.79           H  
ATOM    425  HA  TYR A  30      11.377  21.241 -23.419  1.00  0.79           H  
ATOM    426 1HB  TYR A  30      10.095  23.307 -23.011  1.00  0.79           H  
ATOM    427 2HB  TYR A  30       8.595  22.386 -22.912  1.00  0.79           H  
ATOM    428  HD1 TYR A  30      11.850  23.030 -21.272  1.00  0.79           H  
ATOM    429  HD2 TYR A  30       7.992  21.176 -20.928  1.00  0.79           H  
ATOM    430  HE1 TYR A  30      12.238  22.664 -18.860  1.00  0.79           H  
ATOM    431  HE2 TYR A  30       8.386  20.800 -18.516  1.00  0.79           H  
ATOM    432  HH  TYR A  30       9.908  20.887 -16.859  1.00  0.79           H  
ATOM    433  N   LYS A  31       8.510  19.577 -23.401  1.00  0.75           N  
ATOM    434  CA  LYS A  31       7.943  18.329 -22.917  1.00  0.75           C  
ATOM    435  C   LYS A  31       8.657  17.139 -23.546  1.00  0.75           C  
ATOM    436  O   LYS A  31       8.883  16.119 -22.890  1.00  0.75           O  
ATOM    437  CB  LYS A  31       6.449  18.262 -23.188  1.00  0.75           C  
ATOM    438  CG  LYS A  31       5.626  19.239 -22.364  1.00  0.75           C  
ATOM    439  CD  LYS A  31       4.140  19.073 -22.626  1.00  0.75           C  
ATOM    440  CE  LYS A  31       3.321  20.139 -21.895  1.00  0.75           C  
ATOM    441  NZ  LYS A  31       3.468  20.053 -20.408  1.00  0.75           N  
ATOM    442  H   LYS A  31       7.969  20.185 -23.998  1.00  0.75           H  
ATOM    443  HA  LYS A  31       8.096  18.280 -21.840  1.00  0.75           H  
ATOM    444 1HB  LYS A  31       6.261  18.458 -24.249  1.00  0.75           H  
ATOM    445 2HB  LYS A  31       6.091  17.261 -22.965  1.00  0.75           H  
ATOM    446 1HG  LYS A  31       5.823  19.078 -21.304  1.00  0.75           H  
ATOM    447 2HG  LYS A  31       5.921  20.257 -22.619  1.00  0.75           H  
ATOM    448 1HD  LYS A  31       3.948  19.145 -23.699  1.00  0.75           H  
ATOM    449 2HD  LYS A  31       3.827  18.086 -22.286  1.00  0.75           H  
ATOM    450 1HE  LYS A  31       3.652  21.123 -22.225  1.00  0.75           H  
ATOM    451 2HE  LYS A  31       2.271  20.017 -22.152  1.00  0.75           H  
ATOM    452 1HZ  LYS A  31       2.913  20.779 -19.975  1.00  0.75           H  
ATOM    453 2HZ  LYS A  31       3.159  19.153 -20.071  1.00  0.75           H  
ATOM    454 3HZ  LYS A  31       4.439  20.182 -20.159  1.00  0.75           H  
ATOM    455  N   LEU A  32       9.060  17.262 -24.815  1.00  0.73           N  
ATOM    456  CA  LEU A  32       9.767  16.148 -25.436  1.00  0.73           C  
ATOM    457  C   LEU A  32      11.094  15.926 -24.685  1.00  0.73           C  
ATOM    458  O   LEU A  32      11.511  14.784 -24.450  1.00  0.73           O  
ATOM    459  CB  LEU A  32      10.062  16.458 -26.911  1.00  0.73           C  
ATOM    460  CG  LEU A  32       8.848  16.586 -27.841  1.00  0.73           C  
ATOM    461  CD1 LEU A  32       9.312  17.034 -29.214  1.00  0.73           C  
ATOM    462  CD2 LEU A  32       8.136  15.293 -27.907  1.00  0.73           C  
ATOM    463  H   LEU A  32       8.852  18.112 -25.348  1.00  0.73           H  
ATOM    464  HA  LEU A  32       9.157  15.248 -25.359  1.00  0.73           H  
ATOM    465 1HB  LEU A  32      10.628  17.384 -26.967  1.00  0.73           H  
ATOM    466 2HB  LEU A  32      10.678  15.665 -27.303  1.00  0.73           H  
ATOM    467  HG  LEU A  32       8.172  17.346 -27.452  1.00  0.73           H  
ATOM    468 1HD1 LEU A  32       8.448  17.144 -29.871  1.00  0.73           H  
ATOM    469 2HD1 LEU A  32       9.822  17.985 -29.134  1.00  0.73           H  
ATOM    470 3HD1 LEU A  32       9.996  16.292 -29.627  1.00  0.73           H  
ATOM    471 1HD2 LEU A  32       7.271  15.385 -28.560  1.00  0.73           H  
ATOM    472 2HD2 LEU A  32       8.806  14.526 -28.297  1.00  0.73           H  
ATOM    473 3HD2 LEU A  32       7.815  15.035 -26.903  1.00  0.73           H  
ATOM    474  N   GLU A  33      11.754  17.035 -24.303  1.00  0.71           N  
ATOM    475  CA  GLU A  33      13.011  16.974 -23.560  1.00  0.71           C  
ATOM    476  C   GLU A  33      12.820  16.421 -22.156  1.00  0.71           C  
ATOM    477  O   GLU A  33      13.608  15.583 -21.718  1.00  0.71           O  
ATOM    478  CB  GLU A  33      13.673  18.357 -23.464  1.00  0.71           C  
ATOM    479  CG  GLU A  33      14.261  18.891 -24.757  1.00  0.71           C  
ATOM    480  CD  GLU A  33      14.799  20.309 -24.631  1.00  0.71           C  
ATOM    481  OE1 GLU A  33      14.598  20.921 -23.609  1.00  0.71           O  
ATOM    482  OE2 GLU A  33      15.424  20.767 -25.560  1.00  0.71           O  
ATOM    483  H   GLU A  33      11.366  17.946 -24.550  1.00  0.71           H  
ATOM    484  HA  GLU A  33      13.689  16.309 -24.091  1.00  0.71           H  
ATOM    485 1HB  GLU A  33      12.940  19.083 -23.118  1.00  0.71           H  
ATOM    486 2HB  GLU A  33      14.471  18.323 -22.722  1.00  0.71           H  
ATOM    487 1HG  GLU A  33      15.083  18.243 -25.036  1.00  0.71           H  
ATOM    488 2HG  GLU A  33      13.507  18.845 -25.542  1.00  0.71           H  
ATOM    489  N   GLU A  34      11.738  16.820 -21.476  1.00  0.71           N  
ATOM    490  CA  GLU A  34      11.506  16.345 -20.117  1.00  0.71           C  
ATOM    491  C   GLU A  34      11.306  14.845 -20.153  1.00  0.71           C  
ATOM    492  O   GLU A  34      11.905  14.118 -19.358  1.00  0.71           O  
ATOM    493  CB  GLU A  34      10.284  17.037 -19.501  1.00  0.71           C  
ATOM    494  CG  GLU A  34       9.927  16.625 -18.043  1.00  0.71           C  
ATOM    495  CD  GLU A  34      10.933  17.052 -17.007  1.00  0.71           C  
ATOM    496  OE1 GLU A  34      11.716  17.921 -17.286  1.00  0.71           O  
ATOM    497  OE2 GLU A  34      10.904  16.513 -15.925  1.00  0.71           O  
ATOM    498  H   GLU A  34      11.117  17.515 -21.889  1.00  0.71           H  
ATOM    499  HA  GLU A  34      12.387  16.567 -19.512  1.00  0.71           H  
ATOM    500 1HB  GLU A  34      10.447  18.117 -19.506  1.00  0.71           H  
ATOM    501 2HB  GLU A  34       9.431  16.851 -20.137  1.00  0.71           H  
ATOM    502 1HG  GLU A  34       8.963  17.062 -17.785  1.00  0.71           H  
ATOM    503 2HG  GLU A  34       9.819  15.539 -18.009  1.00  0.71           H  
ATOM    504  N   ILE A  35      10.553  14.366 -21.138  1.00  0.72           N  
ATOM    505  CA  ILE A  35      10.364  12.939 -21.254  1.00  0.72           C  
ATOM    506  C   ILE A  35      11.664  12.220 -21.524  1.00  0.72           C  
ATOM    507  O   ILE A  35      11.948  11.189 -20.909  1.00  0.72           O  
ATOM    508  CB  ILE A  35       9.368  12.572 -22.341  1.00  0.72           C  
ATOM    509  CG1 ILE A  35       7.946  12.992 -21.927  1.00  0.72           C  
ATOM    510  CG2 ILE A  35       9.496  11.141 -22.644  1.00  0.72           C  
ATOM    511  CD1 ILE A  35       6.952  12.894 -23.040  1.00  0.72           C  
ATOM    512  H   ILE A  35      10.082  15.002 -21.784  1.00  0.72           H  
ATOM    513  HA  ILE A  35       9.971  12.580 -20.318  1.00  0.72           H  
ATOM    514  HB  ILE A  35       9.607  13.144 -23.243  1.00  0.72           H  
ATOM    515 1HG1 ILE A  35       7.607  12.373 -21.096  1.00  0.72           H  
ATOM    516 2HG1 ILE A  35       7.982  14.030 -21.595  1.00  0.72           H  
ATOM    517 1HG2 ILE A  35       8.813  10.929 -23.436  1.00  0.72           H  
ATOM    518 2HG2 ILE A  35      10.507  10.903 -22.968  1.00  0.72           H  
ATOM    519 3HG2 ILE A  35       9.257  10.560 -21.756  1.00  0.72           H  
ATOM    520 1HD1 ILE A  35       5.972  13.228 -22.696  1.00  0.72           H  
ATOM    521 2HD1 ILE A  35       7.294  13.519 -23.852  1.00  0.72           H  
ATOM    522 3HD1 ILE A  35       6.884  11.870 -23.377  1.00  0.72           H  
ATOM    523  N   CYS A  36      12.467  12.746 -22.433  1.00  0.73           N  
ATOM    524  CA  CYS A  36      13.713  12.086 -22.726  1.00  0.73           C  
ATOM    525  C   CYS A  36      14.633  12.069 -21.514  1.00  0.73           C  
ATOM    526  O   CYS A  36      15.319  11.075 -21.277  1.00  0.73           O  
ATOM    527  CB  CYS A  36      14.364  12.748 -23.899  1.00  0.73           C  
ATOM    528  SG  CYS A  36      13.444  12.466 -25.378  1.00  0.73           S  
ATOM    529  H   CYS A  36      12.202  13.592 -22.942  1.00  0.73           H  
ATOM    530  HA  CYS A  36      13.494  11.061 -23.005  1.00  0.73           H  
ATOM    531 1HB  CYS A  36      14.438  13.825 -23.730  1.00  0.73           H  
ATOM    532 2HB  CYS A  36      15.363  12.348 -24.027  1.00  0.73           H  
ATOM    533  HG  CYS A  36      12.443  13.334 -25.050  1.00  0.73           H  
ATOM    534  N   ASP A  37      14.653  13.145 -20.726  1.00  0.76           N  
ATOM    535  CA  ASP A  37      15.481  13.138 -19.530  1.00  0.76           C  
ATOM    536  C   ASP A  37      14.997  12.057 -18.557  1.00  0.76           C  
ATOM    537  O   ASP A  37      15.807  11.385 -17.896  1.00  0.76           O  
ATOM    538  CB  ASP A  37      15.530  14.515 -18.867  1.00  0.76           C  
ATOM    539  CG  ASP A  37      16.403  15.542 -19.659  1.00  0.76           C  
ATOM    540  OD1 ASP A  37      17.107  15.137 -20.567  1.00  0.76           O  
ATOM    541  OD2 ASP A  37      16.393  16.702 -19.304  1.00  0.76           O  
ATOM    542  H   ASP A  37      14.099  13.968 -20.961  1.00  0.76           H  
ATOM    543  HA  ASP A  37      16.498  12.892 -19.824  1.00  0.76           H  
ATOM    544 1HB  ASP A  37      14.510  14.911 -18.798  1.00  0.76           H  
ATOM    545 2HB  ASP A  37      15.918  14.424 -17.856  1.00  0.76           H  
ATOM    546  N   LEU A  38      13.676  11.832 -18.492  1.00  0.81           N  
ATOM    547  CA  LEU A  38      13.182  10.779 -17.618  1.00  0.81           C  
ATOM    548  C   LEU A  38      13.725   9.449 -18.124  1.00  0.81           C  
ATOM    549  O   LEU A  38      14.217   8.626 -17.353  1.00  0.81           O  
ATOM    550  CB  LEU A  38      11.643  10.707 -17.655  1.00  0.81           C  
ATOM    551  CG  LEU A  38      10.893  11.876 -17.074  1.00  0.81           C  
ATOM    552  CD1 LEU A  38       9.417  11.713 -17.417  1.00  0.81           C  
ATOM    553  CD2 LEU A  38      11.129  11.937 -15.582  1.00  0.81           C  
ATOM    554  H   LEU A  38      13.024  12.415 -19.023  1.00  0.81           H  
ATOM    555  HA  LEU A  38      13.532  10.954 -16.602  1.00  0.81           H  
ATOM    556 1HB  LEU A  38      11.323  10.591 -18.677  1.00  0.81           H  
ATOM    557 2HB  LEU A  38      11.335   9.818 -17.109  1.00  0.81           H  
ATOM    558  HG  LEU A  38      11.246  12.790 -17.519  1.00  0.81           H  
ATOM    559 1HD1 LEU A  38       8.857  12.547 -17.041  1.00  0.81           H  
ATOM    560 2HD1 LEU A  38       9.292  11.664 -18.481  1.00  0.81           H  
ATOM    561 3HD1 LEU A  38       9.066  10.800 -16.984  1.00  0.81           H  
ATOM    562 1HD2 LEU A  38      10.602  12.789 -15.165  1.00  0.81           H  
ATOM    563 2HD2 LEU A  38      10.773  11.018 -15.116  1.00  0.81           H  
ATOM    564 3HD2 LEU A  38      12.197  12.052 -15.393  1.00  0.81           H  
ATOM    565  N   LEU A  39      13.716   9.254 -19.439  1.00  0.87           N  
ATOM    566  CA  LEU A  39      14.208   7.998 -19.989  1.00  0.87           C  
ATOM    567  C   LEU A  39      15.707   7.801 -19.759  1.00  0.87           C  
ATOM    568  O   LEU A  39      16.162   6.694 -19.469  1.00  0.87           O  
ATOM    569  CB  LEU A  39      13.927   7.948 -21.489  1.00  0.87           C  
ATOM    570  CG  LEU A  39      12.511   7.856 -21.878  1.00  0.87           C  
ATOM    571  CD1 LEU A  39      12.398   8.002 -23.395  1.00  0.87           C  
ATOM    572  CD2 LEU A  39      12.001   6.552 -21.398  1.00  0.87           C  
ATOM    573  H   LEU A  39      13.311   9.968 -20.048  1.00  0.87           H  
ATOM    574  HA  LEU A  39      13.676   7.184 -19.501  1.00  0.87           H  
ATOM    575 1HB  LEU A  39      14.341   8.839 -21.951  1.00  0.87           H  
ATOM    576 2HB  LEU A  39      14.433   7.080 -21.899  1.00  0.87           H  
ATOM    577  HG  LEU A  39      11.941   8.666 -21.416  1.00  0.87           H  
ATOM    578 1HD1 LEU A  39      11.372   7.939 -23.689  1.00  0.87           H  
ATOM    579 2HD1 LEU A  39      12.793   8.964 -23.698  1.00  0.87           H  
ATOM    580 3HD1 LEU A  39      12.963   7.214 -23.878  1.00  0.87           H  
ATOM    581 1HD2 LEU A  39      10.997   6.456 -21.650  1.00  0.87           H  
ATOM    582 2HD2 LEU A  39      12.567   5.759 -21.860  1.00  0.87           H  
ATOM    583 3HD2 LEU A  39      12.106   6.502 -20.315  1.00  0.87           H  
ATOM    584  N   ARG A  40      16.479   8.882 -19.878  1.00  0.94           N  
ATOM    585  CA  ARG A  40      17.926   8.826 -19.699  1.00  0.94           C  
ATOM    586  C   ARG A  40      18.356   8.515 -18.272  1.00  0.94           C  
ATOM    587  O   ARG A  40      19.346   7.809 -18.058  1.00  0.94           O  
ATOM    588  CB  ARG A  40      18.568  10.150 -20.079  1.00  0.94           C  
ATOM    589  CG  ARG A  40      18.592  10.473 -21.553  1.00  0.94           C  
ATOM    590  CD  ARG A  40      19.116  11.856 -21.824  1.00  0.94           C  
ATOM    591  NE  ARG A  40      20.517  11.987 -21.440  1.00  0.94           N  
ATOM    592  CZ  ARG A  40      21.577  11.700 -22.234  1.00  0.94           C  
ATOM    593  NH1 ARG A  40      21.411  11.304 -23.485  1.00  0.94           N  
ATOM    594  NH2 ARG A  40      22.804  11.824 -21.750  1.00  0.94           N  
ATOM    595  H   ARG A  40      16.044   9.768 -20.136  1.00  0.94           H  
ATOM    596  HA  ARG A  40      18.314   8.048 -20.355  1.00  0.94           H  
ATOM    597 1HB  ARG A  40      18.029  10.955 -19.582  1.00  0.94           H  
ATOM    598 2HB  ARG A  40      19.592  10.173 -19.715  1.00  0.94           H  
ATOM    599 1HG  ARG A  40      19.254   9.761 -22.040  1.00  0.94           H  
ATOM    600 2HG  ARG A  40      17.593  10.387 -21.967  1.00  0.94           H  
ATOM    601 1HD  ARG A  40      19.028  12.075 -22.886  1.00  0.94           H  
ATOM    602 2HD  ARG A  40      18.533  12.586 -21.256  1.00  0.94           H  
ATOM    603  HE  ARG A  40      20.710  12.290 -20.497  1.00  0.94           H  
ATOM    604 1HH1 ARG A  40      20.474  11.229 -23.912  1.00  0.94           H  
ATOM    605 2HH1 ARG A  40      22.213  11.098 -24.058  1.00  0.94           H  
ATOM    606 1HH2 ARG A  40      22.943  12.128 -20.795  1.00  0.94           H  
ATOM    607 2HH2 ARG A  40      23.599  11.616 -22.334  1.00  0.94           H  
ATOM    608  N   SER A  41      17.638   9.077 -17.297  1.00  1.02           N  
ATOM    609  CA  SER A  41      18.009   8.921 -15.897  1.00  1.02           C  
ATOM    610  C   SER A  41      17.211   7.901 -15.066  1.00  1.02           C  
ATOM    611  O   SER A  41      17.684   7.478 -14.008  1.00  1.02           O  
ATOM    612  CB  SER A  41      17.934  10.287 -15.238  1.00  1.02           C  
ATOM    613  OG  SER A  41      16.627  10.807 -15.278  1.00  1.02           O  
ATOM    614  H   SER A  41      16.840   9.667 -17.537  1.00  1.02           H  
ATOM    615  HA  SER A  41      19.050   8.603 -15.876  1.00  1.02           H  
ATOM    616 1HB  SER A  41      18.262  10.204 -14.204  1.00  1.02           H  
ATOM    617 2HB  SER A  41      18.613  10.970 -15.744  1.00  1.02           H  
ATOM    618  HG  SER A  41      16.440  10.998 -16.229  1.00  1.02           H  
ATOM    619  N   SER A  42      16.015   7.511 -15.502  1.00  1.09           N  
ATOM    620  CA  SER A  42      15.191   6.608 -14.703  1.00  1.09           C  
ATOM    621  C   SER A  42      15.558   5.125 -14.808  1.00  1.09           C  
ATOM    622  O   SER A  42      16.292   4.688 -15.694  1.00  1.09           O  
ATOM    623  CB  SER A  42      13.732   6.803 -15.048  1.00  1.09           C  
ATOM    624  OG  SER A  42      13.451   6.399 -16.349  1.00  1.09           O  
ATOM    625  H   SER A  42      15.630   7.876 -16.368  1.00  1.09           H  
ATOM    626  HA  SER A  42      15.314   6.896 -13.659  1.00  1.09           H  
ATOM    627 1HB  SER A  42      13.131   6.249 -14.364  1.00  1.09           H  
ATOM    628 2HB  SER A  42      13.470   7.853 -14.931  1.00  1.09           H  
ATOM    629  HG  SER A  42      13.900   7.050 -16.918  1.00  1.09           H  
ATOM    630  N   HIS A  43      14.999   4.342 -13.888  1.00  1.13           N  
ATOM    631  CA  HIS A  43      15.167   2.892 -13.830  1.00  1.13           C  
ATOM    632  C   HIS A  43      14.650   2.213 -15.095  1.00  1.13           C  
ATOM    633  O   HIS A  43      13.676   2.653 -15.705  1.00  1.13           O  
ATOM    634  CB  HIS A  43      14.496   2.309 -12.571  1.00  1.13           C  
ATOM    635  CG  HIS A  43      14.806   0.841 -12.309  1.00  1.13           C  
ATOM    636  ND1 HIS A  43      14.147  -0.204 -12.946  1.00  1.13           N  
ATOM    637  CD2 HIS A  43      15.725   0.264 -11.496  1.00  1.13           C  
ATOM    638  CE1 HIS A  43      14.657  -1.358 -12.525  1.00  1.13           C  
ATOM    639  NE2 HIS A  43      15.610  -1.098 -11.647  1.00  1.13           N  
ATOM    640  H   HIS A  43      14.420   4.781 -13.189  1.00  1.13           H  
ATOM    641  HA  HIS A  43      16.231   2.664 -13.760  1.00  1.13           H  
ATOM    642 1HB  HIS A  43      14.807   2.883 -11.697  1.00  1.13           H  
ATOM    643 2HB  HIS A  43      13.414   2.412 -12.658  1.00  1.13           H  
ATOM    644  HD2 HIS A  43      16.429   0.785 -10.845  1.00  1.13           H  
ATOM    645  HE1 HIS A  43      14.341  -2.351 -12.848  1.00  1.13           H  
ATOM    646  HE2 HIS A  43      16.173  -1.786 -11.160  1.00  1.13           H  
ATOM    647  N   VAL A  44      15.272   1.103 -15.459  1.00  1.13           N  
ATOM    648  CA  VAL A  44      14.889   0.348 -16.644  1.00  1.13           C  
ATOM    649  C   VAL A  44      13.392   0.032 -16.691  1.00  1.13           C  
ATOM    650  O   VAL A  44      12.785   0.076 -17.762  1.00  1.13           O  
ATOM    651  CB  VAL A  44      15.668  -0.969 -16.688  1.00  1.13           C  
ATOM    652  CG1 VAL A  44      15.114  -1.852 -17.787  1.00  1.13           C  
ATOM    653  CG2 VAL A  44      17.140  -0.671 -16.897  1.00  1.13           C  
ATOM    654  H   VAL A  44      16.051   0.780 -14.903  1.00  1.13           H  
ATOM    655  HA  VAL A  44      15.152   0.939 -17.522  1.00  1.13           H  
ATOM    656  HB  VAL A  44      15.535  -1.499 -15.744  1.00  1.13           H  
ATOM    657 1HG1 VAL A  44      15.662  -2.793 -17.813  1.00  1.13           H  
ATOM    658 2HG1 VAL A  44      14.060  -2.053 -17.600  1.00  1.13           H  
ATOM    659 3HG1 VAL A  44      15.217  -1.351 -18.745  1.00  1.13           H  
ATOM    660 1HG2 VAL A  44      17.700  -1.605 -16.921  1.00  1.13           H  
ATOM    661 2HG2 VAL A  44      17.279  -0.147 -17.837  1.00  1.13           H  
ATOM    662 3HG2 VAL A  44      17.502  -0.048 -16.079  1.00  1.13           H  
ATOM    663  N   SER A  45      12.794  -0.327 -15.554  1.00  1.10           N  
ATOM    664  CA  SER A  45      11.369  -0.647 -15.525  1.00  1.10           C  
ATOM    665  C   SER A  45      10.474   0.551 -15.893  1.00  1.10           C  
ATOM    666  O   SER A  45       9.332   0.366 -16.319  1.00  1.10           O  
ATOM    667  CB  SER A  45      11.005  -1.190 -14.160  1.00  1.10           C  
ATOM    668  OG  SER A  45      11.201  -0.222 -13.168  1.00  1.10           O  
ATOM    669  H   SER A  45      13.323  -0.342 -14.685  1.00  1.10           H  
ATOM    670  HA  SER A  45      11.191  -1.435 -16.257  1.00  1.10           H  
ATOM    671 1HB  SER A  45       9.963  -1.503 -14.164  1.00  1.10           H  
ATOM    672 2HB  SER A  45      11.612  -2.066 -13.941  1.00  1.10           H  
ATOM    673  HG  SER A  45      12.174  -0.145 -13.073  1.00  1.10           H  
ATOM    674  N   ILE A  46      10.999   1.768 -15.747  1.00  1.04           N  
ATOM    675  CA  ILE A  46      10.306   3.006 -16.068  1.00  1.04           C  
ATOM    676  C   ILE A  46      10.459   3.262 -17.548  1.00  1.04           C  
ATOM    677  O   ILE A  46       9.527   3.697 -18.225  1.00  1.04           O  
ATOM    678  CB  ILE A  46      10.827   4.175 -15.243  1.00  1.04           C  
ATOM    679  CG1 ILE A  46      10.494   3.919 -13.766  1.00  1.04           C  
ATOM    680  CG2 ILE A  46      10.225   5.448 -15.756  1.00  1.04           C  
ATOM    681  CD1 ILE A  46      11.173   4.850 -12.806  1.00  1.04           C  
ATOM    682  H   ILE A  46      11.957   1.854 -15.427  1.00  1.04           H  
ATOM    683  HA  ILE A  46       9.247   2.887 -15.845  1.00  1.04           H  
ATOM    684  HB  ILE A  46      11.903   4.241 -15.327  1.00  1.04           H  
ATOM    685 1HG1 ILE A  46       9.420   4.009 -13.639  1.00  1.04           H  
ATOM    686 2HG1 ILE A  46      10.786   2.896 -13.515  1.00  1.04           H  
ATOM    687 1HG2 ILE A  46      10.587   6.290 -15.173  1.00  1.04           H  
ATOM    688 2HG2 ILE A  46      10.507   5.583 -16.801  1.00  1.04           H  
ATOM    689 3HG2 ILE A  46       9.151   5.375 -15.679  1.00  1.04           H  
ATOM    690 1HD1 ILE A  46      10.878   4.599 -11.788  1.00  1.04           H  
ATOM    691 2HD1 ILE A  46      12.243   4.743 -12.905  1.00  1.04           H  
ATOM    692 3HD1 ILE A  46      10.882   5.875 -13.026  1.00  1.04           H  
ATOM    693  N   VAL A  47      11.655   2.986 -18.058  1.00  0.97           N  
ATOM    694  CA  VAL A  47      11.896   3.128 -19.482  1.00  0.97           C  
ATOM    695  C   VAL A  47      10.923   2.191 -20.194  1.00  0.97           C  
ATOM    696  O   VAL A  47      10.278   2.575 -21.177  1.00  0.97           O  
ATOM    697  CB  VAL A  47      13.359   2.772 -19.825  1.00  0.97           C  
ATOM    698  CG1 VAL A  47      13.564   2.705 -21.342  1.00  0.97           C  
ATOM    699  CG2 VAL A  47      14.285   3.815 -19.186  1.00  0.97           C  
ATOM    700  H   VAL A  47      12.396   2.671 -17.429  1.00  0.97           H  
ATOM    701  HA  VAL A  47      11.693   4.153 -19.779  1.00  0.97           H  
ATOM    702  HB  VAL A  47      13.590   1.787 -19.426  1.00  0.97           H  
ATOM    703 1HG1 VAL A  47      14.596   2.441 -21.550  1.00  0.97           H  
ATOM    704 2HG1 VAL A  47      12.903   1.948 -21.769  1.00  0.97           H  
ATOM    705 3HG1 VAL A  47      13.346   3.659 -21.783  1.00  0.97           H  
ATOM    706 1HG2 VAL A  47      15.325   3.567 -19.402  1.00  0.97           H  
ATOM    707 2HG2 VAL A  47      14.062   4.797 -19.586  1.00  0.97           H  
ATOM    708 3HG2 VAL A  47      14.135   3.825 -18.099  1.00  0.97           H  
ATOM    709  N   LYS A  48      10.789   0.968 -19.667  1.00  0.90           N  
ATOM    710  CA  LYS A  48       9.847  -0.005 -20.198  1.00  0.90           C  
ATOM    711  C   LYS A  48       8.403   0.517 -20.092  1.00  0.90           C  
ATOM    712  O   LYS A  48       7.689   0.519 -21.091  1.00  0.90           O  
ATOM    713  CB  LYS A  48      10.002  -1.335 -19.464  1.00  0.90           C  
ATOM    714  CG  LYS A  48       9.118  -2.482 -19.973  1.00  0.90           C  
ATOM    715  CD  LYS A  48       9.396  -3.766 -19.177  1.00  0.90           C  
ATOM    716  CE  LYS A  48       8.677  -4.982 -19.767  1.00  0.90           C  
ATOM    717  NZ  LYS A  48       7.199  -4.872 -19.665  1.00  0.90           N  
ATOM    718  H   LYS A  48      11.376   0.706 -18.874  1.00  0.90           H  
ATOM    719  HA  LYS A  48      10.074  -0.166 -21.252  1.00  0.90           H  
ATOM    720 1HB  LYS A  48      11.043  -1.656 -19.520  1.00  0.90           H  
ATOM    721 2HB  LYS A  48       9.768  -1.188 -18.414  1.00  0.90           H  
ATOM    722 1HG  LYS A  48       8.061  -2.212 -19.869  1.00  0.90           H  
ATOM    723 2HG  LYS A  48       9.326  -2.665 -21.033  1.00  0.90           H  
ATOM    724 1HD  LYS A  48      10.470  -3.956 -19.170  1.00  0.90           H  
ATOM    725 2HD  LYS A  48       9.064  -3.626 -18.148  1.00  0.90           H  
ATOM    726 1HE  LYS A  48       8.950  -5.080 -20.820  1.00  0.90           H  
ATOM    727 2HE  LYS A  48       9.000  -5.874 -19.234  1.00  0.90           H  
ATOM    728 1HZ  LYS A  48       6.758  -5.680 -20.066  1.00  0.90           H  
ATOM    729 2HZ  LYS A  48       6.916  -4.784 -18.706  1.00  0.90           H  
ATOM    730 3HZ  LYS A  48       6.877  -4.042 -20.184  1.00  0.90           H  
ATOM    731  N   GLU A  49       7.981   1.010 -18.911  1.00  0.85           N  
ATOM    732  CA  GLU A  49       6.617   1.543 -18.749  1.00  0.85           C  
ATOM    733  C   GLU A  49       6.319   2.620 -19.791  1.00  0.85           C  
ATOM    734  O   GLU A  49       5.299   2.578 -20.486  1.00  0.85           O  
ATOM    735  CB  GLU A  49       6.459   2.163 -17.351  1.00  0.85           C  
ATOM    736  CG  GLU A  49       5.083   2.742 -17.041  1.00  0.85           C  
ATOM    737  CD  GLU A  49       5.006   3.441 -15.671  1.00  0.85           C  
ATOM    738  OE1 GLU A  49       5.953   4.120 -15.322  1.00  0.85           O  
ATOM    739  OE2 GLU A  49       4.016   3.290 -14.989  1.00  0.85           O  
ATOM    740  H   GLU A  49       8.590   0.978 -18.094  1.00  0.85           H  
ATOM    741  HA  GLU A  49       5.906   0.727 -18.877  1.00  0.85           H  
ATOM    742 1HB  GLU A  49       6.692   1.412 -16.596  1.00  0.85           H  
ATOM    743 2HB  GLU A  49       7.181   2.968 -17.233  1.00  0.85           H  
ATOM    744 1HG  GLU A  49       4.863   3.467 -17.813  1.00  0.85           H  
ATOM    745 2HG  GLU A  49       4.335   1.952 -17.095  1.00  0.85           H  
ATOM    746  N   PHE A  50       7.239   3.573 -19.922  1.00  0.81           N  
ATOM    747  CA  PHE A  50       7.107   4.636 -20.897  1.00  0.81           C  
ATOM    748  C   PHE A  50       6.962   4.070 -22.285  1.00  0.81           C  
ATOM    749  O   PHE A  50       6.070   4.463 -23.040  1.00  0.81           O  
ATOM    750  CB  PHE A  50       8.327   5.538 -20.904  1.00  0.81           C  
ATOM    751  CG  PHE A  50       8.294   6.521 -22.010  1.00  0.81           C  
ATOM    752  CD1 PHE A  50       7.662   7.701 -21.882  1.00  0.81           C  
ATOM    753  CD2 PHE A  50       8.892   6.220 -23.216  1.00  0.81           C  
ATOM    754  CE1 PHE A  50       7.630   8.567 -22.917  1.00  0.81           C  
ATOM    755  CE2 PHE A  50       8.869   7.092 -24.247  1.00  0.81           C  
ATOM    756  CZ  PHE A  50       8.247   8.262 -24.097  1.00  0.81           C  
ATOM    757  H   PHE A  50       8.059   3.554 -19.318  1.00  0.81           H  
ATOM    758  HA  PHE A  50       6.219   5.221 -20.660  1.00  0.81           H  
ATOM    759 1HB  PHE A  50       8.398   6.072 -19.959  1.00  0.81           H  
ATOM    760 2HB  PHE A  50       9.224   4.932 -21.005  1.00  0.81           H  
ATOM    761  HD1 PHE A  50       7.181   7.952 -20.938  1.00  0.81           H  
ATOM    762  HD2 PHE A  50       9.399   5.266 -23.320  1.00  0.81           H  
ATOM    763  HE1 PHE A  50       7.121   9.514 -22.802  1.00  0.81           H  
ATOM    764  HE2 PHE A  50       9.350   6.856 -25.190  1.00  0.81           H  
ATOM    765  HZ  PHE A  50       8.235   8.951 -24.912  1.00  0.81           H  
ATOM    766  N   SER A  51       7.864   3.157 -22.636  1.00  0.78           N  
ATOM    767  CA  SER A  51       7.883   2.609 -23.963  1.00  0.78           C  
ATOM    768  C   SER A  51       6.564   1.937 -24.266  1.00  0.78           C  
ATOM    769  O   SER A  51       6.000   2.160 -25.334  1.00  0.78           O  
ATOM    770  CB  SER A  51       9.002   1.609 -24.055  1.00  0.78           C  
ATOM    771  OG  SER A  51      10.240   2.237 -23.879  1.00  0.78           O  
ATOM    772  H   SER A  51       8.577   2.855 -21.972  1.00  0.78           H  
ATOM    773  HA  SER A  51       8.044   3.415 -24.679  1.00  0.78           H  
ATOM    774 1HB  SER A  51       8.870   0.855 -23.289  1.00  0.78           H  
ATOM    775 2HB  SER A  51       8.965   1.100 -25.001  1.00  0.78           H  
ATOM    776  HG  SER A  51      10.263   2.491 -22.927  1.00  0.78           H  
ATOM    777  N   GLU A  52       6.024   1.175 -23.309  1.00  0.75           N  
ATOM    778  CA  GLU A  52       4.751   0.514 -23.545  1.00  0.75           C  
ATOM    779  C   GLU A  52       3.653   1.537 -23.767  1.00  0.75           C  
ATOM    780  O   GLU A  52       2.824   1.381 -24.663  1.00  0.75           O  
ATOM    781  CB  GLU A  52       4.376  -0.400 -22.373  1.00  0.75           C  
ATOM    782  CG  GLU A  52       5.234  -1.652 -22.247  1.00  0.75           C  
ATOM    783  CD  GLU A  52       4.871  -2.521 -21.060  1.00  0.75           C  
ATOM    784  OE1 GLU A  52       4.013  -2.156 -20.290  1.00  0.75           O  
ATOM    785  OE2 GLU A  52       5.476  -3.571 -20.929  1.00  0.75           O  
ATOM    786  H   GLU A  52       6.524   1.034 -22.432  1.00  0.75           H  
ATOM    787  HA  GLU A  52       4.837  -0.095 -24.440  1.00  0.75           H  
ATOM    788 1HB  GLU A  52       4.472   0.159 -21.440  1.00  0.75           H  
ATOM    789 2HB  GLU A  52       3.335  -0.705 -22.467  1.00  0.75           H  
ATOM    790 1HG  GLU A  52       5.129  -2.239 -23.158  1.00  0.75           H  
ATOM    791 2HG  GLU A  52       6.277  -1.353 -22.164  1.00  0.75           H  
ATOM    792  N   PHE A  53       3.670   2.632 -23.011  1.00  0.72           N  
ATOM    793  CA  PHE A  53       2.637   3.634 -23.205  1.00  0.72           C  
ATOM    794  C   PHE A  53       2.709   4.242 -24.600  1.00  0.72           C  
ATOM    795  O   PHE A  53       1.677   4.421 -25.255  1.00  0.72           O  
ATOM    796  CB  PHE A  53       2.760   4.740 -22.168  1.00  0.72           C  
ATOM    797  CG  PHE A  53       2.263   4.382 -20.811  1.00  0.72           C  
ATOM    798  CD1 PHE A  53       1.200   3.512 -20.653  1.00  0.72           C  
ATOM    799  CD2 PHE A  53       2.850   4.926 -19.681  1.00  0.72           C  
ATOM    800  CE1 PHE A  53       0.733   3.195 -19.391  1.00  0.72           C  
ATOM    801  CE2 PHE A  53       2.387   4.613 -18.430  1.00  0.72           C  
ATOM    802  CZ  PHE A  53       1.330   3.749 -18.281  1.00  0.72           C  
ATOM    803  H   PHE A  53       4.370   2.740 -22.274  1.00  0.72           H  
ATOM    804  HA  PHE A  53       1.668   3.155 -23.091  1.00  0.72           H  
ATOM    805 1HB  PHE A  53       3.804   5.016 -22.077  1.00  0.72           H  
ATOM    806 2HB  PHE A  53       2.210   5.610 -22.511  1.00  0.72           H  
ATOM    807  HD1 PHE A  53       0.730   3.079 -21.535  1.00  0.72           H  
ATOM    808  HD2 PHE A  53       3.689   5.609 -19.791  1.00  0.72           H  
ATOM    809  HE1 PHE A  53      -0.105   2.513 -19.274  1.00  0.72           H  
ATOM    810  HE2 PHE A  53       2.856   5.048 -17.546  1.00  0.72           H  
ATOM    811  HZ  PHE A  53       0.967   3.507 -17.282  1.00  0.72           H  
ATOM    812  N   ILE A  54       3.918   4.490 -25.095  1.00  0.70           N  
ATOM    813  CA  ILE A  54       4.042   5.098 -26.409  1.00  0.70           C  
ATOM    814  C   ILE A  54       3.669   4.124 -27.502  1.00  0.70           C  
ATOM    815  O   ILE A  54       2.975   4.487 -28.459  1.00  0.70           O  
ATOM    816  CB  ILE A  54       5.441   5.651 -26.661  1.00  0.70           C  
ATOM    817  CG1 ILE A  54       5.704   6.668 -25.688  1.00  0.70           C  
ATOM    818  CG2 ILE A  54       5.514   6.250 -28.044  1.00  0.70           C  
ATOM    819  CD1 ILE A  54       4.668   7.680 -25.669  1.00  0.70           C  
ATOM    820  H   ILE A  54       4.744   4.305 -24.520  1.00  0.70           H  
ATOM    821  HA  ILE A  54       3.349   5.933 -26.463  1.00  0.70           H  
ATOM    822  HB  ILE A  54       6.185   4.858 -26.543  1.00  0.70           H  
ATOM    823 1HG1 ILE A  54       5.805   6.236 -24.699  1.00  0.70           H  
ATOM    824 2HG1 ILE A  54       6.625   7.147 -25.962  1.00  0.70           H  
ATOM    825 1HG2 ILE A  54       6.502   6.657 -28.186  1.00  0.70           H  
ATOM    826 2HG2 ILE A  54       5.316   5.481 -28.791  1.00  0.70           H  
ATOM    827 3HG2 ILE A  54       4.781   7.047 -28.142  1.00  0.70           H  
ATOM    828 1HD1 ILE A  54       4.947   8.428 -24.945  1.00  0.70           H  
ATOM    829 2HD1 ILE A  54       4.563   8.124 -26.650  1.00  0.70           H  
ATOM    830 3HD1 ILE A  54       3.727   7.221 -25.385  1.00  0.70           H  
ATOM    831  N   LEU A  55       4.099   2.886 -27.349  1.00  0.68           N  
ATOM    832  CA  LEU A  55       3.792   1.865 -28.318  1.00  0.68           C  
ATOM    833  C   LEU A  55       2.276   1.677 -28.382  1.00  0.68           C  
ATOM    834  O   LEU A  55       1.719   1.503 -29.454  1.00  0.68           O  
ATOM    835  CB  LEU A  55       4.510   0.591 -27.919  1.00  0.68           C  
ATOM    836  CG  LEU A  55       6.062   0.636 -28.035  1.00  0.68           C  
ATOM    837  CD1 LEU A  55       6.613  -0.574 -27.343  1.00  0.68           C  
ATOM    838  CD2 LEU A  55       6.493   0.666 -29.492  1.00  0.68           C  
ATOM    839  H   LEU A  55       4.669   2.646 -26.537  1.00  0.68           H  
ATOM    840  HA  LEU A  55       4.155   2.185 -29.286  1.00  0.68           H  
ATOM    841 1HB  LEU A  55       4.260   0.371 -26.881  1.00  0.68           H  
ATOM    842 2HB  LEU A  55       4.147  -0.224 -28.543  1.00  0.68           H  
ATOM    843  HG  LEU A  55       6.441   1.521 -27.555  1.00  0.68           H  
ATOM    844 1HD1 LEU A  55       7.701  -0.569 -27.398  1.00  0.68           H  
ATOM    845 2HD1 LEU A  55       6.308  -0.564 -26.299  1.00  0.68           H  
ATOM    846 3HD1 LEU A  55       6.221  -1.458 -27.823  1.00  0.68           H  
ATOM    847 1HD2 LEU A  55       7.583   0.689 -29.553  1.00  0.68           H  
ATOM    848 2HD2 LEU A  55       6.124  -0.220 -29.993  1.00  0.68           H  
ATOM    849 3HD2 LEU A  55       6.089   1.549 -29.962  1.00  0.68           H  
ATOM    850  N   LYS A  56       1.582   1.767 -27.244  1.00  0.67           N  
ATOM    851  CA  LYS A  56       0.123   1.681 -27.263  1.00  0.67           C  
ATOM    852  C   LYS A  56      -0.496   2.875 -28.011  1.00  0.67           C  
ATOM    853  O   LYS A  56      -1.456   2.713 -28.767  1.00  0.67           O  
ATOM    854  CB  LYS A  56      -0.427   1.557 -25.837  1.00  0.67           C  
ATOM    855  CG  LYS A  56      -0.145   0.181 -25.203  1.00  0.67           C  
ATOM    856  CD  LYS A  56      -0.639   0.077 -23.767  1.00  0.67           C  
ATOM    857  CE  LYS A  56      -0.320  -1.306 -23.193  1.00  0.67           C  
ATOM    858  NZ  LYS A  56      -0.768  -1.453 -21.779  1.00  0.67           N  
ATOM    859  H   LYS A  56       2.065   1.874 -26.353  1.00  0.67           H  
ATOM    860  HA  LYS A  56      -0.156   0.777 -27.806  1.00  0.67           H  
ATOM    861 1HB  LYS A  56       0.032   2.319 -25.204  1.00  0.67           H  
ATOM    862 2HB  LYS A  56      -1.501   1.727 -25.838  1.00  0.67           H  
ATOM    863 1HG  LYS A  56      -0.644  -0.584 -25.797  1.00  0.67           H  
ATOM    864 2HG  LYS A  56       0.919  -0.021 -25.229  1.00  0.67           H  
ATOM    865 1HD  LYS A  56      -0.143   0.840 -23.161  1.00  0.67           H  
ATOM    866 2HD  LYS A  56      -1.714   0.245 -23.732  1.00  0.67           H  
ATOM    867 1HE  LYS A  56      -0.816  -2.061 -23.800  1.00  0.67           H  
ATOM    868 2HE  LYS A  56       0.760  -1.467 -23.239  1.00  0.67           H  
ATOM    869 1HZ  LYS A  56      -0.533  -2.379 -21.449  1.00  0.67           H  
ATOM    870 2HZ  LYS A  56      -0.300  -0.767 -21.205  1.00  0.67           H  
ATOM    871 3HZ  LYS A  56      -1.767  -1.317 -21.724  1.00  0.67           H  
ATOM    872  N   ARG A  57       0.086   4.079 -27.869  1.00  0.68           N  
ATOM    873  CA  ARG A  57      -0.445   5.252 -28.582  1.00  0.68           C  
ATOM    874  C   ARG A  57      -0.287   5.061 -30.108  1.00  0.68           C  
ATOM    875  O   ARG A  57      -1.088   5.580 -30.890  1.00  0.68           O  
ATOM    876  CB  ARG A  57       0.237   6.553 -28.143  1.00  0.68           C  
ATOM    877  CG  ARG A  57       0.049   6.985 -26.648  1.00  0.68           C  
ATOM    878  CD  ARG A  57      -1.358   7.361 -26.258  1.00  0.68           C  
ATOM    879  NE  ARG A  57      -1.785   8.666 -26.766  1.00  0.68           N  
ATOM    880  CZ  ARG A  57      -3.080   9.024 -26.931  1.00  0.68           C  
ATOM    881  NH1 ARG A  57      -4.036   8.165 -26.642  1.00  0.68           N  
ATOM    882  NH2 ARG A  57      -3.406  10.222 -27.381  1.00  0.68           N  
ATOM    883  H   ARG A  57       0.868   4.187 -27.221  1.00  0.68           H  
ATOM    884  HA  ARG A  57      -1.506   5.340 -28.354  1.00  0.68           H  
ATOM    885 1HB  ARG A  57       1.309   6.464 -28.311  1.00  0.68           H  
ATOM    886 2HB  ARG A  57      -0.117   7.376 -28.764  1.00  0.68           H  
ATOM    887 1HG  ARG A  57       0.332   6.175 -26.016  1.00  0.68           H  
ATOM    888 2HG  ARG A  57       0.698   7.841 -26.441  1.00  0.68           H  
ATOM    889 1HD  ARG A  57      -2.044   6.609 -26.643  1.00  0.68           H  
ATOM    890 2HD  ARG A  57      -1.425   7.388 -25.170  1.00  0.68           H  
ATOM    891  HE  ARG A  57      -1.065   9.376 -26.925  1.00  0.68           H  
ATOM    892 1HH1 ARG A  57      -3.799   7.247 -26.293  1.00  0.68           H  
ATOM    893 2HH1 ARG A  57      -5.002   8.428 -26.764  1.00  0.68           H  
ATOM    894 1HH2 ARG A  57      -2.680  10.907 -27.650  1.00  0.68           H  
ATOM    895 2HH2 ARG A  57      -4.373  10.464 -27.498  1.00  0.68           H  
ATOM    896  N   LEU A  58       0.688   4.238 -30.531  1.00  0.69           N  
ATOM    897  CA  LEU A  58       0.913   3.956 -31.958  1.00  0.69           C  
ATOM    898  C   LEU A  58      -0.273   3.243 -32.611  1.00  0.69           C  
ATOM    899  O   LEU A  58      -0.352   3.197 -33.836  1.00  0.69           O  
ATOM    900  CB  LEU A  58       2.134   3.060 -32.221  1.00  0.69           C  
ATOM    901  CG  LEU A  58       3.498   3.621 -31.884  1.00  0.69           C  
ATOM    902  CD1 LEU A  58       4.536   2.548 -32.173  1.00  0.69           C  
ATOM    903  CD2 LEU A  58       3.751   4.851 -32.667  1.00  0.69           C  
ATOM    904  H   LEU A  58       1.333   3.855 -29.835  1.00  0.69           H  
ATOM    905  HA  LEU A  58       1.066   4.905 -32.469  1.00  0.69           H  
ATOM    906 1HB  LEU A  58       2.008   2.140 -31.685  1.00  0.69           H  
ATOM    907 2HB  LEU A  58       2.148   2.801 -33.267  1.00  0.69           H  
ATOM    908  HG  LEU A  58       3.532   3.864 -30.828  1.00  0.69           H  
ATOM    909 1HD1 LEU A  58       5.517   2.916 -31.923  1.00  0.69           H  
ATOM    910 2HD1 LEU A  58       4.316   1.661 -31.584  1.00  0.69           H  
ATOM    911 3HD1 LEU A  58       4.502   2.291 -33.232  1.00  0.69           H  
ATOM    912 1HD2 LEU A  58       4.724   5.262 -32.411  1.00  0.69           H  
ATOM    913 2HD2 LEU A  58       3.724   4.615 -33.705  1.00  0.69           H  
ATOM    914 3HD2 LEU A  58       2.987   5.566 -32.447  1.00  0.69           H  
ATOM    915  N   ASP A  59      -1.151   2.626 -31.811  1.00  0.71           N  
ATOM    916  CA  ASP A  59      -2.312   1.926 -32.350  1.00  0.71           C  
ATOM    917  C   ASP A  59      -3.582   2.787 -32.299  1.00  0.71           C  
ATOM    918  O   ASP A  59      -4.682   2.304 -32.580  1.00  0.71           O  
ATOM    919  CB  ASP A  59      -2.547   0.609 -31.599  1.00  0.71           C  
ATOM    920  CG  ASP A  59      -1.443  -0.449 -31.845  1.00  0.71           C  
ATOM    921  OD1 ASP A  59      -1.024  -0.601 -32.975  1.00  0.71           O  
ATOM    922  OD2 ASP A  59      -1.049  -1.098 -30.903  1.00  0.71           O  
ATOM    923  H   ASP A  59      -1.048   2.676 -30.795  1.00  0.71           H  
ATOM    924  HA  ASP A  59      -2.112   1.687 -33.394  1.00  0.71           H  
ATOM    925 1HB  ASP A  59      -2.589   0.820 -30.525  1.00  0.71           H  
ATOM    926 2HB  ASP A  59      -3.508   0.190 -31.889  1.00  0.71           H  
ATOM    927  N   ASN A  60      -3.438   4.067 -31.945  1.00  0.72           N  
ATOM    928  CA  ASN A  60      -4.571   4.984 -31.864  1.00  0.72           C  
ATOM    929  C   ASN A  60      -5.223   5.197 -33.222  1.00  0.72           C  
ATOM    930  O   ASN A  60      -4.558   5.225 -34.264  1.00  0.72           O  
ATOM    931  CB  ASN A  60      -4.168   6.316 -31.276  1.00  0.72           C  
ATOM    932  CG  ASN A  60      -5.370   7.180 -30.877  1.00  0.72           C  
ATOM    933  OD1 ASN A  60      -5.983   7.933 -31.660  1.00  0.72           O  
ATOM    934  ND2 ASN A  60      -5.731   7.061 -29.623  1.00  0.72           N  
ATOM    935  H   ASN A  60      -2.517   4.434 -31.707  1.00  0.72           H  
ATOM    936  HA  ASN A  60      -5.324   4.538 -31.212  1.00  0.72           H  
ATOM    937 1HB  ASN A  60      -3.551   6.149 -30.393  1.00  0.72           H  
ATOM    938 2HB  ASN A  60      -3.558   6.856 -32.001  1.00  0.72           H  
ATOM    939 1HD2 ASN A  60      -6.511   7.581 -29.275  1.00  0.72           H  
ATOM    940 2HD2 ASN A  60      -5.233   6.434 -29.025  1.00  0.72           H  
ATOM    941  N   LYS A  61      -6.539   5.356 -33.225  1.00  0.72           N  
ATOM    942  CA  LYS A  61      -7.260   5.582 -34.469  1.00  0.72           C  
ATOM    943  C   LYS A  61      -6.833   6.851 -35.227  1.00  0.72           C  
ATOM    944  O   LYS A  61      -6.842   6.857 -36.459  1.00  0.72           O  
ATOM    945  CB  LYS A  61      -8.758   5.642 -34.191  1.00  0.72           C  
ATOM    946  CG  LYS A  61      -9.380   4.304 -33.804  1.00  0.72           C  
ATOM    947  CD  LYS A  61     -10.874   4.443 -33.523  1.00  0.72           C  
ATOM    948  CE  LYS A  61     -11.494   3.106 -33.134  1.00  0.72           C  
ATOM    949  NZ  LYS A  61     -12.944   3.238 -32.820  1.00  0.72           N  
ATOM    950  H   LYS A  61      -7.048   5.317 -32.355  1.00  0.72           H  
ATOM    951  HA  LYS A  61      -7.070   4.730 -35.123  1.00  0.72           H  
ATOM    952 1HB  LYS A  61      -8.950   6.352 -33.385  1.00  0.72           H  
ATOM    953 2HB  LYS A  61      -9.274   6.009 -35.078  1.00  0.72           H  
ATOM    954 1HG  LYS A  61      -9.234   3.588 -34.614  1.00  0.72           H  
ATOM    955 2HG  LYS A  61      -8.884   3.922 -32.913  1.00  0.72           H  
ATOM    956 1HD  LYS A  61     -11.027   5.155 -32.711  1.00  0.72           H  
ATOM    957 2HD  LYS A  61     -11.378   4.821 -34.413  1.00  0.72           H  
ATOM    958 1HE  LYS A  61     -11.373   2.403 -33.957  1.00  0.72           H  
ATOM    959 2HE  LYS A  61     -10.978   2.715 -32.257  1.00  0.72           H  
ATOM    960 1HZ  LYS A  61     -13.318   2.335 -32.567  1.00  0.72           H  
ATOM    961 2HZ  LYS A  61     -13.065   3.880 -32.049  1.00  0.72           H  
ATOM    962 3HZ  LYS A  61     -13.434   3.590 -33.630  1.00  0.72           H  
ATOM    963  N   SER A  62      -6.469   7.926 -34.522  1.00  0.71           N  
ATOM    964  CA  SER A  62      -6.099   9.153 -35.225  1.00  0.71           C  
ATOM    965  C   SER A  62      -4.637   9.150 -35.685  1.00  0.71           C  
ATOM    966  O   SER A  62      -3.756   8.763 -34.909  1.00  0.71           O  
ATOM    967  CB  SER A  62      -6.309  10.360 -34.349  1.00  0.71           C  
ATOM    968  OG  SER A  62      -5.836  11.532 -34.987  1.00  0.71           O  
ATOM    969  H   SER A  62      -6.430   7.890 -33.504  1.00  0.71           H  
ATOM    970  HA  SER A  62      -6.770   9.230 -36.072  1.00  0.71           H  
ATOM    971 1HB  SER A  62      -7.368  10.473 -34.119  1.00  0.71           H  
ATOM    972 2HB  SER A  62      -5.789  10.222 -33.403  1.00  0.71           H  
ATOM    973  HG  SER A  62      -6.042  12.264 -34.353  1.00  0.71           H  
ATOM    974  N   PRO A  63      -4.328   9.618 -36.916  1.00  0.69           N  
ATOM    975  CA  PRO A  63      -2.990   9.763 -37.456  1.00  0.69           C  
ATOM    976  C   PRO A  63      -2.226  10.869 -36.748  1.00  0.69           C  
ATOM    977  O   PRO A  63      -1.003  10.940 -36.832  1.00  0.69           O  
ATOM    978  CB  PRO A  63      -3.239  10.106 -38.920  1.00  0.69           C  
ATOM    979  CG  PRO A  63      -4.591  10.757 -38.944  1.00  0.69           C  
ATOM    980  CD  PRO A  63      -5.391  10.056 -37.858  1.00  0.69           C  
ATOM    981  HA  PRO A  63      -2.463   8.808 -37.367  1.00  0.69           H  
ATOM    982 1HB  PRO A  63      -2.437  10.767 -39.285  1.00  0.69           H  
ATOM    983 2HB  PRO A  63      -3.201   9.210 -39.529  1.00  0.69           H  
ATOM    984 1HG  PRO A  63      -4.483  11.831 -38.749  1.00  0.69           H  
ATOM    985 2HG  PRO A  63      -5.041  10.658 -39.948  1.00  0.69           H  
ATOM    986 1HD  PRO A  63      -6.058  10.803 -37.406  1.00  0.69           H  
ATOM    987 2HD  PRO A  63      -5.937   9.186 -38.265  1.00  0.69           H  
ATOM    988  N   ILE A  64      -2.936  11.729 -36.019  1.00  0.67           N  
ATOM    989  CA  ILE A  64      -2.269  12.819 -35.335  1.00  0.67           C  
ATOM    990  C   ILE A  64      -1.579  12.257 -34.117  1.00  0.67           C  
ATOM    991  O   ILE A  64      -0.407  12.534 -33.857  1.00  0.67           O  
ATOM    992  CB  ILE A  64      -3.272  13.891 -34.909  1.00  0.67           C  
ATOM    993  CG1 ILE A  64      -3.980  14.475 -36.141  1.00  0.67           C  
ATOM    994  CG2 ILE A  64      -2.603  14.955 -34.081  1.00  0.67           C  
ATOM    995  CD1 ILE A  64      -3.053  15.094 -37.140  1.00  0.67           C  
ATOM    996  H   ILE A  64      -3.947  11.643 -35.909  1.00  0.67           H  
ATOM    997  HA  ILE A  64      -1.521  13.258 -35.997  1.00  0.67           H  
ATOM    998  HB  ILE A  64      -4.039  13.426 -34.296  1.00  0.67           H  
ATOM    999 1HG1 ILE A  64      -4.540  13.680 -36.633  1.00  0.67           H  
ATOM   1000 2HG1 ILE A  64      -4.683  15.243 -35.806  1.00  0.67           H  
ATOM   1001 1HG2 ILE A  64      -3.358  15.665 -33.784  1.00  0.67           H  
ATOM   1002 2HG2 ILE A  64      -2.152  14.508 -33.193  1.00  0.67           H  
ATOM   1003 3HG2 ILE A  64      -1.835  15.460 -34.665  1.00  0.67           H  
ATOM   1004 1HD1 ILE A  64      -3.635  15.490 -37.972  1.00  0.67           H  
ATOM   1005 2HD1 ILE A  64      -2.503  15.912 -36.666  1.00  0.67           H  
ATOM   1006 3HD1 ILE A  64      -2.354  14.343 -37.502  1.00  0.67           H  
ATOM   1007  N   VAL A  65      -2.295  11.410 -33.392  1.00  0.64           N  
ATOM   1008  CA  VAL A  65      -1.723  10.790 -32.217  1.00  0.64           C  
ATOM   1009  C   VAL A  65      -0.581   9.883 -32.619  1.00  0.64           C  
ATOM   1010  O   VAL A  65       0.494   9.925 -32.014  1.00  0.64           O  
ATOM   1011  CB  VAL A  65      -2.765   9.963 -31.476  1.00  0.64           C  
ATOM   1012  CG1 VAL A  65      -2.083   9.169 -30.362  1.00  0.64           C  
ATOM   1013  CG2 VAL A  65      -3.833  10.874 -30.946  1.00  0.64           C  
ATOM   1014  H   VAL A  65      -3.249  11.207 -33.658  1.00  0.64           H  
ATOM   1015  HA  VAL A  65      -1.350  11.570 -31.551  1.00  0.64           H  
ATOM   1016  HB  VAL A  65      -3.216   9.249 -32.165  1.00  0.64           H  
ATOM   1017 1HG1 VAL A  65      -2.817   8.570 -29.841  1.00  0.64           H  
ATOM   1018 2HG1 VAL A  65      -1.325   8.512 -30.794  1.00  0.64           H  
ATOM   1019 3HG1 VAL A  65      -1.615   9.856 -29.668  1.00  0.64           H  
ATOM   1020 1HG2 VAL A  65      -4.589  10.287 -30.429  1.00  0.64           H  
ATOM   1021 2HG2 VAL A  65      -3.391  11.590 -30.259  1.00  0.64           H  
ATOM   1022 3HG2 VAL A  65      -4.293  11.406 -31.780  1.00  0.64           H  
ATOM   1023  N   LYS A  66      -0.794   9.085 -33.672  1.00  0.62           N  
ATOM   1024  CA  LYS A  66       0.256   8.189 -34.122  1.00  0.62           C  
ATOM   1025  C   LYS A  66       1.487   8.936 -34.602  1.00  0.62           C  
ATOM   1026  O   LYS A  66       2.606   8.570 -34.240  1.00  0.62           O  
ATOM   1027  CB  LYS A  66      -0.249   7.256 -35.201  1.00  0.62           C  
ATOM   1028  CG  LYS A  66      -1.273   6.304 -34.691  1.00  0.62           C  
ATOM   1029  CD  LYS A  66      -1.526   5.224 -35.664  1.00  0.62           C  
ATOM   1030  CE  LYS A  66      -2.265   5.669 -36.827  1.00  0.62           C  
ATOM   1031  NZ  LYS A  66      -3.641   6.004 -36.466  1.00  0.62           N  
ATOM   1032  H   LYS A  66      -1.705   9.078 -34.140  1.00  0.62           H  
ATOM   1033  HA  LYS A  66       0.556   7.574 -33.272  1.00  0.62           H  
ATOM   1034 1HB  LYS A  66      -0.689   7.835 -36.010  1.00  0.62           H  
ATOM   1035 2HB  LYS A  66       0.579   6.682 -35.613  1.00  0.62           H  
ATOM   1036 1HG  LYS A  66      -0.943   5.874 -33.750  1.00  0.62           H  
ATOM   1037 2HG  LYS A  66      -2.208   6.832 -34.507  1.00  0.62           H  
ATOM   1038 1HD  LYS A  66      -0.582   4.818 -35.970  1.00  0.62           H  
ATOM   1039 2HD  LYS A  66      -2.106   4.438 -35.175  1.00  0.62           H  
ATOM   1040 1HE  LYS A  66      -1.782   6.535 -37.267  1.00  0.62           H  
ATOM   1041 2HE  LYS A  66      -2.260   4.871 -37.535  1.00  0.62           H  
ATOM   1042 1HZ  LYS A  66      -4.187   6.305 -37.295  1.00  0.62           H  
ATOM   1043 2HZ  LYS A  66      -4.079   5.182 -36.036  1.00  0.62           H  
ATOM   1044 3HZ  LYS A  66      -3.601   6.751 -35.768  1.00  0.62           H  
ATOM   1045  N   GLN A  67       1.308   9.999 -35.390  1.00  0.61           N  
ATOM   1046  CA  GLN A  67       2.462  10.751 -35.848  1.00  0.61           C  
ATOM   1047  C   GLN A  67       3.229  11.293 -34.649  1.00  0.61           C  
ATOM   1048  O   GLN A  67       4.456  11.198 -34.599  1.00  0.61           O  
ATOM   1049  CB  GLN A  67       2.049  11.908 -36.762  1.00  0.61           C  
ATOM   1050  CG  GLN A  67       3.225  12.685 -37.328  1.00  0.61           C  
ATOM   1051  CD  GLN A  67       2.803  13.833 -38.231  1.00  0.61           C  
ATOM   1052  OE1 GLN A  67       1.617  14.071 -38.478  1.00  0.61           O  
ATOM   1053  NE2 GLN A  67       3.790  14.566 -38.737  1.00  0.61           N  
ATOM   1054  H   GLN A  67       0.381  10.292 -35.695  1.00  0.61           H  
ATOM   1055  HA  GLN A  67       3.117  10.084 -36.405  1.00  0.61           H  
ATOM   1056 1HB  GLN A  67       1.464  11.523 -37.597  1.00  0.61           H  
ATOM   1057 2HB  GLN A  67       1.405  12.595 -36.205  1.00  0.61           H  
ATOM   1058 1HG  GLN A  67       3.798  13.092 -36.499  1.00  0.61           H  
ATOM   1059 2HG  GLN A  67       3.846  12.000 -37.914  1.00  0.61           H  
ATOM   1060 1HE2 GLN A  67       3.582  15.338 -39.339  1.00  0.61           H  
ATOM   1061 2HE2 GLN A  67       4.740  14.341 -38.523  1.00  0.61           H  
ATOM   1062  N   LYS A  68       2.518  11.854 -33.664  1.00  0.61           N  
ATOM   1063  CA  LYS A  68       3.203  12.395 -32.500  1.00  0.61           C  
ATOM   1064  C   LYS A  68       3.903  11.318 -31.683  1.00  0.61           C  
ATOM   1065  O   LYS A  68       5.020  11.534 -31.204  1.00  0.61           O  
ATOM   1066  CB  LYS A  68       2.247  13.195 -31.637  1.00  0.61           C  
ATOM   1067  CG  LYS A  68       1.843  14.504 -32.259  1.00  0.61           C  
ATOM   1068  CD  LYS A  68       0.935  15.245 -31.357  1.00  0.61           C  
ATOM   1069  CE  LYS A  68       0.629  16.590 -31.865  1.00  0.61           C  
ATOM   1070  NZ  LYS A  68      -0.167  17.320 -30.906  1.00  0.61           N  
ATOM   1071  H   LYS A  68       1.500  11.925 -33.727  1.00  0.61           H  
ATOM   1072  HA  LYS A  68       3.964  13.080 -32.851  1.00  0.61           H  
ATOM   1073 1HB  LYS A  68       1.337  12.610 -31.461  1.00  0.61           H  
ATOM   1074 2HB  LYS A  68       2.704  13.401 -30.668  1.00  0.61           H  
ATOM   1075 1HG  LYS A  68       2.728  15.109 -32.456  1.00  0.61           H  
ATOM   1076 2HG  LYS A  68       1.329  14.315 -33.202  1.00  0.61           H  
ATOM   1077 1HD  LYS A  68      -0.002  14.689 -31.228  1.00  0.61           H  
ATOM   1078 2HD  LYS A  68       1.391  15.362 -30.409  1.00  0.61           H  
ATOM   1079 1HE  LYS A  68       1.557  17.133 -32.035  1.00  0.61           H  
ATOM   1080 2HE  LYS A  68       0.076  16.523 -32.802  1.00  0.61           H  
ATOM   1081 1HZ  LYS A  68      -0.330  18.258 -31.287  1.00  0.61           H  
ATOM   1082 2HZ  LYS A  68      -1.040  16.823 -30.743  1.00  0.61           H  
ATOM   1083 3HZ  LYS A  68       0.336  17.407 -30.043  1.00  0.61           H  
ATOM   1084  N   ALA A  69       3.281  10.148 -31.538  1.00  0.60           N  
ATOM   1085  CA  ALA A  69       3.925   9.064 -30.815  1.00  0.60           C  
ATOM   1086  C   ALA A  69       5.211   8.675 -31.530  1.00  0.60           C  
ATOM   1087  O   ALA A  69       6.248   8.485 -30.892  1.00  0.60           O  
ATOM   1088  CB  ALA A  69       2.986   7.887 -30.718  1.00  0.60           C  
ATOM   1089  H   ALA A  69       2.347  10.012 -31.925  1.00  0.60           H  
ATOM   1090  HA  ALA A  69       4.184   9.408 -29.816  1.00  0.60           H  
ATOM   1091 1HB  ALA A  69       3.452   7.061 -30.183  1.00  0.60           H  
ATOM   1092 2HB  ALA A  69       2.078   8.193 -30.198  1.00  0.60           H  
ATOM   1093 3HB  ALA A  69       2.732   7.581 -31.716  1.00  0.60           H  
ATOM   1094  N   LEU A  70       5.166   8.626 -32.864  1.00  0.61           N  
ATOM   1095  CA  LEU A  70       6.345   8.299 -33.644  1.00  0.61           C  
ATOM   1096  C   LEU A  70       7.413   9.388 -33.533  1.00  0.61           C  
ATOM   1097  O   LEU A  70       8.597   9.079 -33.422  1.00  0.61           O  
ATOM   1098  CB  LEU A  70       5.961   8.073 -35.100  1.00  0.61           C  
ATOM   1099  CG  LEU A  70       5.172   6.839 -35.421  1.00  0.61           C  
ATOM   1100  CD1 LEU A  70       4.680   6.951 -36.848  1.00  0.61           C  
ATOM   1101  CD2 LEU A  70       6.101   5.619 -35.244  1.00  0.61           C  
ATOM   1102  H   LEU A  70       4.282   8.792 -33.347  1.00  0.61           H  
ATOM   1103  HA  LEU A  70       6.763   7.373 -33.256  1.00  0.61           H  
ATOM   1104 1HB  LEU A  70       5.413   8.937 -35.465  1.00  0.61           H  
ATOM   1105 2HB  LEU A  70       6.870   7.969 -35.648  1.00  0.61           H  
ATOM   1106  HG  LEU A  70       4.312   6.755 -34.768  1.00  0.61           H  
ATOM   1107 1HD1 LEU A  70       4.121   6.072 -37.122  1.00  0.61           H  
ATOM   1108 2HD1 LEU A  70       4.042   7.828 -36.944  1.00  0.61           H  
ATOM   1109 3HD1 LEU A  70       5.519   7.052 -37.503  1.00  0.61           H  
ATOM   1110 1HD2 LEU A  70       5.574   4.704 -35.486  1.00  0.61           H  
ATOM   1111 2HD2 LEU A  70       6.955   5.724 -35.898  1.00  0.61           H  
ATOM   1112 3HD2 LEU A  70       6.445   5.572 -34.218  1.00  0.61           H  
ATOM   1113  N   ARG A  71       7.004  10.668 -33.522  1.00  0.61           N  
ATOM   1114  CA  ARG A  71       7.963  11.767 -33.368  1.00  0.61           C  
ATOM   1115  C   ARG A  71       8.662  11.669 -32.017  1.00  0.61           C  
ATOM   1116  O   ARG A  71       9.872  11.897 -31.910  1.00  0.61           O  
ATOM   1117  CB  ARG A  71       7.276  13.127 -33.482  1.00  0.61           C  
ATOM   1118  CG  ARG A  71       6.853  13.555 -34.887  1.00  0.61           C  
ATOM   1119  CD  ARG A  71       5.969  14.777 -34.858  1.00  0.61           C  
ATOM   1120  NE  ARG A  71       6.608  15.954 -34.239  1.00  0.61           N  
ATOM   1121  CZ  ARG A  71       7.409  16.841 -34.873  1.00  0.61           C  
ATOM   1122  NH1 ARG A  71       7.691  16.692 -36.147  1.00  0.61           N  
ATOM   1123  NH2 ARG A  71       7.909  17.868 -34.205  1.00  0.61           N  
ATOM   1124  H   ARG A  71       6.015  10.879 -33.648  1.00  0.61           H  
ATOM   1125  HA  ARG A  71       8.709  11.688 -34.157  1.00  0.61           H  
ATOM   1126 1HB  ARG A  71       6.387  13.124 -32.862  1.00  0.61           H  
ATOM   1127 2HB  ARG A  71       7.939  13.897 -33.090  1.00  0.61           H  
ATOM   1128 1HG  ARG A  71       7.735  13.782 -35.483  1.00  0.61           H  
ATOM   1129 2HG  ARG A  71       6.300  12.746 -35.360  1.00  0.61           H  
ATOM   1130 1HD  ARG A  71       5.694  15.038 -35.879  1.00  0.61           H  
ATOM   1131 2HD  ARG A  71       5.067  14.550 -34.299  1.00  0.61           H  
ATOM   1132  HE  ARG A  71       6.425  16.117 -33.257  1.00  0.61           H  
ATOM   1133 1HH1 ARG A  71       7.315  15.910 -36.660  1.00  0.61           H  
ATOM   1134 2HH1 ARG A  71       8.290  17.360 -36.612  1.00  0.61           H  
ATOM   1135 1HH2 ARG A  71       7.691  17.989 -33.225  1.00  0.61           H  
ATOM   1136 2HH2 ARG A  71       8.506  18.532 -34.675  1.00  0.61           H  
ATOM   1137  N   LEU A  72       7.905  11.291 -30.984  1.00  0.62           N  
ATOM   1138  CA  LEU A  72       8.461  11.117 -29.652  1.00  0.62           C  
ATOM   1139  C   LEU A  72       9.443   9.959 -29.665  1.00  0.62           C  
ATOM   1140  O   LEU A  72      10.530  10.074 -29.095  1.00  0.62           O  
ATOM   1141  CB  LEU A  72       7.349  10.915 -28.618  1.00  0.62           C  
ATOM   1142  CG  LEU A  72       7.770  10.725 -27.145  1.00  0.62           C  
ATOM   1143  CD1 LEU A  72       8.601  11.900 -26.647  1.00  0.62           C  
ATOM   1144  CD2 LEU A  72       6.494  10.628 -26.327  1.00  0.62           C  
ATOM   1145  H   LEU A  72       6.905  11.143 -31.125  1.00  0.62           H  
ATOM   1146  HA  LEU A  72       9.003  12.021 -29.385  1.00  0.62           H  
ATOM   1147 1HB  LEU A  72       6.678  11.773 -28.668  1.00  0.62           H  
ATOM   1148 2HB  LEU A  72       6.778  10.032 -28.904  1.00  0.62           H  
ATOM   1149  HG  LEU A  72       8.360   9.813 -27.052  1.00  0.62           H  
ATOM   1150 1HD1 LEU A  72       8.872  11.748 -25.611  1.00  0.62           H  
ATOM   1151 2HD1 LEU A  72       9.509  11.992 -27.245  1.00  0.62           H  
ATOM   1152 3HD1 LEU A  72       8.022  12.789 -26.728  1.00  0.62           H  
ATOM   1153 1HD2 LEU A  72       6.709  10.480 -25.283  1.00  0.62           H  
ATOM   1154 2HD2 LEU A  72       5.914  11.525 -26.437  1.00  0.62           H  
ATOM   1155 3HD2 LEU A  72       5.940   9.811 -26.705  1.00  0.62           H  
ATOM   1156  N   ILE A  73       9.096   8.848 -30.328  1.00  0.63           N  
ATOM   1157  CA  ILE A  73      10.030   7.734 -30.388  1.00  0.63           C  
ATOM   1158  C   ILE A  73      11.296   8.151 -31.119  1.00  0.63           C  
ATOM   1159  O   ILE A  73      12.389   7.910 -30.630  1.00  0.63           O  
ATOM   1160  CB  ILE A  73       9.476   6.486 -31.101  1.00  0.63           C  
ATOM   1161  CG1 ILE A  73       8.346   5.870 -30.320  1.00  0.63           C  
ATOM   1162  CG2 ILE A  73      10.611   5.477 -31.249  1.00  0.63           C  
ATOM   1163  CD1 ILE A  73       7.581   4.810 -31.078  1.00  0.63           C  
ATOM   1164  H   ILE A  73       8.176   8.778 -30.767  1.00  0.63           H  
ATOM   1165  HA  ILE A  73      10.299   7.455 -29.366  1.00  0.63           H  
ATOM   1166  HB  ILE A  73       9.091   6.766 -32.086  1.00  0.63           H  
ATOM   1167 1HG1 ILE A  73       8.742   5.431 -29.406  1.00  0.63           H  
ATOM   1168 2HG1 ILE A  73       7.664   6.655 -30.058  1.00  0.63           H  
ATOM   1169 1HG2 ILE A  73      10.250   4.583 -31.756  1.00  0.63           H  
ATOM   1170 2HG2 ILE A  73      11.423   5.917 -31.819  1.00  0.63           H  
ATOM   1171 3HG2 ILE A  73      10.970   5.220 -30.266  1.00  0.63           H  
ATOM   1172 1HD1 ILE A  73       6.777   4.424 -30.454  1.00  0.63           H  
ATOM   1173 2HD1 ILE A  73       7.164   5.246 -31.977  1.00  0.63           H  
ATOM   1174 3HD1 ILE A  73       8.254   3.999 -31.345  1.00  0.63           H  
ATOM   1175  N   LYS A  74      11.161   8.798 -32.281  1.00  0.65           N  
ATOM   1176  CA  LYS A  74      12.334   9.214 -33.046  1.00  0.65           C  
ATOM   1177  C   LYS A  74      13.257  10.086 -32.205  1.00  0.65           C  
ATOM   1178  O   LYS A  74      14.470   9.842 -32.135  1.00  0.65           O  
ATOM   1179  CB  LYS A  74      11.924  10.015 -34.292  1.00  0.65           C  
ATOM   1180  CG  LYS A  74      13.104  10.470 -35.162  1.00  0.65           C  
ATOM   1181  CD  LYS A  74      12.636  11.317 -36.350  1.00  0.65           C  
ATOM   1182  CE  LYS A  74      13.824  11.847 -37.154  1.00  0.65           C  
ATOM   1183  NZ  LYS A  74      13.400  12.799 -38.224  1.00  0.65           N  
ATOM   1184  H   LYS A  74      10.231   8.986 -32.645  1.00  0.65           H  
ATOM   1185  HA  LYS A  74      12.884   8.325 -33.353  1.00  0.65           H  
ATOM   1186 1HB  LYS A  74      11.254   9.406 -34.908  1.00  0.65           H  
ATOM   1187 2HB  LYS A  74      11.364  10.899 -33.985  1.00  0.65           H  
ATOM   1188 1HG  LYS A  74      13.790  11.060 -34.553  1.00  0.65           H  
ATOM   1189 2HG  LYS A  74      13.637   9.594 -35.537  1.00  0.65           H  
ATOM   1190 1HD  LYS A  74      12.009  10.707 -37.010  1.00  0.65           H  
ATOM   1191 2HD  LYS A  74      12.043  12.157 -35.989  1.00  0.65           H  
ATOM   1192 1HE  LYS A  74      14.513  12.354 -36.481  1.00  0.65           H  
ATOM   1193 2HE  LYS A  74      14.338  11.004 -37.619  1.00  0.65           H  
ATOM   1194 1HZ  LYS A  74      14.204  13.119 -38.734  1.00  0.65           H  
ATOM   1195 2HZ  LYS A  74      12.758  12.345 -38.881  1.00  0.65           H  
ATOM   1196 3HZ  LYS A  74      12.932  13.585 -37.812  1.00  0.65           H  
ATOM   1197  N   TYR A  75      12.679  11.103 -31.560  1.00  0.68           N  
ATOM   1198  CA  TYR A  75      13.455  12.022 -30.752  1.00  0.68           C  
ATOM   1199  C   TYR A  75      14.113  11.272 -29.606  1.00  0.68           C  
ATOM   1200  O   TYR A  75      15.317  11.418 -29.395  1.00  0.68           O  
ATOM   1201  CB  TYR A  75      12.578  13.186 -30.280  1.00  0.68           C  
ATOM   1202  CG  TYR A  75      13.296  14.251 -29.503  1.00  0.68           C  
ATOM   1203  CD1 TYR A  75      14.137  15.113 -30.180  1.00  0.68           C  
ATOM   1204  CD2 TYR A  75      13.085  14.412 -28.163  1.00  0.68           C  
ATOM   1205  CE1 TYR A  75      14.783  16.116 -29.509  1.00  0.68           C  
ATOM   1206  CE2 TYR A  75      13.735  15.428 -27.476  1.00  0.68           C  
ATOM   1207  CZ  TYR A  75      14.585  16.272 -28.158  1.00  0.68           C  
ATOM   1208  OH  TYR A  75      15.230  17.283 -27.516  1.00  0.68           O  
ATOM   1209  H   TYR A  75      11.674  11.255 -31.645  1.00  0.68           H  
ATOM   1210  HA  TYR A  75      14.250  12.434 -31.372  1.00  0.68           H  
ATOM   1211 1HB  TYR A  75      12.106  13.654 -31.145  1.00  0.68           H  
ATOM   1212 2HB  TYR A  75      11.773  12.792 -29.652  1.00  0.68           H  
ATOM   1213  HD1 TYR A  75      14.289  14.992 -31.253  1.00  0.68           H  
ATOM   1214  HD2 TYR A  75      12.402  13.745 -27.649  1.00  0.68           H  
ATOM   1215  HE1 TYR A  75      15.450  16.792 -30.047  1.00  0.68           H  
ATOM   1216  HE2 TYR A  75      13.567  15.561 -26.408  1.00  0.68           H  
ATOM   1217  HH  TYR A  75      14.816  17.430 -26.663  1.00  0.68           H  
ATOM   1218  N   ALA A  76      13.335  10.452 -28.889  1.00  0.71           N  
ATOM   1219  CA  ALA A  76      13.851   9.677 -27.772  1.00  0.71           C  
ATOM   1220  C   ALA A  76      14.965   8.741 -28.225  1.00  0.71           C  
ATOM   1221  O   ALA A  76      15.972   8.606 -27.541  1.00  0.71           O  
ATOM   1222  CB  ALA A  76      12.716   8.905 -27.126  1.00  0.71           C  
ATOM   1223  H   ALA A  76      12.347  10.363 -29.114  1.00  0.71           H  
ATOM   1224  HA  ALA A  76      14.278  10.355 -27.049  1.00  0.71           H  
ATOM   1225 1HB  ALA A  76      13.094   8.335 -26.282  1.00  0.71           H  
ATOM   1226 2HB  ALA A  76      11.949   9.601 -26.785  1.00  0.71           H  
ATOM   1227 3HB  ALA A  76      12.289   8.247 -27.863  1.00  0.71           H  
ATOM   1228  N   VAL A  77      14.867   8.154 -29.403  1.00  0.76           N  
ATOM   1229  CA  VAL A  77      15.954   7.316 -29.886  1.00  0.76           C  
ATOM   1230  C   VAL A  77      17.233   8.126 -30.075  1.00  0.76           C  
ATOM   1231  O   VAL A  77      18.311   7.683 -29.673  1.00  0.76           O  
ATOM   1232  CB  VAL A  77      15.539   6.617 -31.192  1.00  0.76           C  
ATOM   1233  CG1 VAL A  77      16.696   5.950 -31.880  1.00  0.76           C  
ATOM   1234  CG2 VAL A  77      14.513   5.543 -30.874  1.00  0.76           C  
ATOM   1235  H   VAL A  77      14.028   8.267 -29.964  1.00  0.76           H  
ATOM   1236  HA  VAL A  77      16.142   6.546 -29.138  1.00  0.76           H  
ATOM   1237  HB  VAL A  77      15.114   7.359 -31.868  1.00  0.76           H  
ATOM   1238 1HG1 VAL A  77      16.318   5.494 -32.770  1.00  0.76           H  
ATOM   1239 2HG1 VAL A  77      17.451   6.689 -32.140  1.00  0.76           H  
ATOM   1240 3HG1 VAL A  77      17.132   5.212 -31.278  1.00  0.76           H  
ATOM   1241 1HG2 VAL A  77      14.203   5.089 -31.785  1.00  0.76           H  
ATOM   1242 2HG2 VAL A  77      14.946   4.795 -30.212  1.00  0.76           H  
ATOM   1243 3HG2 VAL A  77      13.671   5.975 -30.403  1.00  0.76           H  
ATOM   1244  N   GLY A  78      17.130   9.313 -30.678  1.00  0.80           N  
ATOM   1245  CA  GLY A  78      18.315  10.152 -30.891  1.00  0.80           C  
ATOM   1246  C   GLY A  78      18.730  11.013 -29.674  1.00  0.80           C  
ATOM   1247  O   GLY A  78      19.819  11.592 -29.661  1.00  0.80           O  
ATOM   1248  H   GLY A  78      16.215   9.633 -31.009  1.00  0.80           H  
ATOM   1249 1HA  GLY A  78      19.151   9.522 -31.188  1.00  0.80           H  
ATOM   1250 2HA  GLY A  78      18.120  10.803 -31.739  1.00  0.80           H  
ATOM   1251  N   LYS A  79      17.877  11.089 -28.652  1.00  0.84           N  
ATOM   1252  CA  LYS A  79      18.147  11.889 -27.457  1.00  0.84           C  
ATOM   1253  C   LYS A  79      18.524  11.039 -26.237  1.00  0.84           C  
ATOM   1254  O   LYS A  79      19.321  11.474 -25.397  1.00  0.84           O  
ATOM   1255  CB  LYS A  79      16.933  12.747 -27.124  1.00  0.84           C  
ATOM   1256  CG  LYS A  79      17.085  13.712 -25.951  1.00  0.84           C  
ATOM   1257  CD  LYS A  79      18.034  14.852 -26.257  1.00  0.84           C  
ATOM   1258  CE  LYS A  79      18.077  15.852 -25.103  1.00  0.84           C  
ATOM   1259  NZ  LYS A  79      19.027  16.972 -25.369  1.00  0.84           N  
ATOM   1260  H   LYS A  79      16.975  10.629 -28.737  1.00  0.84           H  
ATOM   1261  HA  LYS A  79      18.988  12.548 -27.670  1.00  0.84           H  
ATOM   1262 1HB  LYS A  79      16.632  13.319 -27.991  1.00  0.84           H  
ATOM   1263 2HB  LYS A  79      16.104  12.086 -26.890  1.00  0.84           H  
ATOM   1264 1HG  LYS A  79      16.115  14.147 -25.726  1.00  0.84           H  
ATOM   1265 2HG  LYS A  79      17.442  13.172 -25.075  1.00  0.84           H  
ATOM   1266 1HD  LYS A  79      19.036  14.464 -26.442  1.00  0.84           H  
ATOM   1267 2HD  LYS A  79      17.693  15.374 -27.152  1.00  0.84           H  
ATOM   1268 1HE  LYS A  79      17.077  16.264 -24.951  1.00  0.84           H  
ATOM   1269 2HE  LYS A  79      18.387  15.333 -24.194  1.00  0.84           H  
ATOM   1270 1HZ  LYS A  79      19.023  17.607 -24.582  1.00  0.84           H  
ATOM   1271 2HZ  LYS A  79      19.958  16.603 -25.503  1.00  0.84           H  
ATOM   1272 3HZ  LYS A  79      18.738  17.467 -26.205  1.00  0.84           H  
ATOM   1273  N   SER A  80      17.913   9.862 -26.112  1.00  0.87           N  
ATOM   1274  CA  SER A  80      18.090   9.004 -24.956  1.00  0.87           C  
ATOM   1275  C   SER A  80      19.174   7.944 -25.167  1.00  0.87           C  
ATOM   1276  O   SER A  80      19.955   8.012 -26.116  1.00  0.87           O  
ATOM   1277  CB  SER A  80      16.770   8.339 -24.590  1.00  0.87           C  
ATOM   1278  OG  SER A  80      16.869   7.705 -23.343  1.00  0.87           O  
ATOM   1279  H   SER A  80      17.276   9.545 -26.826  1.00  0.87           H  
ATOM   1280  HA  SER A  80      18.392   9.630 -24.134  1.00  0.87           H  
ATOM   1281 1HB  SER A  80      15.973   9.085 -24.569  1.00  0.87           H  
ATOM   1282 2HB  SER A  80      16.510   7.600 -25.346  1.00  0.87           H  
ATOM   1283  HG  SER A  80      15.980   7.412 -23.133  1.00  0.87           H  
ATOM   1284  N   GLY A  81      19.255   7.006 -24.220  1.00  0.87           N  
ATOM   1285  CA  GLY A  81      20.292   5.986 -24.220  1.00  0.87           C  
ATOM   1286  C   GLY A  81      19.882   4.663 -24.854  1.00  0.87           C  
ATOM   1287  O   GLY A  81      18.788   4.516 -25.421  1.00  0.87           O  
ATOM   1288  H   GLY A  81      18.547   7.028 -23.504  1.00  0.87           H  
ATOM   1289 1HA  GLY A  81      21.165   6.374 -24.744  1.00  0.87           H  
ATOM   1290 2HA  GLY A  81      20.607   5.808 -23.193  1.00  0.87           H  
ATOM   1291  N   SER A  82      20.773   3.687 -24.708  1.00  0.86           N  
ATOM   1292  CA  SER A  82      20.591   2.369 -25.285  1.00  0.86           C  
ATOM   1293  C   SER A  82      19.441   1.543 -24.724  1.00  0.86           C  
ATOM   1294  O   SER A  82      18.897   0.705 -25.435  1.00  0.86           O  
ATOM   1295  CB  SER A  82      21.878   1.590 -25.130  1.00  0.86           C  
ATOM   1296  OG  SER A  82      22.154   1.348 -23.777  1.00  0.86           O  
ATOM   1297  H   SER A  82      21.631   3.884 -24.210  1.00  0.86           H  
ATOM   1298  HA  SER A  82      20.411   2.506 -26.350  1.00  0.86           H  
ATOM   1299 1HB  SER A  82      21.792   0.641 -25.661  1.00  0.86           H  
ATOM   1300 2HB  SER A  82      22.699   2.145 -25.580  1.00  0.86           H  
ATOM   1301  HG  SER A  82      21.398   0.860 -23.438  1.00  0.86           H  
ATOM   1302  N   GLU A  83      18.998   1.790 -23.491  1.00  0.83           N  
ATOM   1303  CA  GLU A  83      17.927   0.926 -22.997  1.00  0.83           C  
ATOM   1304  C   GLU A  83      16.631   1.202 -23.751  1.00  0.83           C  
ATOM   1305  O   GLU A  83      15.923   0.276 -24.156  1.00  0.83           O  
ATOM   1306  CB  GLU A  83      17.700   1.103 -21.500  1.00  0.83           C  
ATOM   1307  CG  GLU A  83      16.681   0.132 -20.944  1.00  0.83           C  
ATOM   1308  CD  GLU A  83      17.141  -1.333 -21.023  1.00  0.83           C  
ATOM   1309  OE1 GLU A  83      18.327  -1.577 -21.123  1.00  0.83           O  
ATOM   1310  OE2 GLU A  83      16.295  -2.198 -21.014  1.00  0.83           O  
ATOM   1311  H   GLU A  83      19.418   2.508 -22.919  1.00  0.83           H  
ATOM   1312  HA  GLU A  83      18.206  -0.111 -23.178  1.00  0.83           H  
ATOM   1313 1HB  GLU A  83      18.638   0.960 -20.965  1.00  0.83           H  
ATOM   1314 2HB  GLU A  83      17.350   2.116 -21.297  1.00  0.83           H  
ATOM   1315 1HG  GLU A  83      16.468   0.397 -19.916  1.00  0.83           H  
ATOM   1316 2HG  GLU A  83      15.755   0.239 -21.508  1.00  0.83           H  
ATOM   1317  N   PHE A  84      16.338   2.479 -23.974  1.00  0.80           N  
ATOM   1318  CA  PHE A  84      15.148   2.839 -24.718  1.00  0.80           C  
ATOM   1319  C   PHE A  84      15.267   2.296 -26.123  1.00  0.80           C  
ATOM   1320  O   PHE A  84      14.328   1.692 -26.641  1.00  0.80           O  
ATOM   1321  CB  PHE A  84      14.904   4.338 -24.744  1.00  0.80           C  
ATOM   1322  CG  PHE A  84      13.671   4.710 -25.524  1.00  0.80           C  
ATOM   1323  CD1 PHE A  84      12.412   4.508 -24.983  1.00  0.80           C  
ATOM   1324  CD2 PHE A  84      13.759   5.260 -26.791  1.00  0.80           C  
ATOM   1325  CE1 PHE A  84      11.284   4.838 -25.688  1.00  0.80           C  
ATOM   1326  CE2 PHE A  84      12.616   5.589 -27.485  1.00  0.80           C  
ATOM   1327  CZ  PHE A  84      11.382   5.381 -26.934  1.00  0.80           C  
ATOM   1328  H   PHE A  84      16.955   3.202 -23.632  1.00  0.80           H  
ATOM   1329  HA  PHE A  84      14.285   2.365 -24.248  1.00  0.80           H  
ATOM   1330 1HB  PHE A  84      14.797   4.712 -23.727  1.00  0.80           H  
ATOM   1331 2HB  PHE A  84      15.764   4.841 -25.194  1.00  0.80           H  
ATOM   1332  HD1 PHE A  84      12.319   4.072 -23.989  1.00  0.80           H  
ATOM   1333  HD2 PHE A  84      14.742   5.431 -27.236  1.00  0.80           H  
ATOM   1334  HE1 PHE A  84      10.309   4.659 -25.254  1.00  0.80           H  
ATOM   1335  HE2 PHE A  84      12.684   6.020 -28.475  1.00  0.80           H  
ATOM   1336  HZ  PHE A  84      10.484   5.639 -27.490  1.00  0.80           H  
ATOM   1337  N   ARG A  85      16.426   2.508 -26.752  1.00  0.76           N  
ATOM   1338  CA  ARG A  85      16.572   2.061 -28.125  1.00  0.76           C  
ATOM   1339  C   ARG A  85      16.354   0.555 -28.235  1.00  0.76           C  
ATOM   1340  O   ARG A  85      15.669   0.102 -29.153  1.00  0.76           O  
ATOM   1341  CB  ARG A  85      17.957   2.380 -28.633  1.00  0.76           C  
ATOM   1342  CG  ARG A  85      18.221   3.825 -28.815  1.00  0.76           C  
ATOM   1343  CD  ARG A  85      19.601   4.081 -29.296  1.00  0.76           C  
ATOM   1344  NE  ARG A  85      19.842   5.484 -29.486  1.00  0.76           N  
ATOM   1345  CZ  ARG A  85      21.025   6.053 -29.764  1.00  0.76           C  
ATOM   1346  NH1 ARG A  85      22.120   5.331 -29.891  1.00  0.76           N  
ATOM   1347  NH2 ARG A  85      21.056   7.356 -29.905  1.00  0.76           N  
ATOM   1348  H   ARG A  85      17.191   3.004 -26.286  1.00  0.76           H  
ATOM   1349  HA  ARG A  85      15.833   2.575 -28.740  1.00  0.76           H  
ATOM   1350 1HB  ARG A  85      18.691   1.987 -27.936  1.00  0.76           H  
ATOM   1351 2HB  ARG A  85      18.116   1.884 -29.591  1.00  0.76           H  
ATOM   1352 1HG  ARG A  85      17.512   4.216 -29.488  1.00  0.76           H  
ATOM   1353 2HG  ARG A  85      18.103   4.332 -27.857  1.00  0.76           H  
ATOM   1354 1HD  ARG A  85      20.314   3.711 -28.563  1.00  0.76           H  
ATOM   1355 2HD  ARG A  85      19.756   3.575 -30.248  1.00  0.76           H  
ATOM   1356  HE  ARG A  85      19.049   6.125 -29.408  1.00  0.76           H  
ATOM   1357 1HH1 ARG A  85      22.078   4.329 -29.780  1.00  0.76           H  
ATOM   1358 2HH1 ARG A  85      22.996   5.784 -30.101  1.00  0.76           H  
ATOM   1359 1HH2 ARG A  85      20.165   7.866 -29.800  1.00  0.76           H  
ATOM   1360 2HH2 ARG A  85      21.917   7.838 -30.105  1.00  0.76           H  
ATOM   1361  N   ARG A  86      16.875  -0.215 -27.273  1.00  0.73           N  
ATOM   1362  CA  ARG A  86      16.697  -1.661 -27.287  1.00  0.73           C  
ATOM   1363  C   ARG A  86      15.228  -2.029 -27.180  1.00  0.73           C  
ATOM   1364  O   ARG A  86      14.756  -2.936 -27.874  1.00  0.73           O  
ATOM   1365  CB  ARG A  86      17.463  -2.295 -26.137  1.00  0.73           C  
ATOM   1366  CG  ARG A  86      18.974  -2.317 -26.295  1.00  0.73           C  
ATOM   1367  CD  ARG A  86      19.631  -2.744 -25.033  1.00  0.73           C  
ATOM   1368  NE  ARG A  86      21.077  -2.781 -25.149  1.00  0.73           N  
ATOM   1369  CZ  ARG A  86      21.924  -2.809 -24.100  1.00  0.73           C  
ATOM   1370  NH1 ARG A  86      21.457  -2.785 -22.868  1.00  0.73           N  
ATOM   1371  NH2 ARG A  86      23.228  -2.859 -24.309  1.00  0.73           N  
ATOM   1372  H   ARG A  86      17.436   0.203 -26.531  1.00  0.73           H  
ATOM   1373  HA  ARG A  86      17.091  -2.050 -28.226  1.00  0.73           H  
ATOM   1374 1HB  ARG A  86      17.242  -1.752 -25.217  1.00  0.73           H  
ATOM   1375 2HB  ARG A  86      17.126  -3.321 -25.997  1.00  0.73           H  
ATOM   1376 1HG  ARG A  86      19.235  -3.038 -27.070  1.00  0.73           H  
ATOM   1377 2HG  ARG A  86      19.343  -1.344 -26.586  1.00  0.73           H  
ATOM   1378 1HD  ARG A  86      19.370  -2.037 -24.241  1.00  0.73           H  
ATOM   1379 2HD  ARG A  86      19.281  -3.737 -24.758  1.00  0.73           H  
ATOM   1380  HE  ARG A  86      21.476  -2.801 -26.078  1.00  0.73           H  
ATOM   1381 1HH1 ARG A  86      20.452  -2.736 -22.699  1.00  0.73           H  
ATOM   1382 2HH1 ARG A  86      22.094  -2.804 -22.085  1.00  0.73           H  
ATOM   1383 1HH2 ARG A  86      23.588  -2.877 -25.254  1.00  0.73           H  
ATOM   1384 2HH2 ARG A  86      23.864  -2.878 -23.526  1.00  0.73           H  
ATOM   1385  N   GLU A  87      14.478  -1.301 -26.355  1.00  0.70           N  
ATOM   1386  CA  GLU A  87      13.071  -1.618 -26.200  1.00  0.70           C  
ATOM   1387  C   GLU A  87      12.332  -1.320 -27.509  1.00  0.70           C  
ATOM   1388  O   GLU A  87      11.447  -2.081 -27.927  1.00  0.70           O  
ATOM   1389  CB  GLU A  87      12.484  -0.857 -25.014  1.00  0.70           C  
ATOM   1390  CG  GLU A  87      11.072  -1.284 -24.629  1.00  0.70           C  
ATOM   1391  CD  GLU A  87      10.979  -2.745 -24.155  1.00  0.70           C  
ATOM   1392  OE1 GLU A  87      11.997  -3.348 -23.857  1.00  0.70           O  
ATOM   1393  OE2 GLU A  87       9.880  -3.238 -24.074  1.00  0.70           O  
ATOM   1394  H   GLU A  87      14.902  -0.558 -25.792  1.00  0.70           H  
ATOM   1395  HA  GLU A  87      12.975  -2.677 -25.995  1.00  0.70           H  
ATOM   1396 1HB  GLU A  87      13.133  -0.980 -24.144  1.00  0.70           H  
ATOM   1397 2HB  GLU A  87      12.457   0.213 -25.249  1.00  0.70           H  
ATOM   1398 1HG  GLU A  87      10.739  -0.646 -23.819  1.00  0.70           H  
ATOM   1399 2HG  GLU A  87      10.408  -1.131 -25.481  1.00  0.70           H  
ATOM   1400  N   MET A  88      12.719  -0.235 -28.181  1.00  0.69           N  
ATOM   1401  CA  MET A  88      12.097   0.097 -29.453  1.00  0.69           C  
ATOM   1402  C   MET A  88      12.447  -0.928 -30.527  1.00  0.69           C  
ATOM   1403  O   MET A  88      11.630  -1.196 -31.404  1.00  0.69           O  
ATOM   1404  CB  MET A  88      12.499   1.490 -29.894  1.00  0.69           C  
ATOM   1405  CG  MET A  88      11.975   2.582 -29.047  1.00  0.69           C  
ATOM   1406  SD  MET A  88      10.174   2.626 -29.016  1.00  0.69           S  
ATOM   1407  CE  MET A  88       9.860   1.761 -27.516  1.00  0.69           C  
ATOM   1408  H   MET A  88      13.438   0.373 -27.783  1.00  0.69           H  
ATOM   1409  HA  MET A  88      11.017   0.075 -29.320  1.00  0.69           H  
ATOM   1410 1HB  MET A  88      13.586   1.567 -29.917  1.00  0.69           H  
ATOM   1411 2HB  MET A  88      12.136   1.661 -30.889  1.00  0.69           H  
ATOM   1412 1HG  MET A  88      12.336   2.458 -28.024  1.00  0.69           H  
ATOM   1413 2HG  MET A  88      12.347   3.523 -29.428  1.00  0.69           H  
ATOM   1414 1HE  MET A  88       8.793   1.723 -27.340  1.00  0.69           H  
ATOM   1415 2HE  MET A  88      10.255   0.751 -27.585  1.00  0.69           H  
ATOM   1416 3HE  MET A  88      10.345   2.278 -26.694  1.00  0.69           H  
ATOM   1417  N   GLN A  89      13.645  -1.522 -30.452  1.00  0.67           N  
ATOM   1418  CA  GLN A  89      14.033  -2.552 -31.410  1.00  0.67           C  
ATOM   1419  C   GLN A  89      13.184  -3.810 -31.191  1.00  0.67           C  
ATOM   1420  O   GLN A  89      12.648  -4.394 -32.141  1.00  0.67           O  
ATOM   1421  CB  GLN A  89      15.524  -2.896 -31.264  1.00  0.67           C  
ATOM   1422  CG  GLN A  89      16.467  -1.795 -31.695  1.00  0.67           C  
ATOM   1423  CD  GLN A  89      17.913  -2.042 -31.384  1.00  0.67           C  
ATOM   1424  OE1 GLN A  89      18.253  -2.938 -30.600  1.00  0.67           O  
ATOM   1425  NE2 GLN A  89      18.800  -1.238 -31.984  1.00  0.67           N  
ATOM   1426  H   GLN A  89      14.305  -1.225 -29.732  1.00  0.67           H  
ATOM   1427  HA  GLN A  89      13.854  -2.173 -32.409  1.00  0.67           H  
ATOM   1428 1HB  GLN A  89      15.739  -3.132 -30.226  1.00  0.67           H  
ATOM   1429 2HB  GLN A  89      15.749  -3.781 -31.852  1.00  0.67           H  
ATOM   1430 1HG  GLN A  89      16.395  -1.706 -32.755  1.00  0.67           H  
ATOM   1431 2HG  GLN A  89      16.175  -0.884 -31.229  1.00  0.67           H  
ATOM   1432 1HE2 GLN A  89      19.775  -1.355 -31.807  1.00  0.67           H  
ATOM   1433 2HE2 GLN A  89      18.497  -0.487 -32.620  1.00  0.67           H  
ATOM   1434  N   ARG A  90      12.972  -4.166 -29.915  1.00  0.66           N  
ATOM   1435  CA  ARG A  90      12.190  -5.347 -29.527  1.00  0.66           C  
ATOM   1436  C   ARG A  90      10.749  -5.238 -30.013  1.00  0.66           C  
ATOM   1437  O   ARG A  90      10.138  -6.225 -30.427  1.00  0.66           O  
ATOM   1438  CB  ARG A  90      12.205  -5.505 -28.008  1.00  0.66           C  
ATOM   1439  CG  ARG A  90      13.547  -5.947 -27.415  1.00  0.66           C  
ATOM   1440  CD  ARG A  90      13.553  -5.863 -25.916  1.00  0.66           C  
ATOM   1441  NE  ARG A  90      14.840  -6.235 -25.354  1.00  0.66           N  
ATOM   1442  CZ  ARG A  90      15.317  -5.819 -24.156  1.00  0.66           C  
ATOM   1443  NH1 ARG A  90      14.623  -4.996 -23.384  1.00  0.66           N  
ATOM   1444  NH2 ARG A  90      16.503  -6.243 -23.750  1.00  0.66           N  
ATOM   1445  H   ARG A  90      13.429  -3.625 -29.179  1.00  0.66           H  
ATOM   1446  HA  ARG A  90      12.647  -6.227 -29.977  1.00  0.66           H  
ATOM   1447 1HB  ARG A  90      11.939  -4.558 -27.541  1.00  0.66           H  
ATOM   1448 2HB  ARG A  90      11.453  -6.232 -27.711  1.00  0.66           H  
ATOM   1449 1HG  ARG A  90      13.734  -6.982 -27.694  1.00  0.66           H  
ATOM   1450 2HG  ARG A  90      14.345  -5.327 -27.804  1.00  0.66           H  
ATOM   1451 1HD  ARG A  90      13.331  -4.851 -25.606  1.00  0.66           H  
ATOM   1452 2HD  ARG A  90      12.797  -6.532 -25.511  1.00  0.66           H  
ATOM   1453  HE  ARG A  90      15.419  -6.862 -25.896  1.00  0.66           H  
ATOM   1454 1HH1 ARG A  90      13.694  -4.639 -23.668  1.00  0.66           H  
ATOM   1455 2HH1 ARG A  90      15.007  -4.693 -22.496  1.00  0.66           H  
ATOM   1456 1HH2 ARG A  90      17.041  -6.873 -24.329  1.00  0.66           H  
ATOM   1457 2HH2 ARG A  90      16.867  -5.938 -22.857  1.00  0.66           H  
ATOM   1458  N   ASN A  91      10.232  -4.016 -29.999  1.00  0.66           N  
ATOM   1459  CA  ASN A  91       8.881  -3.697 -30.431  1.00  0.66           C  
ATOM   1460  C   ASN A  91       8.864  -2.957 -31.767  1.00  0.66           C  
ATOM   1461  O   ASN A  91       7.865  -2.306 -32.130  1.00  0.66           O  
ATOM   1462  CB  ASN A  91       8.183  -2.909 -29.362  1.00  0.66           C  
ATOM   1463  CG  ASN A  91       7.900  -3.741 -28.154  1.00  0.66           C  
ATOM   1464  OD1 ASN A  91       6.959  -4.545 -28.154  1.00  0.66           O  
ATOM   1465  ND2 ASN A  91       8.691  -3.580 -27.134  1.00  0.66           N  
ATOM   1466  H   ASN A  91      10.798  -3.259 -29.608  1.00  0.66           H  
ATOM   1467  HA  ASN A  91       8.339  -4.631 -30.577  1.00  0.66           H  
ATOM   1468 1HB  ASN A  91       8.813  -2.061 -29.073  1.00  0.66           H  
ATOM   1469 2HB  ASN A  91       7.251  -2.514 -29.757  1.00  0.66           H  
ATOM   1470 1HD2 ASN A  91       8.548  -4.118 -26.297  1.00  0.66           H  
ATOM   1471 2HD2 ASN A  91       9.453  -2.919 -27.189  1.00  0.66           H  
ATOM   1472  N   SER A  92       9.922  -3.142 -32.570  1.00  0.65           N  
ATOM   1473  CA  SER A  92       9.985  -2.465 -33.849  1.00  0.65           C  
ATOM   1474  C   SER A  92       8.831  -2.841 -34.735  1.00  0.65           C  
ATOM   1475  O   SER A  92       8.485  -2.078 -35.614  1.00  0.65           O  
ATOM   1476  CB  SER A  92      11.265  -2.777 -34.591  1.00  0.65           C  
ATOM   1477  OG  SER A  92      11.333  -4.116 -35.008  1.00  0.65           O  
ATOM   1478  H   SER A  92      10.724  -3.698 -32.272  1.00  0.65           H  
ATOM   1479  HA  SER A  92       9.949  -1.390 -33.665  1.00  0.65           H  
ATOM   1480 1HB  SER A  92      11.322  -2.127 -35.457  1.00  0.65           H  
ATOM   1481 2HB  SER A  92      12.096  -2.543 -33.952  1.00  0.65           H  
ATOM   1482  HG  SER A  92      11.664  -4.606 -34.227  1.00  0.65           H  
ATOM   1483  N   VAL A  93       8.193  -3.978 -34.499  1.00  0.64           N  
ATOM   1484  CA  VAL A  93       7.067  -4.378 -35.315  1.00  0.64           C  
ATOM   1485  C   VAL A  93       5.946  -3.353 -35.215  1.00  0.64           C  
ATOM   1486  O   VAL A  93       5.311  -3.023 -36.214  1.00  0.64           O  
ATOM   1487  CB  VAL A  93       6.546  -5.750 -34.885  1.00  0.64           C  
ATOM   1488  CG1 VAL A  93       5.259  -6.042 -35.611  1.00  0.64           C  
ATOM   1489  CG2 VAL A  93       7.602  -6.792 -35.183  1.00  0.64           C  
ATOM   1490  H   VAL A  93       8.518  -4.571 -33.750  1.00  0.64           H  
ATOM   1491  HA  VAL A  93       7.396  -4.446 -36.349  1.00  0.64           H  
ATOM   1492  HB  VAL A  93       6.331  -5.741 -33.816  1.00  0.64           H  
ATOM   1493 1HG1 VAL A  93       4.878  -7.014 -35.303  1.00  0.64           H  
ATOM   1494 2HG1 VAL A  93       4.527  -5.272 -35.370  1.00  0.64           H  
ATOM   1495 3HG1 VAL A  93       5.437  -6.046 -36.688  1.00  0.64           H  
ATOM   1496 1HG2 VAL A  93       7.242  -7.774 -34.876  1.00  0.64           H  
ATOM   1497 2HG2 VAL A  93       7.812  -6.799 -36.253  1.00  0.64           H  
ATOM   1498 3HG2 VAL A  93       8.514  -6.549 -34.634  1.00  0.64           H  
ATOM   1499  N   ALA A  94       5.678  -2.859 -34.002  1.00  0.64           N  
ATOM   1500  CA  ALA A  94       4.617  -1.878 -33.815  1.00  0.64           C  
ATOM   1501  C   ALA A  94       4.917  -0.616 -34.608  1.00  0.64           C  
ATOM   1502  O   ALA A  94       4.024   0.010 -35.179  1.00  0.64           O  
ATOM   1503  CB  ALA A  94       4.469  -1.543 -32.351  1.00  0.64           C  
ATOM   1504  H   ALA A  94       6.268  -3.107 -33.213  1.00  0.64           H  
ATOM   1505  HA  ALA A  94       3.686  -2.305 -34.188  1.00  0.64           H  
ATOM   1506 1HB  ALA A  94       3.663  -0.819 -32.220  1.00  0.64           H  
ATOM   1507 2HB  ALA A  94       4.243  -2.446 -31.786  1.00  0.64           H  
ATOM   1508 3HB  ALA A  94       5.402  -1.118 -31.995  1.00  0.64           H  
ATOM   1509  N   VAL A  95       6.198  -0.262 -34.659  1.00  0.63           N  
ATOM   1510  CA  VAL A  95       6.616   0.928 -35.393  1.00  0.63           C  
ATOM   1511  C   VAL A  95       6.586   0.672 -36.910  1.00  0.63           C  
ATOM   1512  O   VAL A  95       6.014   1.450 -37.674  1.00  0.63           O  
ATOM   1513  CB  VAL A  95       8.039   1.347 -34.967  1.00  0.63           C  
ATOM   1514  CG1 VAL A  95       8.521   2.509 -35.834  1.00  0.63           C  
ATOM   1515  CG2 VAL A  95       8.053   1.741 -33.494  1.00  0.63           C  
ATOM   1516  H   VAL A  95       6.877  -0.836 -34.146  1.00  0.63           H  
ATOM   1517  HA  VAL A  95       5.926   1.740 -35.164  1.00  0.63           H  
ATOM   1518  HB  VAL A  95       8.709   0.510 -35.118  1.00  0.63           H  
ATOM   1519 1HG1 VAL A  95       9.533   2.780 -35.544  1.00  0.63           H  
ATOM   1520 2HG1 VAL A  95       8.511   2.210 -36.879  1.00  0.63           H  
ATOM   1521 3HG1 VAL A  95       7.867   3.360 -35.701  1.00  0.63           H  
ATOM   1522 1HG2 VAL A  95       9.067   2.022 -33.199  1.00  0.63           H  
ATOM   1523 2HG2 VAL A  95       7.387   2.584 -33.346  1.00  0.63           H  
ATOM   1524 3HG2 VAL A  95       7.720   0.893 -32.886  1.00  0.63           H  
ATOM   1525  N   ARG A  96       7.141  -0.471 -37.330  1.00  0.63           N  
ATOM   1526  CA  ARG A  96       7.226  -0.890 -38.730  1.00  0.63           C  
ATOM   1527  C   ARG A  96       5.855  -1.017 -39.366  1.00  0.63           C  
ATOM   1528  O   ARG A  96       5.665  -0.636 -40.519  1.00  0.63           O  
ATOM   1529  CB  ARG A  96       7.926  -2.245 -38.846  1.00  0.63           C  
ATOM   1530  CG  ARG A  96       9.435  -2.249 -38.564  1.00  0.63           C  
ATOM   1531  CD  ARG A  96      10.001  -3.615 -38.592  1.00  0.63           C  
ATOM   1532  NE  ARG A  96      11.385  -3.641 -38.124  1.00  0.63           N  
ATOM   1533  CZ  ARG A  96      12.457  -3.351 -38.893  1.00  0.63           C  
ATOM   1534  NH1 ARG A  96      12.285  -3.012 -40.152  1.00  0.63           N  
ATOM   1535  NH2 ARG A  96      13.677  -3.405 -38.399  1.00  0.63           N  
ATOM   1536  H   ARG A  96       7.553  -1.076 -36.640  1.00  0.63           H  
ATOM   1537  HA  ARG A  96       7.803  -0.143 -39.277  1.00  0.63           H  
ATOM   1538 1HB  ARG A  96       7.464  -2.937 -38.151  1.00  0.63           H  
ATOM   1539 2HB  ARG A  96       7.775  -2.644 -39.847  1.00  0.63           H  
ATOM   1540 1HG  ARG A  96       9.940  -1.666 -39.331  1.00  0.63           H  
ATOM   1541 2HG  ARG A  96       9.643  -1.825 -37.616  1.00  0.63           H  
ATOM   1542 1HD  ARG A  96       9.412  -4.255 -37.934  1.00  0.63           H  
ATOM   1543 2HD  ARG A  96       9.973  -4.006 -39.605  1.00  0.63           H  
ATOM   1544  HE  ARG A  96      11.535  -3.898 -37.134  1.00  0.63           H  
ATOM   1545 1HH1 ARG A  96      11.353  -2.968 -40.540  1.00  0.63           H  
ATOM   1546 2HH1 ARG A  96      13.084  -2.796 -40.730  1.00  0.63           H  
ATOM   1547 1HH2 ARG A  96      13.829  -3.667 -37.433  1.00  0.63           H  
ATOM   1548 2HH2 ARG A  96      14.468  -3.186 -38.984  1.00  0.63           H  
ATOM   1549  N   ASN A  97       4.864  -1.473 -38.601  1.00  0.62           N  
ATOM   1550  CA  ASN A  97       3.515  -1.609 -39.129  1.00  0.62           C  
ATOM   1551  C   ASN A  97       2.963  -0.276 -39.619  1.00  0.62           C  
ATOM   1552  O   ASN A  97       2.168  -0.236 -40.563  1.00  0.62           O  
ATOM   1553  CB  ASN A  97       2.564  -2.198 -38.091  1.00  0.62           C  
ATOM   1554  CG  ASN A  97       2.699  -3.697 -37.874  1.00  0.62           C  
ATOM   1555  OD1 ASN A  97       3.278  -4.428 -38.691  1.00  0.62           O  
ATOM   1556  ND2 ASN A  97       2.128  -4.165 -36.787  1.00  0.62           N  
ATOM   1557  H   ASN A  97       5.056  -1.790 -37.652  1.00  0.62           H  
ATOM   1558  HA  ASN A  97       3.549  -2.281 -39.987  1.00  0.62           H  
ATOM   1559 1HB  ASN A  97       2.748  -1.699 -37.134  1.00  0.62           H  
ATOM   1560 2HB  ASN A  97       1.537  -1.975 -38.377  1.00  0.62           H  
ATOM   1561 1HD2 ASN A  97       2.133  -5.146 -36.594  1.00  0.62           H  
ATOM   1562 2HD2 ASN A  97       1.662  -3.537 -36.163  1.00  0.62           H  
ATOM   1563  N   LEU A  98       3.406   0.837 -39.033  1.00  0.62           N  
ATOM   1564  CA  LEU A  98       2.865   2.112 -39.448  1.00  0.62           C  
ATOM   1565  C   LEU A  98       3.423   2.571 -40.785  1.00  0.62           C  
ATOM   1566  O   LEU A  98       2.864   3.458 -41.424  1.00  0.62           O  
ATOM   1567  CB  LEU A  98       3.032   3.158 -38.354  1.00  0.62           C  
ATOM   1568  CG  LEU A  98       2.172   2.902 -37.132  1.00  0.62           C  
ATOM   1569  CD1 LEU A  98       2.425   3.963 -36.115  1.00  0.62           C  
ATOM   1570  CD2 LEU A  98       0.704   2.870 -37.561  1.00  0.62           C  
ATOM   1571  H   LEU A  98       4.126   0.813 -38.312  1.00  0.62           H  
ATOM   1572  HA  LEU A  98       1.796   1.979 -39.574  1.00  0.62           H  
ATOM   1573 1HB  LEU A  98       4.074   3.157 -38.031  1.00  0.62           H  
ATOM   1574 2HB  LEU A  98       2.797   4.129 -38.751  1.00  0.62           H  
ATOM   1575  HG  LEU A  98       2.442   1.938 -36.684  1.00  0.62           H  
ATOM   1576 1HD1 LEU A  98       1.813   3.781 -35.244  1.00  0.62           H  
ATOM   1577 2HD1 LEU A  98       3.466   3.936 -35.848  1.00  0.62           H  
ATOM   1578 3HD1 LEU A  98       2.173   4.933 -36.528  1.00  0.62           H  
ATOM   1579 1HD2 LEU A  98       0.079   2.675 -36.684  1.00  0.62           H  
ATOM   1580 2HD2 LEU A  98       0.428   3.827 -38.003  1.00  0.62           H  
ATOM   1581 3HD2 LEU A  98       0.553   2.077 -38.292  1.00  0.62           H  
ATOM   1582  N   PHE A  99       4.472   1.910 -41.268  1.00  0.63           N  
ATOM   1583  CA  PHE A  99       5.044   2.212 -42.569  1.00  0.63           C  
ATOM   1584  C   PHE A  99       4.041   1.995 -43.691  1.00  0.63           C  
ATOM   1585  O   PHE A  99       4.178   2.572 -44.771  1.00  0.63           O  
ATOM   1586  CB  PHE A  99       6.286   1.380 -42.850  1.00  0.63           C  
ATOM   1587  CG  PHE A  99       6.924   1.762 -44.141  1.00  0.63           C  
ATOM   1588  CD1 PHE A  99       7.473   3.020 -44.322  1.00  0.63           C  
ATOM   1589  CD2 PHE A  99       6.979   0.858 -45.180  1.00  0.63           C  
ATOM   1590  CE1 PHE A  99       8.061   3.362 -45.531  1.00  0.63           C  
ATOM   1591  CE2 PHE A  99       7.564   1.187 -46.381  1.00  0.63           C  
ATOM   1592  CZ  PHE A  99       8.107   2.445 -46.558  1.00  0.63           C  
ATOM   1593  H   PHE A  99       4.887   1.147 -40.736  1.00  0.63           H  
ATOM   1594  HA  PHE A  99       5.338   3.263 -42.575  1.00  0.63           H  
ATOM   1595 1HB  PHE A  99       7.008   1.507 -42.044  1.00  0.63           H  
ATOM   1596 2HB  PHE A  99       6.016   0.323 -42.898  1.00  0.63           H  
ATOM   1597  HD1 PHE A  99       7.431   3.742 -43.502  1.00  0.63           H  
ATOM   1598  HD2 PHE A  99       6.553  -0.129 -45.032  1.00  0.63           H  
ATOM   1599  HE1 PHE A  99       8.490   4.352 -45.672  1.00  0.63           H  
ATOM   1600  HE2 PHE A  99       7.598   0.457 -47.190  1.00  0.63           H  
ATOM   1601  HZ  PHE A  99       8.570   2.713 -47.506  1.00  0.63           H  
ATOM   1602  N   HIS A 100       3.071   1.105 -43.461  1.00  0.65           N  
ATOM   1603  CA  HIS A 100       2.072   0.760 -44.457  1.00  0.65           C  
ATOM   1604  C   HIS A 100       0.692   1.285 -44.066  1.00  0.65           C  
ATOM   1605  O   HIS A 100      -0.326   0.850 -44.610  1.00  0.65           O  
ATOM   1606  CB  HIS A 100       2.005  -0.762 -44.593  1.00  0.65           C  
ATOM   1607  CG  HIS A 100       3.278  -1.389 -45.079  1.00  0.65           C  
ATOM   1608  ND1 HIS A 100       3.691  -1.321 -46.393  1.00  0.65           N  
ATOM   1609  CD2 HIS A 100       4.229  -2.092 -44.420  1.00  0.65           C  
ATOM   1610  CE1 HIS A 100       4.838  -1.964 -46.525  1.00  0.65           C  
ATOM   1611  NE2 HIS A 100       5.186  -2.443 -45.345  1.00  0.65           N  
ATOM   1612  H   HIS A 100       2.992   0.666 -42.540  1.00  0.65           H  
ATOM   1613  HA  HIS A 100       2.339   1.192 -45.420  1.00  0.65           H  
ATOM   1614 1HB  HIS A 100       1.762  -1.195 -43.620  1.00  0.65           H  
ATOM   1615 2HB  HIS A 100       1.204  -1.031 -45.281  1.00  0.65           H  
ATOM   1616  HD1 HIS A 100       3.208  -0.870 -47.144  1.00  0.65           H  
ATOM   1617  HD2 HIS A 100       4.336  -2.392 -43.375  1.00  0.65           H  
ATOM   1618  HE1 HIS A 100       5.331  -2.027 -47.495  1.00  0.65           H  
ATOM   1619  N   TYR A 101       0.644   2.198 -43.102  1.00  0.68           N  
ATOM   1620  CA  TYR A 101      -0.625   2.722 -42.631  1.00  0.68           C  
ATOM   1621  C   TYR A 101      -1.455   3.502 -43.636  1.00  0.68           C  
ATOM   1622  O   TYR A 101      -1.008   4.480 -44.237  1.00  0.68           O  
ATOM   1623  CB  TYR A 101      -0.371   3.576 -41.413  1.00  0.68           C  
ATOM   1624  CG  TYR A 101      -1.538   4.280 -40.911  1.00  0.68           C  
ATOM   1625  CD1 TYR A 101      -2.551   3.602 -40.280  1.00  0.68           C  
ATOM   1626  CD2 TYR A 101      -1.579   5.644 -41.052  1.00  0.68           C  
ATOM   1627  CE1 TYR A 101      -3.618   4.301 -39.792  1.00  0.68           C  
ATOM   1628  CE2 TYR A 101      -2.617   6.342 -40.558  1.00  0.68           C  
ATOM   1629  CZ  TYR A 101      -3.642   5.693 -39.925  1.00  0.68           C  
ATOM   1630  OH  TYR A 101      -4.682   6.411 -39.381  1.00  0.68           O  
ATOM   1631  H   TYR A 101       1.500   2.549 -42.673  1.00  0.68           H  
ATOM   1632  HA  TYR A 101      -1.229   1.869 -42.321  1.00  0.68           H  
ATOM   1633 1HB  TYR A 101       0.005   2.951 -40.618  1.00  0.68           H  
ATOM   1634 2HB  TYR A 101       0.402   4.313 -41.637  1.00  0.68           H  
ATOM   1635  HD1 TYR A 101      -2.504   2.518 -40.170  1.00  0.68           H  
ATOM   1636  HD2 TYR A 101      -0.760   6.164 -41.551  1.00  0.68           H  
ATOM   1637  HE1 TYR A 101      -4.429   3.780 -39.284  1.00  0.68           H  
ATOM   1638  HE2 TYR A 101      -2.627   7.410 -40.655  1.00  0.68           H  
ATOM   1639  HH  TYR A 101      -4.657   7.316 -39.721  1.00  0.68           H  
ATOM   1640  N   LYS A 102      -2.709   3.086 -43.746  1.00  0.72           N  
ATOM   1641  CA  LYS A 102      -3.690   3.713 -44.609  1.00  0.72           C  
ATOM   1642  C   LYS A 102      -4.997   3.894 -43.851  1.00  0.72           C  
ATOM   1643  O   LYS A 102      -5.816   2.974 -43.797  1.00  0.72           O  
ATOM   1644  CB  LYS A 102      -3.922   2.867 -45.865  1.00  0.72           C  
ATOM   1645  CG  LYS A 102      -2.694   2.715 -46.774  1.00  0.72           C  
ATOM   1646  CD  LYS A 102      -3.003   1.884 -48.006  1.00  0.72           C  
ATOM   1647  CE  LYS A 102      -1.767   1.721 -48.880  1.00  0.72           C  
ATOM   1648  NZ  LYS A 102      -2.048   0.908 -50.098  1.00  0.72           N  
ATOM   1649  H   LYS A 102      -2.990   2.277 -43.212  1.00  0.72           H  
ATOM   1650  HA  LYS A 102      -3.328   4.699 -44.901  1.00  0.72           H  
ATOM   1651 1HB  LYS A 102      -4.248   1.869 -45.574  1.00  0.72           H  
ATOM   1652 2HB  LYS A 102      -4.723   3.312 -46.455  1.00  0.72           H  
ATOM   1653 1HG  LYS A 102      -2.343   3.701 -47.079  1.00  0.72           H  
ATOM   1654 2HG  LYS A 102      -1.892   2.223 -46.225  1.00  0.72           H  
ATOM   1655 1HD  LYS A 102      -3.352   0.897 -47.700  1.00  0.72           H  
ATOM   1656 2HD  LYS A 102      -3.789   2.366 -48.587  1.00  0.72           H  
ATOM   1657 1HE  LYS A 102      -1.415   2.706 -49.183  1.00  0.72           H  
ATOM   1658 2HE  LYS A 102      -0.984   1.231 -48.299  1.00  0.72           H  
ATOM   1659 1HZ  LYS A 102      -1.206   0.823 -50.649  1.00  0.72           H  
ATOM   1660 2HZ  LYS A 102      -2.365  -0.012 -49.823  1.00  0.72           H  
ATOM   1661 3HZ  LYS A 102      -2.765   1.360 -50.647  1.00  0.72           H  
ATOM   1662  N   GLY A 103      -5.172   5.042 -43.222  1.00  0.78           N  
ATOM   1663  CA  GLY A 103      -6.371   5.285 -42.434  1.00  0.78           C  
ATOM   1664  C   GLY A 103      -7.437   5.876 -43.340  1.00  0.78           C  
ATOM   1665  O   GLY A 103      -7.251   5.938 -44.555  1.00  0.78           O  
ATOM   1666  H   GLY A 103      -4.466   5.760 -43.288  1.00  0.78           H  
ATOM   1667 1HA  GLY A 103      -6.722   4.356 -41.986  1.00  0.78           H  
ATOM   1668 2HA  GLY A 103      -6.146   5.979 -41.626  1.00  0.78           H  
ATOM   1669  N   HIS A 104      -8.550   6.316 -42.766  1.00  0.84           N  
ATOM   1670  CA  HIS A 104      -9.595   6.923 -43.579  1.00  0.84           C  
ATOM   1671  C   HIS A 104      -9.042   8.270 -44.064  1.00  0.84           C  
ATOM   1672  O   HIS A 104      -8.342   8.923 -43.288  1.00  0.84           O  
ATOM   1673  CB  HIS A 104     -10.876   7.151 -42.762  1.00  0.84           C  
ATOM   1674  CG  HIS A 104     -12.104   7.482 -43.588  1.00  0.84           C  
ATOM   1675  ND1 HIS A 104     -12.315   8.718 -44.171  1.00  0.84           N  
ATOM   1676  CD2 HIS A 104     -13.172   6.721 -43.926  1.00  0.84           C  
ATOM   1677  CE1 HIS A 104     -13.454   8.700 -44.832  1.00  0.84           C  
ATOM   1678  NE2 HIS A 104     -14.000   7.500 -44.698  1.00  0.84           N  
ATOM   1679  H   HIS A 104      -8.664   6.238 -41.766  1.00  0.84           H  
ATOM   1680  HA  HIS A 104      -9.836   6.271 -44.409  1.00  0.84           H  
ATOM   1681 1HB  HIS A 104     -11.093   6.260 -42.173  1.00  0.84           H  
ATOM   1682 2HB  HIS A 104     -10.715   7.972 -42.064  1.00  0.84           H  
ATOM   1683  HD1 HIS A 104     -11.689   9.525 -44.164  1.00  0.84           H  
ATOM   1684  HD2 HIS A 104     -13.445   5.690 -43.702  1.00  0.84           H  
ATOM   1685  HE1 HIS A 104     -13.792   9.589 -45.363  1.00  0.84           H  
ATOM   1686  N   PRO A 105      -9.259   8.691 -45.321  1.00  0.91           N  
ATOM   1687  CA  PRO A 105      -8.899  10.006 -45.829  1.00  0.91           C  
ATOM   1688  C   PRO A 105      -9.542  11.124 -45.014  1.00  0.91           C  
ATOM   1689  O   PRO A 105     -10.675  10.998 -44.537  1.00  0.91           O  
ATOM   1690  CB  PRO A 105      -9.451   9.975 -47.257  1.00  0.91           C  
ATOM   1691  CG  PRO A 105      -9.449   8.508 -47.632  1.00  0.91           C  
ATOM   1692  CD  PRO A 105      -9.776   7.765 -46.355  1.00  0.91           C  
ATOM   1693  HA  PRO A 105      -7.801  10.111 -45.838  1.00  0.91           H  
ATOM   1694 1HB  PRO A 105     -10.446  10.439 -47.288  1.00  0.91           H  
ATOM   1695 2HB  PRO A 105      -8.791  10.572 -47.913  1.00  0.91           H  
ATOM   1696 1HG  PRO A 105     -10.172   8.319 -48.437  1.00  0.91           H  
ATOM   1697 2HG  PRO A 105      -8.448   8.243 -48.031  1.00  0.91           H  
ATOM   1698 1HD  PRO A 105     -10.854   7.597 -46.259  1.00  0.91           H  
ATOM   1699 2HD  PRO A 105      -9.194   6.829 -46.370  1.00  0.91           H  
ATOM   1700  N   ASP A 106      -8.809  12.217 -44.853  1.00  0.95           N  
ATOM   1701  CA  ASP A 106      -9.259  13.404 -44.146  1.00  0.95           C  
ATOM   1702  C   ASP A 106      -9.892  14.407 -45.112  1.00  0.95           C  
ATOM   1703  O   ASP A 106      -9.179  15.012 -45.902  1.00  0.95           O  
ATOM   1704  CB  ASP A 106      -8.087  14.036 -43.399  1.00  0.95           C  
ATOM   1705  CG  ASP A 106      -8.436  15.310 -42.598  1.00  0.95           C  
ATOM   1706  OD1 ASP A 106      -9.324  16.056 -42.990  1.00  0.95           O  
ATOM   1707  OD2 ASP A 106      -7.786  15.542 -41.611  1.00  0.95           O  
ATOM   1708  H   ASP A 106      -7.873  12.249 -45.257  1.00  0.95           H  
ATOM   1709  HA  ASP A 106      -9.968  13.088 -43.391  1.00  0.95           H  
ATOM   1710 1HB  ASP A 106      -7.683  13.302 -42.702  1.00  0.95           H  
ATOM   1711 2HB  ASP A 106      -7.290  14.263 -44.109  1.00  0.95           H  
ATOM   1712  N   PRO A 107     -11.196  14.691 -45.065  1.00  0.96           N  
ATOM   1713  CA  PRO A 107     -11.884  15.567 -46.006  1.00  0.96           C  
ATOM   1714  C   PRO A 107     -11.148  16.888 -46.299  1.00  0.96           C  
ATOM   1715  O   PRO A 107     -11.352  17.477 -47.364  1.00  0.96           O  
ATOM   1716  CB  PRO A 107     -13.207  15.833 -45.279  1.00  0.96           C  
ATOM   1717  CG  PRO A 107     -13.441  14.583 -44.457  1.00  0.96           C  
ATOM   1718  CD  PRO A 107     -12.061  14.155 -43.995  1.00  0.96           C  
ATOM   1719  HA  PRO A 107     -12.060  15.014 -46.939  1.00  0.96           H  
ATOM   1720 1HB  PRO A 107     -13.116  16.742 -44.663  1.00  0.96           H  
ATOM   1721 2HB  PRO A 107     -14.004  16.022 -46.012  1.00  0.96           H  
ATOM   1722 1HG  PRO A 107     -14.114  14.804 -43.617  1.00  0.96           H  
ATOM   1723 2HG  PRO A 107     -13.938  13.816 -45.069  1.00  0.96           H  
ATOM   1724 1HD  PRO A 107     -11.799  14.608 -43.023  1.00  0.96           H  
ATOM   1725 2HD  PRO A 107     -12.041  13.057 -43.976  1.00  0.96           H  
ATOM   1726  N   LEU A 108     -10.350  17.389 -45.348  1.00  0.94           N  
ATOM   1727  CA  LEU A 108      -9.644  18.651 -45.539  1.00  0.94           C  
ATOM   1728  C   LEU A 108      -8.137  18.515 -45.821  1.00  0.94           C  
ATOM   1729  O   LEU A 108      -7.506  19.473 -46.279  1.00  0.94           O  
ATOM   1730  CB  LEU A 108      -9.851  19.521 -44.304  1.00  0.94           C  
ATOM   1731  CG  LEU A 108     -11.321  19.854 -43.997  1.00  0.94           C  
ATOM   1732  CD1 LEU A 108     -11.397  20.672 -42.722  1.00  0.94           C  
ATOM   1733  CD2 LEU A 108     -11.925  20.601 -45.174  1.00  0.94           C  
ATOM   1734  H   LEU A 108     -10.178  16.870 -44.479  1.00  0.94           H  
ATOM   1735  HA  LEU A 108     -10.093  19.158 -46.390  1.00  0.94           H  
ATOM   1736 1HB  LEU A 108      -9.441  18.987 -43.441  1.00  0.94           H  
ATOM   1737 2HB  LEU A 108      -9.304  20.452 -44.432  1.00  0.94           H  
ATOM   1738  HG  LEU A 108     -11.875  18.930 -43.835  1.00  0.94           H  
ATOM   1739 1HD1 LEU A 108     -12.439  20.898 -42.495  1.00  0.94           H  
ATOM   1740 2HD1 LEU A 108     -10.962  20.101 -41.900  1.00  0.94           H  
ATOM   1741 3HD1 LEU A 108     -10.845  21.602 -42.852  1.00  0.94           H  
ATOM   1742 1HD2 LEU A 108     -12.969  20.831 -44.962  1.00  0.94           H  
ATOM   1743 2HD2 LEU A 108     -11.376  21.528 -45.337  1.00  0.94           H  
ATOM   1744 3HD2 LEU A 108     -11.865  19.981 -46.071  1.00  0.94           H  
ATOM   1745  N   LYS A 109      -7.544  17.369 -45.477  1.00  0.89           N  
ATOM   1746  CA  LYS A 109      -6.086  17.177 -45.587  1.00  0.89           C  
ATOM   1747  C   LYS A 109      -5.723  15.963 -46.465  1.00  0.89           C  
ATOM   1748  O   LYS A 109      -4.545  15.661 -46.707  1.00  0.89           O  
ATOM   1749  CB  LYS A 109      -5.484  17.072 -44.181  1.00  0.89           C  
ATOM   1750  CG  LYS A 109      -5.703  18.341 -43.354  1.00  0.89           C  
ATOM   1751  CD  LYS A 109      -5.176  18.230 -41.947  1.00  0.89           C  
ATOM   1752  CE  LYS A 109      -5.459  19.510 -41.176  1.00  0.89           C  
ATOM   1753  NZ  LYS A 109      -5.043  19.421 -39.763  1.00  0.89           N  
ATOM   1754  H   LYS A 109      -8.128  16.599 -45.154  1.00  0.89           H  
ATOM   1755  HA  LYS A 109      -5.661  18.058 -46.066  1.00  0.89           H  
ATOM   1756 1HB  LYS A 109      -5.924  16.237 -43.645  1.00  0.89           H  
ATOM   1757 2HB  LYS A 109      -4.414  16.887 -44.252  1.00  0.89           H  
ATOM   1758 1HG  LYS A 109      -5.236  19.190 -43.853  1.00  0.89           H  
ATOM   1759 2HG  LYS A 109      -6.773  18.528 -43.284  1.00  0.89           H  
ATOM   1760 1HD  LYS A 109      -5.697  17.418 -41.447  1.00  0.89           H  
ATOM   1761 2HD  LYS A 109      -4.109  18.024 -41.947  1.00  0.89           H  
ATOM   1762 1HE  LYS A 109      -4.928  20.334 -41.647  1.00  0.89           H  
ATOM   1763 2HE  LYS A 109      -6.530  19.711 -41.212  1.00  0.89           H  
ATOM   1764 1HZ  LYS A 109      -5.260  20.301 -39.265  1.00  0.89           H  
ATOM   1765 2HZ  LYS A 109      -5.533  18.676 -39.282  1.00  0.89           H  
ATOM   1766 3HZ  LYS A 109      -4.061  19.250 -39.683  1.00  0.89           H  
ATOM   1767  N   GLY A 110      -6.750  15.278 -46.941  1.00  0.83           N  
ATOM   1768  CA  GLY A 110      -6.639  14.110 -47.792  1.00  0.83           C  
ATOM   1769  C   GLY A 110      -5.879  12.996 -47.121  1.00  0.83           C  
ATOM   1770  O   GLY A 110      -6.185  12.595 -45.995  1.00  0.83           O  
ATOM   1771  H   GLY A 110      -7.679  15.562 -46.676  1.00  0.83           H  
ATOM   1772 1HA  GLY A 110      -7.640  13.763 -48.049  1.00  0.83           H  
ATOM   1773 2HA  GLY A 110      -6.147  14.383 -48.724  1.00  0.83           H  
ATOM   1774  N   ASP A 111      -4.885  12.486 -47.825  1.00  0.77           N  
ATOM   1775  CA  ASP A 111      -4.084  11.398 -47.315  1.00  0.77           C  
ATOM   1776  C   ASP A 111      -2.771  11.899 -46.737  1.00  0.77           C  
ATOM   1777  O   ASP A 111      -1.920  11.098 -46.342  1.00  0.77           O  
ATOM   1778  CB  ASP A 111      -3.809  10.416 -48.444  1.00  0.77           C  
ATOM   1779  CG  ASP A 111      -5.088   9.781 -48.974  1.00  0.77           C  
ATOM   1780  OD1 ASP A 111      -5.939   9.449 -48.187  1.00  0.77           O  
ATOM   1781  OD2 ASP A 111      -5.205   9.650 -50.166  1.00  0.77           O  
ATOM   1782  H   ASP A 111      -4.681  12.863 -48.741  1.00  0.77           H  
ATOM   1783  HA  ASP A 111      -4.640  10.891 -46.524  1.00  0.77           H  
ATOM   1784 1HB  ASP A 111      -3.308  10.932 -49.262  1.00  0.77           H  
ATOM   1785 2HB  ASP A 111      -3.142   9.629 -48.091  1.00  0.77           H  
ATOM   1786  N   ALA A 112      -2.595  13.224 -46.670  1.00  0.71           N  
ATOM   1787  CA  ALA A 112      -1.330  13.776 -46.205  1.00  0.71           C  
ATOM   1788  C   ALA A 112      -0.997  13.329 -44.799  1.00  0.71           C  
ATOM   1789  O   ALA A 112       0.161  13.056 -44.484  1.00  0.71           O  
ATOM   1790  CB  ALA A 112      -1.376  15.285 -46.247  1.00  0.71           C  
ATOM   1791  H   ALA A 112      -3.338  13.874 -46.940  1.00  0.71           H  
ATOM   1792  HA  ALA A 112      -0.544  13.421 -46.871  1.00  0.71           H  
ATOM   1793 1HB  ALA A 112      -0.418  15.689 -45.927  1.00  0.71           H  
ATOM   1794 2HB  ALA A 112      -1.591  15.616 -47.264  1.00  0.71           H  
ATOM   1795 3HB  ALA A 112      -2.162  15.641 -45.580  1.00  0.71           H  
ATOM   1796  N   LEU A 113      -2.010  13.225 -43.950  1.00  0.67           N  
ATOM   1797  CA  LEU A 113      -1.762  12.827 -42.581  1.00  0.67           C  
ATOM   1798  C   LEU A 113      -1.315  11.375 -42.497  1.00  0.67           C  
ATOM   1799  O   LEU A 113      -0.483  11.016 -41.664  1.00  0.67           O  
ATOM   1800  CB  LEU A 113      -3.016  13.015 -41.744  1.00  0.67           C  
ATOM   1801  CG  LEU A 113      -3.466  14.440 -41.541  1.00  0.67           C  
ATOM   1802  CD1 LEU A 113      -4.768  14.423 -40.763  1.00  0.67           C  
ATOM   1803  CD2 LEU A 113      -2.377  15.208 -40.832  1.00  0.67           C  
ATOM   1804  H   LEU A 113      -2.948  13.443 -44.261  1.00  0.67           H  
ATOM   1805  HA  LEU A 113      -0.969  13.455 -42.176  1.00  0.67           H  
ATOM   1806 1HB  LEU A 113      -3.835  12.463 -42.206  1.00  0.67           H  
ATOM   1807 2HB  LEU A 113      -2.833  12.594 -40.761  1.00  0.67           H  
ATOM   1808  HG  LEU A 113      -3.665  14.909 -42.507  1.00  0.67           H  
ATOM   1809 1HD1 LEU A 113      -5.125  15.427 -40.608  1.00  0.67           H  
ATOM   1810 2HD1 LEU A 113      -5.521  13.863 -41.321  1.00  0.67           H  
ATOM   1811 3HD1 LEU A 113      -4.609  13.953 -39.799  1.00  0.67           H  
ATOM   1812 1HD2 LEU A 113      -2.695  16.238 -40.676  1.00  0.67           H  
ATOM   1813 2HD2 LEU A 113      -2.172  14.741 -39.875  1.00  0.67           H  
ATOM   1814 3HD2 LEU A 113      -1.468  15.195 -41.437  1.00  0.67           H  
ATOM   1815  N   ASN A 114      -1.852  10.530 -43.369  1.00  0.64           N  
ATOM   1816  CA  ASN A 114      -1.513   9.121 -43.297  1.00  0.64           C  
ATOM   1817  C   ASN A 114      -0.098   8.959 -43.832  1.00  0.64           C  
ATOM   1818  O   ASN A 114       0.692   8.158 -43.319  1.00  0.64           O  
ATOM   1819  CB  ASN A 114      -2.524   8.319 -44.076  1.00  0.64           C  
ATOM   1820  CG  ASN A 114      -3.897   8.388 -43.428  1.00  0.64           C  
ATOM   1821  OD1 ASN A 114      -4.037   8.617 -42.221  1.00  0.64           O  
ATOM   1822  ND2 ASN A 114      -4.917   8.225 -44.221  1.00  0.64           N  
ATOM   1823  H   ASN A 114      -2.495  10.863 -44.076  1.00  0.64           H  
ATOM   1824  HA  ASN A 114      -1.516   8.802 -42.255  1.00  0.64           H  
ATOM   1825 1HB  ASN A 114      -2.589   8.701 -45.098  1.00  0.64           H  
ATOM   1826 2HB  ASN A 114      -2.203   7.274 -44.128  1.00  0.64           H  
ATOM   1827 1HD2 ASN A 114      -5.856   8.298 -43.855  1.00  0.64           H  
ATOM   1828 2HD2 ASN A 114      -4.779   8.039 -45.195  1.00  0.64           H  
ATOM   1829  N   LYS A 115       0.243   9.776 -44.836  1.00  0.62           N  
ATOM   1830  CA  LYS A 115       1.580   9.742 -45.397  1.00  0.62           C  
ATOM   1831  C   LYS A 115       2.574  10.197 -44.340  1.00  0.62           C  
ATOM   1832  O   LYS A 115       3.635   9.595 -44.193  1.00  0.62           O  
ATOM   1833  CB  LYS A 115       1.675  10.623 -46.649  1.00  0.62           C  
ATOM   1834  CG  LYS A 115       0.935  10.076 -47.871  1.00  0.62           C  
ATOM   1835  CD  LYS A 115       1.054  11.024 -49.055  1.00  0.62           C  
ATOM   1836  CE  LYS A 115       0.311  10.494 -50.272  1.00  0.62           C  
ATOM   1837  NZ  LYS A 115       0.411  11.426 -51.434  1.00  0.62           N  
ATOM   1838  H   LYS A 115      -0.452  10.409 -45.232  1.00  0.62           H  
ATOM   1839  HA  LYS A 115       1.820   8.717 -45.673  1.00  0.62           H  
ATOM   1840 1HB  LYS A 115       1.261  11.604 -46.425  1.00  0.62           H  
ATOM   1841 2HB  LYS A 115       2.725  10.765 -46.916  1.00  0.62           H  
ATOM   1842 1HG  LYS A 115       1.355   9.109 -48.144  1.00  0.62           H  
ATOM   1843 2HG  LYS A 115      -0.115   9.937 -47.627  1.00  0.62           H  
ATOM   1844 1HD  LYS A 115       0.633  11.992 -48.779  1.00  0.62           H  
ATOM   1845 2HD  LYS A 115       2.105  11.161 -49.307  1.00  0.62           H  
ATOM   1846 1HE  LYS A 115       0.730   9.529 -50.554  1.00  0.62           H  
ATOM   1847 2HE  LYS A 115      -0.742  10.361 -50.015  1.00  0.62           H  
ATOM   1848 1HZ  LYS A 115      -0.094  11.042 -52.220  1.00  0.62           H  
ATOM   1849 2HZ  LYS A 115       0.015  12.321 -51.185  1.00  0.62           H  
ATOM   1850 3HZ  LYS A 115       1.382  11.547 -51.686  1.00  0.62           H  
ATOM   1851  N   ALA A 116       2.207  11.223 -43.560  1.00  0.60           N  
ATOM   1852  CA  ALA A 116       3.077  11.727 -42.505  1.00  0.60           C  
ATOM   1853  C   ALA A 116       3.369  10.643 -41.469  1.00  0.60           C  
ATOM   1854  O   ALA A 116       4.507  10.513 -40.996  1.00  0.60           O  
ATOM   1855  CB  ALA A 116       2.437  12.927 -41.837  1.00  0.60           C  
ATOM   1856  H   ALA A 116       1.323  11.699 -43.738  1.00  0.60           H  
ATOM   1857  HA  ALA A 116       4.019  12.028 -42.961  1.00  0.60           H  
ATOM   1858 1HB  ALA A 116       3.104  13.306 -41.083  1.00  0.60           H  
ATOM   1859 2HB  ALA A 116       2.248  13.699 -42.583  1.00  0.60           H  
ATOM   1860 3HB  ALA A 116       1.496  12.634 -41.376  1.00  0.60           H  
ATOM   1861  N   VAL A 117       2.363   9.821 -41.153  1.00  0.59           N  
ATOM   1862  CA  VAL A 117       2.565   8.720 -40.219  1.00  0.59           C  
ATOM   1863  C   VAL A 117       3.548   7.703 -40.793  1.00  0.59           C  
ATOM   1864  O   VAL A 117       4.488   7.283 -40.110  1.00  0.59           O  
ATOM   1865  CB  VAL A 117       1.227   8.017 -39.903  1.00  0.59           C  
ATOM   1866  CG1 VAL A 117       1.463   6.734 -39.108  1.00  0.59           C  
ATOM   1867  CG2 VAL A 117       0.345   8.932 -39.082  1.00  0.59           C  
ATOM   1868  H   VAL A 117       1.433   9.994 -41.544  1.00  0.59           H  
ATOM   1869  HA  VAL A 117       2.975   9.124 -39.293  1.00  0.59           H  
ATOM   1870  HB  VAL A 117       0.735   7.761 -40.833  1.00  0.59           H  
ATOM   1871 1HG1 VAL A 117       0.510   6.250 -38.903  1.00  0.59           H  
ATOM   1872 2HG1 VAL A 117       2.089   6.069 -39.700  1.00  0.59           H  
ATOM   1873 3HG1 VAL A 117       1.955   6.971 -38.170  1.00  0.59           H  
ATOM   1874 1HG2 VAL A 117      -0.592   8.430 -38.876  1.00  0.59           H  
ATOM   1875 2HG2 VAL A 117       0.840   9.172 -38.147  1.00  0.59           H  
ATOM   1876 3HG2 VAL A 117       0.151   9.847 -39.626  1.00  0.59           H  
ATOM   1877  N   ARG A 118       3.353   7.336 -42.064  1.00  0.59           N  
ATOM   1878  CA  ARG A 118       4.219   6.350 -42.704  1.00  0.59           C  
ATOM   1879  C   ARG A 118       5.664   6.840 -42.833  1.00  0.59           C  
ATOM   1880  O   ARG A 118       6.613   6.105 -42.527  1.00  0.59           O  
ATOM   1881  CB  ARG A 118       3.706   6.054 -44.107  1.00  0.59           C  
ATOM   1882  CG  ARG A 118       2.371   5.324 -44.193  1.00  0.59           C  
ATOM   1883  CD  ARG A 118       1.905   5.191 -45.609  1.00  0.59           C  
ATOM   1884  NE  ARG A 118       2.739   4.291 -46.390  1.00  0.59           N  
ATOM   1885  CZ  ARG A 118       2.771   4.258 -47.735  1.00  0.59           C  
ATOM   1886  NH1 ARG A 118       2.017   5.089 -48.427  1.00  0.59           N  
ATOM   1887  NH2 ARG A 118       3.552   3.398 -48.361  1.00  0.59           N  
ATOM   1888  H   ARG A 118       2.560   7.722 -42.581  1.00  0.59           H  
ATOM   1889  HA  ARG A 118       4.203   5.441 -42.109  1.00  0.59           H  
ATOM   1890 1HB  ARG A 118       3.604   6.987 -44.657  1.00  0.59           H  
ATOM   1891 2HB  ARG A 118       4.440   5.440 -44.632  1.00  0.59           H  
ATOM   1892 1HG  ARG A 118       2.469   4.338 -43.782  1.00  0.59           H  
ATOM   1893 2HG  ARG A 118       1.613   5.863 -43.629  1.00  0.59           H  
ATOM   1894 1HD  ARG A 118       0.902   4.804 -45.628  1.00  0.59           H  
ATOM   1895 2HD  ARG A 118       1.920   6.169 -46.083  1.00  0.59           H  
ATOM   1896  HE  ARG A 118       3.327   3.624 -45.874  1.00  0.59           H  
ATOM   1897 1HH1 ARG A 118       1.418   5.745 -47.941  1.00  0.59           H  
ATOM   1898 2HH1 ARG A 118       2.038   5.070 -49.437  1.00  0.59           H  
ATOM   1899 1HH2 ARG A 118       4.131   2.756 -47.830  1.00  0.59           H  
ATOM   1900 2HH2 ARG A 118       3.574   3.379 -49.368  1.00  0.59           H  
ATOM   1901  N   GLU A 119       5.836   8.106 -43.228  1.00  0.58           N  
ATOM   1902  CA  GLU A 119       7.170   8.668 -43.387  1.00  0.58           C  
ATOM   1903  C   GLU A 119       7.884   8.768 -42.054  1.00  0.58           C  
ATOM   1904  O   GLU A 119       9.066   8.428 -41.950  1.00  0.58           O  
ATOM   1905  CB  GLU A 119       7.105  10.054 -44.043  1.00  0.58           C  
ATOM   1906  CG  GLU A 119       6.688  10.043 -45.524  1.00  0.58           C  
ATOM   1907  CD  GLU A 119       6.562  11.431 -46.134  1.00  0.58           C  
ATOM   1908  OE1 GLU A 119       6.715  12.398 -45.423  1.00  0.58           O  
ATOM   1909  OE2 GLU A 119       6.309  11.515 -47.315  1.00  0.58           O  
ATOM   1910  H   GLU A 119       5.023   8.677 -43.453  1.00  0.58           H  
ATOM   1911  HA  GLU A 119       7.745   8.007 -44.033  1.00  0.58           H  
ATOM   1912 1HB  GLU A 119       6.382  10.671 -43.502  1.00  0.58           H  
ATOM   1913 2HB  GLU A 119       8.076  10.541 -43.965  1.00  0.58           H  
ATOM   1914 1HG  GLU A 119       7.433   9.482 -46.087  1.00  0.58           H  
ATOM   1915 2HG  GLU A 119       5.740   9.521 -45.619  1.00  0.58           H  
ATOM   1916  N   THR A 120       7.154   9.169 -41.012  1.00  0.58           N  
ATOM   1917  CA  THR A 120       7.757   9.315 -39.706  1.00  0.58           C  
ATOM   1918  C   THR A 120       8.192   7.928 -39.228  1.00  0.58           C  
ATOM   1919  O   THR A 120       9.283   7.768 -38.670  1.00  0.58           O  
ATOM   1920  CB  THR A 120       6.782   9.969 -38.711  1.00  0.58           C  
ATOM   1921  OG1 THR A 120       6.366  11.246 -39.211  1.00  0.58           O  
ATOM   1922  CG2 THR A 120       7.496  10.202 -37.390  1.00  0.58           C  
ATOM   1923  H   THR A 120       6.176   9.436 -41.133  1.00  0.58           H  
ATOM   1924  HA  THR A 120       8.642   9.945 -39.791  1.00  0.58           H  
ATOM   1925  HB  THR A 120       5.913   9.323 -38.569  1.00  0.58           H  
ATOM   1926  HG1 THR A 120       5.814  11.098 -40.015  1.00  0.58           H  
ATOM   1927 1HG2 THR A 120       6.812  10.664 -36.679  1.00  0.58           H  
ATOM   1928 2HG2 THR A 120       7.848   9.265 -37.008  1.00  0.58           H  
ATOM   1929 3HG2 THR A 120       8.350  10.857 -37.550  1.00  0.58           H  
ATOM   1930  N   ALA A 121       7.343   6.910 -39.447  1.00  0.58           N  
ATOM   1931  CA  ALA A 121       7.669   5.546 -39.044  1.00  0.58           C  
ATOM   1932  C   ALA A 121       8.942   5.071 -39.739  1.00  0.58           C  
ATOM   1933  O   ALA A 121       9.805   4.444 -39.121  1.00  0.58           O  
ATOM   1934  CB  ALA A 121       6.517   4.619 -39.375  1.00  0.58           C  
ATOM   1935  H   ALA A 121       6.437   7.088 -39.884  1.00  0.58           H  
ATOM   1936  HA  ALA A 121       7.843   5.537 -37.974  1.00  0.58           H  
ATOM   1937 1HB  ALA A 121       6.754   3.605 -39.056  1.00  0.58           H  
ATOM   1938 2HB  ALA A 121       5.620   4.956 -38.867  1.00  0.58           H  
ATOM   1939 3HB  ALA A 121       6.340   4.625 -40.446  1.00  0.58           H  
ATOM   1940  N   HIS A 122       9.111   5.432 -41.012  1.00  0.59           N  
ATOM   1941  CA  HIS A 122      10.314   5.061 -41.750  1.00  0.59           C  
ATOM   1942  C   HIS A 122      11.538   5.678 -41.084  1.00  0.59           C  
ATOM   1943  O   HIS A 122      12.528   4.985 -40.799  1.00  0.59           O  
ATOM   1944  CB  HIS A 122      10.214   5.513 -43.209  1.00  0.59           C  
ATOM   1945  CG  HIS A 122      11.399   5.179 -44.065  1.00  0.59           C  
ATOM   1946  ND1 HIS A 122      11.706   3.888 -44.462  1.00  0.59           N  
ATOM   1947  CD2 HIS A 122      12.337   5.977 -44.626  1.00  0.59           C  
ATOM   1948  CE1 HIS A 122      12.783   3.911 -45.227  1.00  0.59           C  
ATOM   1949  NE2 HIS A 122      13.186   5.165 -45.342  1.00  0.59           N  
ATOM   1950  H   HIS A 122       8.366   5.938 -41.496  1.00  0.59           H  
ATOM   1951  HA  HIS A 122      10.434   3.979 -41.736  1.00  0.59           H  
ATOM   1952 1HB  HIS A 122       9.334   5.099 -43.647  1.00  0.59           H  
ATOM   1953 2HB  HIS A 122      10.096   6.588 -43.237  1.00  0.59           H  
ATOM   1954  HD2 HIS A 122      12.401   7.062 -44.529  1.00  0.59           H  
ATOM   1955  HE1 HIS A 122      13.260   3.045 -45.685  1.00  0.59           H  
ATOM   1956  HE2 HIS A 122      13.987   5.483 -45.871  1.00  0.59           H  
ATOM   1957  N   GLU A 123      11.469   6.985 -40.820  1.00  0.59           N  
ATOM   1958  CA  GLU A 123      12.581   7.673 -40.184  1.00  0.59           C  
ATOM   1959  C   GLU A 123      12.871   7.108 -38.793  1.00  0.59           C  
ATOM   1960  O   GLU A 123      14.035   6.988 -38.399  1.00  0.59           O  
ATOM   1961  CB  GLU A 123      12.320   9.180 -40.097  1.00  0.59           C  
ATOM   1962  CG  GLU A 123      12.371   9.921 -41.440  1.00  0.59           C  
ATOM   1963  CD  GLU A 123      12.131  11.410 -41.299  1.00  0.59           C  
ATOM   1964  OE1 GLU A 123      11.705  11.829 -40.239  1.00  0.59           O  
ATOM   1965  OE2 GLU A 123      12.402  12.133 -42.229  1.00  0.59           O  
ATOM   1966  H   GLU A 123      10.623   7.503 -41.075  1.00  0.59           H  
ATOM   1967  HA  GLU A 123      13.468   7.519 -40.801  1.00  0.59           H  
ATOM   1968 1HB  GLU A 123      11.330   9.345 -39.664  1.00  0.59           H  
ATOM   1969 2HB  GLU A 123      13.047   9.634 -39.429  1.00  0.59           H  
ATOM   1970 1HG  GLU A 123      13.345   9.759 -41.900  1.00  0.59           H  
ATOM   1971 2HG  GLU A 123      11.612   9.495 -42.099  1.00  0.59           H  
ATOM   1972  N   THR A 124      11.815   6.726 -38.069  1.00  0.60           N  
ATOM   1973  CA  THR A 124      11.950   6.183 -36.728  1.00  0.60           C  
ATOM   1974  C   THR A 124      12.731   4.877 -36.785  1.00  0.60           C  
ATOM   1975  O   THR A 124      13.687   4.696 -36.032  1.00  0.60           O  
ATOM   1976  CB  THR A 124      10.570   5.941 -36.111  1.00  0.60           C  
ATOM   1977  OG1 THR A 124       9.854   7.179 -36.068  1.00  0.60           O  
ATOM   1978  CG2 THR A 124      10.696   5.417 -34.724  1.00  0.60           C  
ATOM   1979  H   THR A 124      10.881   6.867 -38.448  1.00  0.60           H  
ATOM   1980  HA  THR A 124      12.499   6.894 -36.112  1.00  0.60           H  
ATOM   1981  HB  THR A 124      10.021   5.229 -36.716  1.00  0.60           H  
ATOM   1982  HG1 THR A 124       9.778   7.522 -36.990  1.00  0.60           H  
ATOM   1983 1HG2 THR A 124       9.703   5.260 -34.302  1.00  0.60           H  
ATOM   1984 2HG2 THR A 124      11.233   4.484 -34.750  1.00  0.60           H  
ATOM   1985 3HG2 THR A 124      11.241   6.140 -34.125  1.00  0.60           H  
ATOM   1986  N   ILE A 125      12.376   3.994 -37.722  1.00  0.60           N  
ATOM   1987  CA  ILE A 125      13.092   2.733 -37.875  1.00  0.60           C  
ATOM   1988  C   ILE A 125      14.546   2.974 -38.241  1.00  0.60           C  
ATOM   1989  O   ILE A 125      15.440   2.312 -37.709  1.00  0.60           O  
ATOM   1990  CB  ILE A 125      12.420   1.827 -38.924  1.00  0.60           C  
ATOM   1991  CG1 ILE A 125      11.062   1.383 -38.417  1.00  0.60           C  
ATOM   1992  CG2 ILE A 125      13.283   0.615 -39.236  1.00  0.60           C  
ATOM   1993  CD1 ILE A 125      11.160   0.550 -37.146  1.00  0.60           C  
ATOM   1994  H   ILE A 125      11.574   4.198 -38.322  1.00  0.60           H  
ATOM   1995  HA  ILE A 125      13.068   2.210 -36.924  1.00  0.60           H  
ATOM   1996  HB  ILE A 125      12.261   2.409 -39.837  1.00  0.60           H  
ATOM   1997 1HG1 ILE A 125      10.461   2.257 -38.213  1.00  0.60           H  
ATOM   1998 2HG1 ILE A 125      10.565   0.796 -39.186  1.00  0.60           H  
ATOM   1999 1HG2 ILE A 125      12.786   0.008 -39.989  1.00  0.60           H  
ATOM   2000 2HG2 ILE A 125      14.252   0.944 -39.614  1.00  0.60           H  
ATOM   2001 3HG2 ILE A 125      13.416   0.032 -38.341  1.00  0.60           H  
ATOM   2002 1HD1 ILE A 125      10.172   0.262 -36.832  1.00  0.60           H  
ATOM   2003 2HD1 ILE A 125      11.750  -0.343 -37.343  1.00  0.60           H  
ATOM   2004 3HD1 ILE A 125      11.630   1.128 -36.371  1.00  0.60           H  
ATOM   2005  N   SER A 126      14.806   3.935 -39.126  1.00  0.62           N  
ATOM   2006  CA  SER A 126      16.186   4.218 -39.476  1.00  0.62           C  
ATOM   2007  C   SER A 126      16.962   4.689 -38.240  1.00  0.62           C  
ATOM   2008  O   SER A 126      18.081   4.237 -37.985  1.00  0.62           O  
ATOM   2009  CB  SER A 126      16.239   5.276 -40.565  1.00  0.62           C  
ATOM   2010  OG  SER A 126      15.677   4.796 -41.760  1.00  0.62           O  
ATOM   2011  H   SER A 126      14.042   4.452 -39.566  1.00  0.62           H  
ATOM   2012  HA  SER A 126      16.645   3.303 -39.849  1.00  0.62           H  
ATOM   2013 1HB  SER A 126      15.698   6.161 -40.237  1.00  0.62           H  
ATOM   2014 2HB  SER A 126      17.272   5.568 -40.735  1.00  0.62           H  
ATOM   2015  HG  SER A 126      14.733   4.650 -41.567  1.00  0.62           H  
ATOM   2016  N   ALA A 127      16.353   5.557 -37.430  1.00  0.67           N  
ATOM   2017  CA  ALA A 127      17.005   6.038 -36.216  1.00  0.67           C  
ATOM   2018  C   ALA A 127      17.296   4.893 -35.235  1.00  0.67           C  
ATOM   2019  O   ALA A 127      18.339   4.876 -34.579  1.00  0.67           O  
ATOM   2020  CB  ALA A 127      16.130   7.085 -35.546  1.00  0.67           C  
ATOM   2021  H   ALA A 127      15.430   5.915 -37.677  1.00  0.67           H  
ATOM   2022  HA  ALA A 127      17.952   6.493 -36.498  1.00  0.67           H  
ATOM   2023 1HB  ALA A 127      16.631   7.466 -34.658  1.00  0.67           H  
ATOM   2024 2HB  ALA A 127      15.948   7.904 -36.241  1.00  0.67           H  
ATOM   2025 3HB  ALA A 127      15.180   6.636 -35.262  1.00  0.67           H  
ATOM   2026  N   ILE A 128      16.372   3.935 -35.144  1.00  0.78           N  
ATOM   2027  CA  ILE A 128      16.480   2.783 -34.247  1.00  0.78           C  
ATOM   2028  C   ILE A 128      17.540   1.758 -34.668  1.00  0.78           C  
ATOM   2029  O   ILE A 128      18.252   1.205 -33.818  1.00  0.78           O  
ATOM   2030  CB  ILE A 128      15.131   2.050 -34.125  1.00  0.78           C  
ATOM   2031  CG1 ILE A 128      14.088   2.887 -33.433  1.00  0.78           C  
ATOM   2032  CG2 ILE A 128      15.320   0.836 -33.331  1.00  0.78           C  
ATOM   2033  CD1 ILE A 128      12.685   2.331 -33.570  1.00  0.78           C  
ATOM   2034  H   ILE A 128      15.523   4.032 -35.702  1.00  0.78           H  
ATOM   2035  HA  ILE A 128      16.751   3.152 -33.261  1.00  0.78           H  
ATOM   2036  HB  ILE A 128      14.766   1.796 -35.116  1.00  0.78           H  
ATOM   2037 1HG1 ILE A 128      14.329   2.911 -32.377  1.00  0.78           H  
ATOM   2038 2HG1 ILE A 128      14.116   3.897 -33.818  1.00  0.78           H  
ATOM   2039 1HG2 ILE A 128      14.378   0.297 -33.246  1.00  0.78           H  
ATOM   2040 2HG2 ILE A 128      16.055   0.220 -33.824  1.00  0.78           H  
ATOM   2041 3HG2 ILE A 128      15.673   1.112 -32.338  1.00  0.78           H  
ATOM   2042 1HD1 ILE A 128      11.987   2.966 -33.027  1.00  0.78           H  
ATOM   2043 2HD1 ILE A 128      12.416   2.311 -34.611  1.00  0.78           H  
ATOM   2044 3HD1 ILE A 128      12.647   1.319 -33.165  1.00  0.78           H  
ATOM   2045  N   PHE A 129      17.589   1.439 -35.967  1.00  0.99           N  
ATOM   2046  CA  PHE A 129      18.493   0.402 -36.464  1.00  0.99           C  
ATOM   2047  C   PHE A 129      19.744   0.814 -37.251  1.00  0.99           C  
ATOM   2048  O   PHE A 129      20.574  -0.049 -37.537  1.00  0.99           O  
ATOM   2049  CB  PHE A 129      17.682  -0.557 -37.318  1.00  0.99           C  
ATOM   2050  CG  PHE A 129      16.690  -1.314 -36.517  1.00  0.99           C  
ATOM   2051  CD1 PHE A 129      15.391  -0.894 -36.437  1.00  0.99           C  
ATOM   2052  CD2 PHE A 129      17.063  -2.466 -35.852  1.00  0.99           C  
ATOM   2053  CE1 PHE A 129      14.473  -1.594 -35.708  1.00  0.99           C  
ATOM   2054  CE2 PHE A 129      16.152  -3.181 -35.126  1.00  0.99           C  
ATOM   2055  CZ  PHE A 129      14.857  -2.749 -35.052  1.00  0.99           C  
ATOM   2056  H   PHE A 129      16.961   1.911 -36.619  1.00  0.99           H  
ATOM   2057  HA  PHE A 129      18.841  -0.153 -35.595  1.00  0.99           H  
ATOM   2058 1HB  PHE A 129      17.145   0.007 -38.085  1.00  0.99           H  
ATOM   2059 2HB  PHE A 129      18.341  -1.263 -37.816  1.00  0.99           H  
ATOM   2060  HD1 PHE A 129      15.107   0.015 -36.952  1.00  0.99           H  
ATOM   2061  HD2 PHE A 129      18.098  -2.805 -35.915  1.00  0.99           H  
ATOM   2062  HE1 PHE A 129      13.452  -1.237 -35.653  1.00  0.99           H  
ATOM   2063  HE2 PHE A 129      16.456  -4.091 -34.606  1.00  0.99           H  
ATOM   2064  HZ  PHE A 129      14.140  -3.325 -34.473  1.00  0.99           H  
ATOM   2065  N   SER A 130      19.914   2.081 -37.615  1.00  1.37           N  
ATOM   2066  CA  SER A 130      21.106   2.435 -38.378  1.00  1.37           C  
ATOM   2067  C   SER A 130      22.390   2.142 -37.618  1.00  1.37           C  
ATOM   2068  O   SER A 130      22.507   2.417 -36.426  1.00  1.37           O  
ATOM   2069  CB  SER A 130      21.101   3.895 -38.764  1.00  1.37           C  
ATOM   2070  OG  SER A 130      22.315   4.242 -39.409  1.00  1.37           O  
ATOM   2071  H   SER A 130      19.219   2.797 -37.414  1.00  1.37           H  
ATOM   2072  HA  SER A 130      21.112   1.839 -39.291  1.00  1.37           H  
ATOM   2073 1HB  SER A 130      20.265   4.083 -39.437  1.00  1.37           H  
ATOM   2074 2HB  SER A 130      20.954   4.515 -37.879  1.00  1.37           H  
ATOM   2075  HG  SER A 130      22.137   5.065 -39.880  1.00  1.37           H  
ATOM   2076  N   GLU A 131      23.378   1.629 -38.338  1.00  2.02           N  
ATOM   2077  CA  GLU A 131      24.689   1.339 -37.776  1.00  2.02           C  
ATOM   2078  C   GLU A 131      25.697   2.451 -38.063  1.00  2.02           C  
ATOM   2079  O   GLU A 131      26.879   2.336 -37.724  1.00  2.02           O  
ATOM   2080  CB  GLU A 131      25.216   0.008 -38.315  1.00  2.02           C  
ATOM   2081  CG  GLU A 131      24.382  -1.214 -37.917  1.00  2.02           C  
ATOM   2082  CD  GLU A 131      24.936  -2.522 -38.459  1.00  2.02           C  
ATOM   2083  OE1 GLU A 131      25.920  -2.483 -39.160  1.00  2.02           O  
ATOM   2084  OE2 GLU A 131      24.378  -3.554 -38.163  1.00  2.02           O  
ATOM   2085  H   GLU A 131      23.207   1.428 -39.312  1.00  2.02           H  
ATOM   2086  HA  GLU A 131      24.585   1.253 -36.694  1.00  2.02           H  
ATOM   2087 1HB  GLU A 131      25.252   0.049 -39.404  1.00  2.02           H  
ATOM   2088 2HB  GLU A 131      26.234  -0.149 -37.959  1.00  2.02           H  
ATOM   2089 1HG  GLU A 131      24.342  -1.272 -36.830  1.00  2.02           H  
ATOM   2090 2HG  GLU A 131      23.361  -1.076 -38.280  1.00  2.02           H  
ATOM   2091  N   GLU A 132      25.247   3.551 -38.674  1.00  3.03           N  
ATOM   2092  CA  GLU A 132      26.180   4.613 -39.066  1.00  3.03           C  
ATOM   2093  C   GLU A 132      26.529   5.531 -37.898  1.00  3.03           C  
ATOM   2094  O   GLU A 132      26.303   6.744 -37.929  1.00  3.03           O  
ATOM   2095  CB  GLU A 132      25.569   5.444 -40.193  1.00  3.03           C  
ATOM   2096  CG  GLU A 132      25.314   4.693 -41.491  1.00  3.03           C  
ATOM   2097  CD  GLU A 132      24.642   5.561 -42.534  1.00  3.03           C  
ATOM   2098  OE1 GLU A 132      24.262   6.664 -42.201  1.00  3.03           O  
ATOM   2099  OE2 GLU A 132      24.512   5.127 -43.656  1.00  3.03           O  
ATOM   2100  H   GLU A 132      24.251   3.643 -38.885  1.00  3.03           H  
ATOM   2101  HA  GLU A 132      27.100   4.151 -39.424  1.00  3.03           H  
ATOM   2102 1HB  GLU A 132      24.618   5.838 -39.859  1.00  3.03           H  
ATOM   2103 2HB  GLU A 132      26.221   6.286 -40.419  1.00  3.03           H  
ATOM   2104 1HG  GLU A 132      26.264   4.334 -41.885  1.00  3.03           H  
ATOM   2105 2HG  GLU A 132      24.685   3.828 -41.278  1.00  3.03           H  
ATOM   2106  N   ASN A 133      27.208   4.963 -36.916  1.00  4.45           N  
ATOM   2107  CA  ASN A 133      27.549   5.663 -35.685  1.00  4.45           C  
ATOM   2108  C   ASN A 133      28.426   6.887 -35.919  1.00  4.45           C  
ATOM   2109  O   ASN A 133      28.356   7.862 -35.173  1.00  4.45           O  
ATOM   2110  CB  ASN A 133      28.229   4.702 -34.734  1.00  4.45           C  
ATOM   2111  CG  ASN A 133      27.267   3.709 -34.141  1.00  4.45           C  
ATOM   2112  OD1 ASN A 133      26.052   3.940 -34.100  1.00  4.45           O  
ATOM   2113  ND2 ASN A 133      27.787   2.599 -33.683  1.00  4.45           N  
ATOM   2114  H   ASN A 133      27.400   3.967 -37.016  1.00  4.45           H  
ATOM   2115  HA  ASN A 133      26.623   6.015 -35.225  1.00  4.45           H  
ATOM   2116 1HB  ASN A 133      29.011   4.158 -35.265  1.00  4.45           H  
ATOM   2117 2HB  ASN A 133      28.705   5.260 -33.929  1.00  4.45           H  
ATOM   2118 1HD2 ASN A 133      27.199   1.899 -33.279  1.00  4.45           H  
ATOM   2119 2HD2 ASN A 133      28.774   2.450 -33.739  1.00  4.45           H  
ATOM   2120  N   GLY A 134      29.274   6.830 -36.940  1.00  6.19           N  
ATOM   2121  CA  GLY A 134      30.166   7.940 -37.230  1.00  6.19           C  
ATOM   2122  C   GLY A 134      29.641   8.946 -38.264  1.00  6.19           C  
ATOM   2123  O   GLY A 134      30.349   9.905 -38.576  1.00  6.19           O  
ATOM   2124  H   GLY A 134      29.288   6.007 -37.523  1.00  6.19           H  
ATOM   2125 1HA  GLY A 134      30.385   8.467 -36.301  1.00  6.19           H  
ATOM   2126 2HA  GLY A 134      31.115   7.539 -37.581  1.00  6.19           H  
ATOM   2127  N   SER A 135      28.448   8.731 -38.844  1.00  7.96           N  
ATOM   2128  CA  SER A 135      28.005   9.690 -39.866  1.00  7.96           C  
ATOM   2129  C   SER A 135      26.492   9.858 -40.083  1.00  7.96           C  
ATOM   2130  O   SER A 135      26.077  10.791 -40.776  1.00  7.96           O  
ATOM   2131  CB  SER A 135      28.641   9.333 -41.199  1.00  7.96           C  
ATOM   2132  OG  SER A 135      28.212   8.076 -41.641  1.00  7.96           O  
ATOM   2133  H   SER A 135      27.853   7.957 -38.559  1.00  7.96           H  
ATOM   2134  HA  SER A 135      28.386  10.668 -39.571  1.00  7.96           H  
ATOM   2135 1HB  SER A 135      28.375  10.088 -41.935  1.00  7.96           H  
ATOM   2136 2HB  SER A 135      29.726   9.339 -41.104  1.00  7.96           H  
ATOM   2137  HG  SER A 135      27.247   8.138 -41.699  1.00  7.96           H  
ATOM   2138  N   GLY A 136      25.670   8.973 -39.528  1.00  9.49           N  
ATOM   2139  CA  GLY A 136      24.235   9.008 -39.773  1.00  9.49           C  
ATOM   2140  C   GLY A 136      23.485   9.886 -38.773  1.00  9.49           C  
ATOM   2141  O   GLY A 136      24.091  10.493 -37.885  1.00  9.49           O  
ATOM   2142  H   GLY A 136      26.028   8.223 -38.951  1.00  9.49           H  
ATOM   2143 1HA  GLY A 136      24.057   9.358 -40.790  1.00  9.49           H  
ATOM   2144 2HA  GLY A 136      23.870   7.988 -39.725  1.00  9.49           H  
ATOM   2145  N   PRO A 137      22.141   9.887 -38.816  1.00 10.67           N  
ATOM   2146  CA  PRO A 137      21.248  10.688 -37.990  1.00 10.67           C  
ATOM   2147  C   PRO A 137      21.101  10.119 -36.587  1.00 10.67           C  
ATOM   2148  O   PRO A 137      20.012   9.736 -36.165  1.00 10.67           O  
ATOM   2149  CB  PRO A 137      19.937  10.603 -38.774  1.00 10.67           C  
ATOM   2150  CG  PRO A 137      19.976   9.227 -39.413  1.00 10.67           C  
ATOM   2151  CD  PRO A 137      21.441   9.007 -39.777  1.00 10.67           C  
ATOM   2152  HA  PRO A 137      21.620  11.723 -37.952  1.00 10.67           H  
ATOM   2153 1HB  PRO A 137      19.086  10.735 -38.088  1.00 10.67           H  
ATOM   2154 2HB  PRO A 137      19.885  11.417 -39.512  1.00 10.67           H  
ATOM   2155 1HG  PRO A 137      19.599   8.472 -38.704  1.00 10.67           H  
ATOM   2156 2HG  PRO A 137      19.311   9.199 -40.290  1.00 10.67           H  
ATOM   2157 1HD  PRO A 137      21.686   7.951 -39.605  1.00 10.67           H  
ATOM   2158 2HD  PRO A 137      21.636   9.321 -40.814  1.00 10.67           H  
ATOM   2159  N   SER A 138      22.221  10.061 -35.878  1.00 11.56           N  
ATOM   2160  CA  SER A 138      22.283   9.530 -34.522  1.00 11.56           C  
ATOM   2161  C   SER A 138      21.877  10.544 -33.448  1.00 11.56           C  
ATOM   2162  O   SER A 138      21.762  10.190 -32.276  1.00 11.56           O  
ATOM   2163  CB  SER A 138      23.685   9.019 -34.251  1.00 11.56           C  
ATOM   2164  OG  SER A 138      24.610  10.070 -34.244  1.00 11.56           O  
ATOM   2165  H   SER A 138      23.076  10.394 -36.321  1.00 11.56           H  
ATOM   2166  HA  SER A 138      21.594   8.686 -34.462  1.00 11.56           H  
ATOM   2167 1HB  SER A 138      23.704   8.509 -33.290  1.00 11.56           H  
ATOM   2168 2HB  SER A 138      23.966   8.291 -35.015  1.00 11.56           H  
ATOM   2169  HG  SER A 138      24.704  10.342 -35.168  1.00 11.56           H  
ATOM   2170  N   SER A 139      21.723  11.808 -33.844  1.00 12.25           N  
ATOM   2171  CA  SER A 139      21.361  12.898 -32.937  1.00 12.25           C  
ATOM   2172  C   SER A 139      19.850  13.011 -32.741  1.00 12.25           C  
ATOM   2173  O   SER A 139      19.070  12.424 -33.491  1.00 12.25           O  
ATOM   2174  CB  SER A 139      21.907  14.214 -33.455  1.00 12.25           C  
ATOM   2175  OG  SER A 139      21.262  14.593 -34.638  1.00 12.25           O  
ATOM   2176  H   SER A 139      21.847  12.010 -34.823  1.00 12.25           H  
ATOM   2177  HA  SER A 139      21.809  12.695 -31.962  1.00 12.25           H  
ATOM   2178 1HB  SER A 139      21.768  14.985 -32.700  1.00 12.25           H  
ATOM   2179 2HB  SER A 139      22.977  14.119 -33.634  1.00 12.25           H  
ATOM   2180  HG  SER A 139      20.323  14.612 -34.426  1.00 12.25           H  
ATOM   2181  N   GLY A 140      19.442  13.818 -31.763  1.00 12.78           N  
ATOM   2182  CA  GLY A 140      18.029  14.065 -31.483  1.00 12.78           C  
ATOM   2183  C   GLY A 140      17.861  14.702 -30.113  1.00 12.78           C  
ATOM   2184  O   GLY A 140      18.586  15.637 -29.767  1.00 12.78           O  
ATOM   2185  H   GLY A 140      20.138  14.255 -31.176  1.00 12.78           H  
ATOM   2186 1HA  GLY A 140      17.612  14.719 -32.248  1.00 12.78           H  
ATOM   2187 2HA  GLY A 140      17.473  13.130 -31.522  1.00 12.78           H  
TER    2188
ENDMDL

