REMARK ID 79716 MODEL 1 2021-06-05_00000042_1_11
PFRMAT TS
TARGET 2021-06-05_00000042_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -13.321   0.165   7.182  1.00 10.00           N  
ATOM      2  CA  MET A   1     -13.288  -0.616   8.414  1.00 10.00           C  
ATOM      3  C   MET A   1     -14.721  -0.918   8.853  1.00 10.00           C  
ATOM      4  O   MET A   1     -15.641  -0.887   8.040  1.00 10.00           O  
ATOM      5  CB  MET A   1     -12.550   0.178   9.502  1.00 10.00           C  
ATOM      6  CG  MET A   1     -11.104   0.539   9.177  1.00 10.00           C  
ATOM      7  SD  MET A   1     -10.027  -0.898   9.008  1.00 10.00           S  
ATOM      8  CE  MET A   1      -9.900  -1.464  10.699  1.00 10.00           C  
ATOM      9 1H   MET A   1     -12.382   0.311   6.840  1.00 10.00           H  
ATOM     10 2H   MET A   1     -13.864  -0.322   6.483  1.00 10.00           H  
ATOM     11 3H   MET A   1     -13.750   1.059   7.372  1.00 10.00           H  
ATOM     12  HA  MET A   1     -12.776  -1.560   8.227  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -13.091   1.103   9.706  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -12.517  -0.391  10.423  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -11.078   1.098   8.242  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -10.705   1.178   9.965  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -9.262  -2.348  10.740  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -9.466  -0.673  11.314  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -10.892  -1.713  11.075  1.00 10.00           H  
ATOM     20  N   GLY A   2     -14.919  -1.183  10.147  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -16.259  -1.410  10.708  1.00 10.00           C  
ATOM     22  C   GLY A   2     -16.801  -2.840  10.584  1.00 10.00           C  
ATOM     23  O   GLY A   2     -17.914  -3.121  11.036  1.00 10.00           O  
ATOM     24  H   GLY A   2     -14.135  -1.223  10.780  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -16.246  -1.130  11.761  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -16.959  -0.728  10.225  1.00 10.00           H  
ATOM     27  N   SER A   3     -16.026  -3.740   9.989  1.00 10.00           N  
ATOM     28  CA  SER A   3     -16.469  -5.116   9.802  1.00 10.00           C  
ATOM     29  C   SER A   3     -15.365  -6.124  10.084  1.00 10.00           C  
ATOM     30  O   SER A   3     -14.183  -5.820   9.930  1.00 10.00           O  
ATOM     31  CB  SER A   3     -16.973  -5.304   8.390  1.00 10.00           C  
ATOM     32  OG  SER A   3     -18.055  -4.450   8.130  1.00 10.00           O  
ATOM     33  H   SER A   3     -15.124  -3.457   9.646  1.00 10.00           H  
ATOM     34  HA  SER A   3     -17.289  -5.313  10.494  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -16.167  -5.104   7.682  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -17.280  -6.341   8.249  1.00 10.00           H  
ATOM     37  HG  SER A   3     -18.699  -4.612   8.829  1.00 10.00           H  
ATOM     38  N   SER A   4     -15.773  -7.335  10.480  1.00 10.00           N  
ATOM     39  CA  SER A   4     -14.859  -8.457  10.713  1.00 10.00           C  
ATOM     40  C   SER A   4     -14.229  -8.955   9.414  1.00 10.00           C  
ATOM     41  O   SER A   4     -13.052  -9.321   9.353  1.00 10.00           O  
ATOM     42  CB  SER A   4     -15.614  -9.599  11.368  1.00 10.00           C  
ATOM     43  OG  SER A   4     -16.056  -9.243  12.651  1.00 10.00           O  
ATOM     44  H   SER A   4     -16.764  -7.484  10.611  1.00 10.00           H  
ATOM     45  HA  SER A   4     -14.062  -8.125  11.379  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -16.467  -9.873  10.746  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -14.967 -10.469  11.432  1.00 10.00           H  
ATOM     48  HG  SER A   4     -16.488 -10.024  13.009  1.00 10.00           H  
ATOM     49  N   HIS A   5     -15.025  -8.973   8.354  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -14.580  -9.490   7.065  1.00 10.00           C  
ATOM     51  C   HIS A   5     -13.791  -8.407   6.348  1.00 10.00           C  
ATOM     52  O   HIS A   5     -14.277  -7.806   5.394  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -15.765  -9.873   6.202  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -16.654 -10.833   6.786  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -17.863 -10.444   7.307  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -16.561 -12.166   6.976  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -18.486 -11.502   7.791  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -17.715 -12.564   7.606  1.00 10.00           N  
ATOM     59  H   HIS A   5     -15.970  -8.636   8.451  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -13.935 -10.356   7.203  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -16.350  -9.012   6.031  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -15.433 -10.254   5.247  1.00 10.00           H  
ATOM     63  HD1 HIS A   5     -18.328  -9.583   6.976  1.00 10.00           H  
ATOM     64  HD2 HIS A   5     -15.788 -12.896   6.731  1.00 10.00           H  
ATOM     65  HE1 HIS A   5     -19.471 -11.402   8.247  1.00 10.00           H  
ATOM     66  N   HIS A   6     -12.597  -8.136   6.840  1.00 10.00           N  
ATOM     67  CA  HIS A   6     -11.812  -7.023   6.338  1.00 10.00           C  
ATOM     68  C   HIS A   6     -10.324  -7.310   6.520  1.00 10.00           C  
ATOM     69  O   HIS A   6      -9.914  -7.958   7.483  1.00 10.00           O  
ATOM     70  CB  HIS A   6     -12.238  -5.753   7.101  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -11.795  -4.442   6.516  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -10.540  -3.918   6.713  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -12.468  -3.545   5.759  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -10.449  -2.757   6.090  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -11.615  -2.496   5.509  1.00 10.00           N  
ATOM     76  H   HIS A   6     -12.288  -8.683   7.642  1.00 10.00           H  
ATOM     77  HA  HIS A   6     -12.002  -6.877   5.278  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -13.329  -5.732   7.171  1.00 10.00           H  
ATOM     79 2HB  HIS A   6     -11.862  -5.810   8.125  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -9.863  -4.251   7.371  1.00 10.00           H  
ATOM     81  HD2 HIS A   6     -13.485  -3.529   5.364  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -9.517  -2.191   6.123  1.00 10.00           H  
ATOM     83  N   HIS A   7      -9.520  -6.846   5.568  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -8.071  -7.034   5.596  1.00 10.00           C  
ATOM     85  C   HIS A   7      -7.323  -5.724   5.725  1.00 10.00           C  
ATOM     86  O   HIS A   7      -7.769  -4.694   5.224  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -7.613  -7.768   4.333  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -8.016  -9.210   4.300  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -7.112 -10.233   4.500  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -9.221  -9.800   4.141  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -7.742 -11.392   4.440  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -9.026 -11.157   4.230  1.00 10.00           N  
ATOM     93  H   HIS A   7      -9.929  -6.334   4.798  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -7.800  -7.646   6.456  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -8.035  -7.274   3.456  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -6.525  -7.707   4.252  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -6.116 -10.134   4.543  1.00 10.00           H  
ATOM     98  HD2 HIS A   7     -10.219  -9.406   3.987  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -7.197 -12.327   4.568  1.00 10.00           H  
ATOM    100  N   HIS A   8      -6.158  -5.785   6.360  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -5.303  -4.619   6.500  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.659  -4.290   5.167  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.404  -5.182   4.354  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.208  -4.865   7.541  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.734  -5.040   8.931  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -5.347  -4.022   9.635  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.739  -6.119   9.748  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.706  -4.471  10.826  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.349  -5.739  10.919  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.856  -6.665   6.754  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.892  -3.758   6.812  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.641  -5.759   7.272  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.507  -4.028   7.537  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -4.333  -7.105   9.517  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -6.211  -3.893  11.600  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -5.496  -6.339  11.718  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.385  -3.012   4.958  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.720  -2.566   3.749  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.317  -2.119   4.095  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.070  -1.607   5.189  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.511  -1.434   3.087  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.863  -1.873   2.568  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -6.091  -2.179   1.239  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -7.042  -2.073   3.207  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -7.356  -2.541   1.084  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.952  -2.486   2.261  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.624  -2.340   5.671  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.642  -3.388   3.039  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.661  -0.627   3.803  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.935  -1.030   2.253  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -7.236  -1.940   4.273  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -7.825  -2.837   0.145  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -8.921  -2.713   2.448  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.403  -2.330   3.163  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.003  -2.006   3.366  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.560  -1.251   2.169  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.051  -1.242   1.092  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.778  -3.301   3.611  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.277  -4.068   4.827  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.545  -3.672   6.121  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.485  -5.190   4.927  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.025  -4.522   6.964  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.651  -5.450   6.265  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.689  -2.751   2.291  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.105  -1.368   4.243  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.700  -3.947   2.736  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.832  -3.073   3.757  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       0.767  -2.731   6.383  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -0.938  -5.848   4.185  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       0.072  -4.381   8.039  1.00 10.00           H  
ATOM    151  N   SER A  11       1.724  -0.630   2.358  1.00 13.67           N  
ATOM    152  CA  SER A  11       2.409   0.072   1.277  1.00 13.67           C  
ATOM    153  C   SER A  11       1.538   1.149   0.653  1.00 13.67           C  
ATOM    154  O   SER A  11       0.938   1.964   1.351  1.00 13.67           O  
ATOM    155  CB  SER A  11       2.847  -0.921   0.206  1.00 13.67           C  
ATOM    156  OG  SER A  11       3.635  -0.296  -0.768  1.00 13.67           O  
ATOM    157  H   SER A  11       2.154  -0.659   3.272  1.00 13.67           H  
ATOM    158  HA  SER A  11       3.299   0.551   1.689  1.00 13.67           H  
ATOM    159 1HB  SER A  11       3.416  -1.724   0.672  1.00 13.67           H  
ATOM    160 2HB  SER A  11       1.982  -1.381  -0.271  1.00 13.67           H  
ATOM    161  HG  SER A  11       4.419   0.028  -0.311  1.00 13.67           H  
ATOM    162  N   SER A  12       1.454   1.125  -0.669  1.00 13.67           N  
ATOM    163  CA  SER A  12       0.680   2.100  -1.430  1.00 13.67           C  
ATOM    164  C   SER A  12      -0.776   1.688  -1.631  1.00 13.67           C  
ATOM    165  O   SER A  12      -1.524   2.378  -2.323  1.00 13.67           O  
ATOM    166  CB  SER A  12       1.319   2.330  -2.786  1.00 13.67           C  
ATOM    167  OG  SER A  12       2.592   2.898  -2.655  1.00 13.67           O  
ATOM    168  H   SER A  12       1.990   0.416  -1.163  1.00 13.67           H  
ATOM    169  HA  SER A  12       0.690   3.041  -0.880  1.00 13.67           H  
ATOM    170 1HB  SER A  12       1.396   1.379  -3.313  1.00 13.67           H  
ATOM    171 2HB  SER A  12       0.684   2.984  -3.380  1.00 13.67           H  
ATOM    172  HG  SER A  12       2.464   3.725  -2.181  1.00 13.67           H  
ATOM    173  N   GLY A  13      -1.166   0.525  -1.097  1.00 13.66           N  
ATOM    174  CA  GLY A  13      -2.519   0.009  -1.296  1.00 13.66           C  
ATOM    175  C   GLY A  13      -2.627  -0.737  -2.624  1.00 13.66           C  
ATOM    176  O   GLY A  13      -3.710  -1.135  -3.052  1.00 13.66           O  
ATOM    177  H   GLY A  13      -0.532  -0.006  -0.498  1.00 13.66           H  
ATOM    178 1HA  GLY A  13      -2.770  -0.664  -0.475  1.00 13.66           H  
ATOM    179 2HA  GLY A  13      -3.234   0.830  -1.270  1.00 13.66           H  
ATOM    180  N   LEU A  14      -1.489  -0.899  -3.276  1.00 13.62           N  
ATOM    181  CA  LEU A  14      -1.387  -1.556  -4.563  1.00 13.62           C  
ATOM    182  C   LEU A  14      -0.869  -2.963  -4.359  1.00 13.62           C  
ATOM    183  O   LEU A  14      -0.122  -3.217  -3.417  1.00 13.62           O  
ATOM    184  CB  LEU A  14      -0.441  -0.756  -5.452  1.00 13.62           C  
ATOM    185  CG  LEU A  14      -0.852   0.707  -5.659  1.00 13.62           C  
ATOM    186  CD1 LEU A  14       0.198   1.411  -6.488  1.00 13.62           C  
ATOM    187  CD2 LEU A  14      -2.211   0.758  -6.318  1.00 13.62           C  
ATOM    188  H   LEU A  14      -0.653  -0.539  -2.846  1.00 13.62           H  
ATOM    189  HA  LEU A  14      -2.373  -1.604  -5.024  1.00 13.62           H  
ATOM    190 1HB  LEU A  14       0.551  -0.765  -5.003  1.00 13.62           H  
ATOM    191 2HB  LEU A  14      -0.384  -1.238  -6.428  1.00 13.62           H  
ATOM    192  HG  LEU A  14      -0.910   1.209  -4.694  1.00 13.62           H  
ATOM    193 1HD1 LEU A  14      -0.087   2.455  -6.623  1.00 13.62           H  
ATOM    194 2HD1 LEU A  14       1.159   1.362  -5.977  1.00 13.62           H  
ATOM    195 3HD1 LEU A  14       0.278   0.928  -7.461  1.00 13.62           H  
ATOM    196 1HD2 LEU A  14      -2.508   1.798  -6.457  1.00 13.62           H  
ATOM    197 2HD2 LEU A  14      -2.164   0.260  -7.286  1.00 13.62           H  
ATOM    198 3HD2 LEU A  14      -2.943   0.253  -5.684  1.00 13.62           H  
ATOM    199  N   VAL A  15      -1.243  -3.876  -5.236  1.00 13.54           N  
ATOM    200  CA  VAL A  15      -0.754  -5.241  -5.116  1.00 13.54           C  
ATOM    201  C   VAL A  15       0.777  -5.297  -5.358  1.00 13.54           C  
ATOM    202  O   VAL A  15       1.251  -4.758  -6.362  1.00 13.54           O  
ATOM    203  CB  VAL A  15      -1.507  -6.121  -6.118  1.00 13.54           C  
ATOM    204  CG1 VAL A  15      -0.943  -7.506  -6.131  1.00 13.54           C  
ATOM    205  CG2 VAL A  15      -2.963  -6.150  -5.742  1.00 13.54           C  
ATOM    206  H   VAL A  15      -1.872  -3.622  -5.984  1.00 13.54           H  
ATOM    207  HA  VAL A  15      -1.031  -5.602  -4.140  1.00 13.54           H  
ATOM    208  HB  VAL A  15      -1.407  -5.705  -7.092  1.00 13.54           H  
ATOM    209 1HG1 VAL A  15      -1.480  -8.117  -6.857  1.00 13.54           H  
ATOM    210 2HG1 VAL A  15       0.108  -7.456  -6.407  1.00 13.54           H  
ATOM    211 3HG1 VAL A  15      -1.041  -7.947  -5.143  1.00 13.54           H  
ATOM    212 1HG2 VAL A  15      -3.518  -6.764  -6.460  1.00 13.54           H  
ATOM    213 2HG2 VAL A  15      -3.074  -6.573  -4.744  1.00 13.54           H  
ATOM    214 3HG2 VAL A  15      -3.360  -5.135  -5.752  1.00 13.54           H  
ATOM    215  N   PRO A  16       1.567  -5.903  -4.436  1.00 13.43           N  
ATOM    216  CA  PRO A  16       3.020  -6.080  -4.493  1.00 13.43           C  
ATOM    217  C   PRO A  16       3.527  -6.897  -5.672  1.00 13.43           C  
ATOM    218  O   PRO A  16       2.862  -7.828  -6.133  1.00 13.43           O  
ATOM    219  CB  PRO A  16       3.318  -6.850  -3.200  1.00 13.43           C  
ATOM    220  CG  PRO A  16       2.197  -6.518  -2.273  1.00 13.43           C  
ATOM    221  CD  PRO A  16       0.986  -6.361  -3.145  1.00 13.43           C  
ATOM    222  HA  PRO A  16       3.499  -5.095  -4.478  1.00 13.43           H  
ATOM    223 1HB  PRO A  16       3.394  -7.926  -3.421  1.00 13.43           H  
ATOM    224 2HB  PRO A  16       4.302  -6.543  -2.806  1.00 13.43           H  
ATOM    225 1HG  PRO A  16       2.080  -7.317  -1.526  1.00 13.43           H  
ATOM    226 2HG  PRO A  16       2.425  -5.596  -1.719  1.00 13.43           H  
ATOM    227 1HD  PRO A  16       0.447  -7.312  -3.254  1.00 13.43           H  
ATOM    228 2HD  PRO A  16       0.397  -5.575  -2.657  1.00 13.43           H  
ATOM    229  N   ARG A  17       4.741  -6.590  -6.128  1.00 13.32           N  
ATOM    230  CA  ARG A  17       5.325  -7.371  -7.209  1.00 13.32           C  
ATOM    231  C   ARG A  17       5.432  -8.821  -6.774  1.00 13.32           C  
ATOM    232  O   ARG A  17       5.830  -9.119  -5.649  1.00 13.32           O  
ATOM    233  CB  ARG A  17       6.697  -6.866  -7.629  1.00 13.32           C  
ATOM    234  CG  ARG A  17       7.258  -7.588  -8.871  1.00 13.32           C  
ATOM    235  CD  ARG A  17       8.557  -7.043  -9.336  1.00 13.32           C  
ATOM    236  NE  ARG A  17       9.013  -7.726 -10.548  1.00 13.32           N  
ATOM    237  CZ  ARG A  17       9.769  -8.844 -10.569  1.00 13.32           C  
ATOM    238  NH1 ARG A  17      10.163  -9.399  -9.444  1.00 13.32           N  
ATOM    239  NH2 ARG A  17      10.113  -9.384 -11.725  1.00 13.32           N  
ATOM    240  H   ARG A  17       5.258  -5.818  -5.730  1.00 13.32           H  
ATOM    241  HA  ARG A  17       4.670  -7.317  -8.078  1.00 13.32           H  
ATOM    242 1HB  ARG A  17       6.648  -5.801  -7.851  1.00 13.32           H  
ATOM    243 2HB  ARG A  17       7.408  -7.004  -6.814  1.00 13.32           H  
ATOM    244 1HG  ARG A  17       7.423  -8.635  -8.630  1.00 13.32           H  
ATOM    245 2HG  ARG A  17       6.542  -7.514  -9.690  1.00 13.32           H  
ATOM    246 1HD  ARG A  17       8.454  -5.981  -9.560  1.00 13.32           H  
ATOM    247 2HD  ARG A  17       9.310  -7.181  -8.562  1.00 13.32           H  
ATOM    248  HE  ARG A  17       8.732  -7.335 -11.438  1.00 13.32           H  
ATOM    249 1HH1 ARG A  17       9.900  -8.989  -8.559  1.00 13.32           H  
ATOM    250 2HH1 ARG A  17      10.728 -10.236  -9.466  1.00 13.32           H  
ATOM    251 1HH2 ARG A  17       9.809  -8.961 -12.592  1.00 13.32           H  
ATOM    252 2HH2 ARG A  17      10.676 -10.221 -11.745  1.00 13.32           H  
ATOM    253  N   GLY A  18       5.043  -9.710  -7.671  1.00 13.19           N  
ATOM    254  CA  GLY A  18       5.044 -11.150  -7.443  1.00 13.19           C  
ATOM    255  C   GLY A  18       3.645 -11.659  -7.132  1.00 13.19           C  
ATOM    256  O   GLY A  18       3.322 -12.810  -7.417  1.00 13.19           O  
ATOM    257  H   GLY A  18       4.741  -9.363  -8.566  1.00 13.19           H  
ATOM    258 1HA  GLY A  18       5.422 -11.653  -8.324  1.00 13.19           H  
ATOM    259 2HA  GLY A  18       5.716 -11.388  -6.620  1.00 13.19           H  
ATOM    260  N   SER A  19       2.759 -10.765  -6.676  1.00 13.02           N  
ATOM    261  CA  SER A  19       1.378 -11.136  -6.375  1.00 13.02           C  
ATOM    262  C   SER A  19       0.532 -10.962  -7.633  1.00 13.02           C  
ATOM    263  O   SER A  19      -0.673 -11.237  -7.660  1.00 13.02           O  
ATOM    264  CB  SER A  19       0.856 -10.346  -5.194  1.00 13.02           C  
ATOM    265  OG  SER A  19       1.552 -10.677  -4.019  1.00 13.02           O  
ATOM    266  H   SER A  19       3.044  -9.799  -6.479  1.00 13.02           H  
ATOM    267  HA  SER A  19       1.352 -12.189  -6.103  1.00 13.02           H  
ATOM    268 1HB  SER A  19       0.997  -9.306  -5.389  1.00 13.02           H  
ATOM    269 2HB  SER A  19      -0.208 -10.527  -5.066  1.00 13.02           H  
ATOM    270  HG  SER A  19       2.455 -10.372  -4.154  1.00 13.02           H  
ATOM    271  N   HIS A  20       1.214 -10.505  -8.678  1.00 12.87           N  
ATOM    272  CA  HIS A  20       0.676 -10.354 -10.014  1.00 12.87           C  
ATOM    273  C   HIS A  20       1.139 -11.544 -10.841  1.00 12.87           C  
ATOM    274  O   HIS A  20       0.398 -12.065 -11.666  1.00 12.87           O  
ATOM    275  CB  HIS A  20       1.211  -9.086 -10.686  1.00 12.87           C  
ATOM    276  CG  HIS A  20       0.807  -7.822 -10.045  1.00 12.87           C  
ATOM    277  ND1 HIS A  20      -0.367  -7.169 -10.352  1.00 12.87           N  
ATOM    278  CD2 HIS A  20       1.415  -7.088  -9.096  1.00 12.87           C  
ATOM    279  CE1 HIS A  20      -0.448  -6.074  -9.623  1.00 12.87           C  
ATOM    280  NE2 HIS A  20       0.623  -6.011  -8.852  1.00 12.87           N  
ATOM    281  H   HIS A  20       2.175 -10.273  -8.515  1.00 12.87           H  
ATOM    282  HA  HIS A  20      -0.412 -10.342 -10.000  1.00 12.87           H  
ATOM    283 1HB  HIS A  20       2.297  -9.125 -10.700  1.00 12.87           H  
ATOM    284 2HB  HIS A  20       0.875  -9.061 -11.727  1.00 12.87           H  
ATOM    285  HD2 HIS A  20       2.356  -7.311  -8.609  1.00 12.87           H  
ATOM    286  HE1 HIS A  20      -1.266  -5.353  -9.640  1.00 12.87           H  
ATOM    287  HE2 HIS A  20       0.850  -5.292  -8.151  1.00 12.87           H  
ATOM    288  N   MET A  21       2.402 -11.966 -10.625  1.00 12.74           N  
ATOM    289  CA  MET A  21       2.970 -13.086 -11.380  1.00 12.74           C  
ATOM    290  C   MET A  21       2.309 -14.375 -10.926  1.00 12.74           C  
ATOM    291  O   MET A  21       1.893 -15.194 -11.747  1.00 12.74           O  
ATOM    292  CB  MET A  21       4.492 -13.149 -11.192  1.00 12.74           C  
ATOM    293  CG  MET A  21       5.244 -11.985 -11.857  1.00 12.74           C  
ATOM    294  SD  MET A  21       7.058 -12.167 -11.871  1.00 12.74           S  
ATOM    295  CE  MET A  21       7.541 -11.845 -10.182  1.00 12.74           C  
ATOM    296  H   MET A  21       2.959 -11.512  -9.928  1.00 12.74           H  
ATOM    297  HA  MET A  21       2.742 -12.951 -12.434  1.00 12.74           H  
ATOM    298 1HB  MET A  21       4.721 -13.157 -10.129  1.00 12.74           H  
ATOM    299 2HB  MET A  21       4.876 -14.080 -11.614  1.00 12.74           H  
ATOM    300 1HG  MET A  21       4.904 -11.891 -12.886  1.00 12.74           H  
ATOM    301 2HG  MET A  21       5.003 -11.061 -11.334  1.00 12.74           H  
ATOM    302 1HE  MET A  21       8.623 -11.919 -10.099  1.00 12.74           H  
ATOM    303 2HE  MET A  21       7.222 -10.846  -9.896  1.00 12.74           H  
ATOM    304 3HE  MET A  21       7.084 -12.583  -9.529  1.00 12.74           H  
ATOM    305  N   MET A  22       2.132 -14.520  -9.613  1.00 12.58           N  
ATOM    306  CA  MET A  22       1.378 -15.643  -9.101  1.00 12.58           C  
ATOM    307  C   MET A  22      -0.007 -15.258  -9.532  1.00 12.58           C  
ATOM    308  O   MET A  22      -0.225 -14.081  -9.778  1.00 12.58           O  
ATOM    309  CB  MET A  22       1.503 -15.773  -7.582  1.00 12.58           C  
ATOM    310  CG  MET A  22       2.898 -16.147  -7.094  1.00 12.58           C  
ATOM    311  SD  MET A  22       2.987 -16.363  -5.297  1.00 12.58           S  
ATOM    312  CE  MET A  22       2.823 -14.676  -4.714  1.00 12.58           C  
ATOM    313  H   MET A  22       2.517 -13.845  -8.953  1.00 12.58           H  
ATOM    314  HA  MET A  22       1.663 -16.567  -9.596  1.00 12.58           H  
ATOM    315 1HB  MET A  22       1.232 -14.825  -7.117  1.00 12.58           H  
ATOM    316 2HB  MET A  22       0.805 -16.532  -7.219  1.00 12.58           H  
ATOM    317 1HG  MET A  22       3.208 -17.076  -7.567  1.00 12.58           H  
ATOM    318 2HG  MET A  22       3.604 -15.365  -7.386  1.00 12.58           H  
ATOM    319 1HE  MET A  22       2.852 -14.660  -3.626  1.00 12.58           H  
ATOM    320 2HE  MET A  22       3.639 -14.072  -5.108  1.00 12.58           H  
ATOM    321 3HE  MET A  22       1.874 -14.269  -5.056  1.00 12.58           H  
ATOM    322  N   LYS A  23      -0.936 -16.194  -9.680  1.00 12.35           N  
ATOM    323  CA  LYS A  23      -2.296 -15.860 -10.128  1.00 12.35           C  
ATOM    324  C   LYS A  23      -2.278 -15.601 -11.638  1.00 12.35           C  
ATOM    325  O   LYS A  23      -2.854 -16.381 -12.376  1.00 12.35           O  
ATOM    326  CB  LYS A  23      -2.885 -14.656  -9.367  1.00 12.35           C  
ATOM    327  CG  LYS A  23      -4.312 -14.318  -9.647  1.00 12.35           C  
ATOM    328  CD  LYS A  23      -4.701 -13.165  -8.749  1.00 12.35           C  
ATOM    329  CE  LYS A  23      -3.899 -11.916  -9.125  1.00 12.35           C  
ATOM    330  NZ  LYS A  23      -4.146 -10.802  -8.205  1.00 12.35           N  
ATOM    331  H   LYS A  23      -0.717 -17.175  -9.521  1.00 12.35           H  
ATOM    332  HA  LYS A  23      -2.945 -16.719  -9.943  1.00 12.35           H  
ATOM    333 1HB  LYS A  23      -2.756 -14.786  -8.293  1.00 12.35           H  
ATOM    334 2HB  LYS A  23      -2.409 -13.738  -9.647  1.00 12.35           H  
ATOM    335 1HG  LYS A  23      -4.451 -14.050 -10.700  1.00 12.35           H  
ATOM    336 2HG  LYS A  23      -4.929 -15.170  -9.408  1.00 12.35           H  
ATOM    337 1HD  LYS A  23      -5.769 -12.951  -8.867  1.00 12.35           H  
ATOM    338 2HD  LYS A  23      -4.509 -13.414  -7.707  1.00 12.35           H  
ATOM    339 1HE  LYS A  23      -2.832 -12.148  -9.116  1.00 12.35           H  
ATOM    340 2HE  LYS A  23      -4.185 -11.609 -10.130  1.00 12.35           H  
ATOM    341 1HZ  LYS A  23      -3.614  -9.993  -8.486  1.00 12.35           H  
ATOM    342 2HZ  LYS A  23      -5.141 -10.554  -8.206  1.00 12.35           H  
ATOM    343 3HZ  LYS A  23      -3.876 -11.062  -7.275  1.00 12.35           H  
ATOM    344  N   LYS A  24      -1.536 -14.603 -12.157  1.00 12.01           N  
ATOM    345  CA  LYS A  24      -1.458 -14.492 -13.627  1.00 12.01           C  
ATOM    346  C   LYS A  24      -0.947 -15.799 -14.246  1.00 12.01           C  
ATOM    347  O   LYS A  24      -1.502 -16.310 -15.223  1.00 12.01           O  
ATOM    348  CB  LYS A  24      -0.570 -13.344 -14.076  1.00 12.01           C  
ATOM    349  CG  LYS A  24      -0.486 -13.160 -15.581  1.00 12.01           C  
ATOM    350  CD  LYS A  24       0.367 -11.944 -15.936  1.00 12.01           C  
ATOM    351  CE  LYS A  24       0.501 -11.777 -17.446  1.00 12.01           C  
ATOM    352  NZ  LYS A  24       1.332 -10.590 -17.804  1.00 12.01           N  
ATOM    353  H   LYS A  24      -1.018 -13.944 -11.561  1.00 12.01           H  
ATOM    354  HA  LYS A  24      -2.456 -14.302 -14.006  1.00 12.01           H  
ATOM    355 1HB  LYS A  24      -0.943 -12.413 -13.657  1.00 12.01           H  
ATOM    356 2HB  LYS A  24       0.442 -13.506 -13.701  1.00 12.01           H  
ATOM    357 1HG  LYS A  24      -0.037 -14.051 -16.022  1.00 12.01           H  
ATOM    358 2HG  LYS A  24      -1.486 -13.032 -15.988  1.00 12.01           H  
ATOM    359 1HD  LYS A  24      -0.086 -11.047 -15.514  1.00 12.01           H  
ATOM    360 2HD  LYS A  24       1.361 -12.066 -15.500  1.00 12.01           H  
ATOM    361 1HE  LYS A  24       0.964 -12.671 -17.863  1.00 12.01           H  
ATOM    362 2HE  LYS A  24      -0.492 -11.657 -17.882  1.00 12.01           H  
ATOM    363 1HZ  LYS A  24       1.397 -10.515 -18.809  1.00 12.01           H  
ATOM    364 2HZ  LYS A  24       0.905  -9.753 -17.431  1.00 12.01           H  
ATOM    365 3HZ  LYS A  24       2.258 -10.696 -17.415  1.00 12.01           H  
ATOM    366  N   ASN A  25       0.048 -16.412 -13.604  1.00 11.46           N  
ATOM    367  CA  ASN A  25       0.652 -17.646 -14.085  1.00 11.46           C  
ATOM    368  C   ASN A  25      -0.201 -18.874 -13.774  1.00 11.46           C  
ATOM    369  O   ASN A  25       0.205 -20.001 -14.064  1.00 11.46           O  
ATOM    370  CB  ASN A  25       2.035 -17.836 -13.487  1.00 11.46           C  
ATOM    371  CG  ASN A  25       3.070 -16.876 -14.042  1.00 11.46           C  
ATOM    372  OD1 ASN A  25       2.940 -16.356 -15.159  1.00 11.46           O  
ATOM    373  ND2 ASN A  25       4.108 -16.642 -13.275  1.00 11.46           N  
ATOM    374  H   ASN A  25       0.470 -15.962 -12.792  1.00 11.46           H  
ATOM    375  HA  ASN A  25       0.745 -17.581 -15.170  1.00 11.46           H  
ATOM    376 1HB  ASN A  25       1.970 -17.699 -12.405  1.00 11.46           H  
ATOM    377 2HB  ASN A  25       2.368 -18.858 -13.662  1.00 11.46           H  
ATOM    378 1HD2 ASN A  25       4.826 -16.021 -13.582  1.00 11.46           H  
ATOM    379 2HD2 ASN A  25       4.174 -17.083 -12.382  1.00 11.46           H  
ATOM    380  N   HIS A  26      -1.358 -18.662 -13.144  1.00 10.65           N  
ATOM    381  CA  HIS A  26      -2.278 -19.731 -12.831  1.00 10.65           C  
ATOM    382  C   HIS A  26      -3.564 -19.566 -13.653  1.00 10.65           C  
ATOM    383  O   HIS A  26      -4.556 -20.247 -13.400  1.00 10.65           O  
ATOM    384  CB  HIS A  26      -2.614 -19.770 -11.332  1.00 10.65           C  
ATOM    385  CG  HIS A  26      -1.443 -20.080 -10.391  1.00 10.65           C  
ATOM    386  ND1 HIS A  26      -0.585 -19.106  -9.883  1.00 10.65           N  
ATOM    387  CD2 HIS A  26      -1.011 -21.257  -9.883  1.00 10.65           C  
ATOM    388  CE1 HIS A  26       0.319 -19.685  -9.108  1.00 10.65           C  
ATOM    389  NE2 HIS A  26       0.081 -20.985  -9.090  1.00 10.65           N  
ATOM    390  H   HIS A  26      -1.659 -17.720 -12.917  1.00 10.65           H  
ATOM    391  HA  HIS A  26      -1.836 -20.688 -13.099  1.00 10.65           H  
ATOM    392 1HB  HIS A  26      -3.043 -18.816 -11.043  1.00 10.65           H  
ATOM    393 2HB  HIS A  26      -3.374 -20.528 -11.168  1.00 10.65           H  
ATOM    394  HD2 HIS A  26      -1.447 -22.239 -10.066  1.00 10.65           H  
ATOM    395  HE1 HIS A  26       1.123 -19.175  -8.573  1.00 10.65           H  
ATOM    396  HE2 HIS A  26       0.614 -21.677  -8.580  1.00 10.65           H  
ATOM    397  N   LEU A  27      -3.518 -18.719 -14.697  1.00  9.57           N  
ATOM    398  CA  LEU A  27      -4.669 -18.490 -15.585  1.00  9.57           C  
ATOM    399  C   LEU A  27      -4.548 -19.358 -16.841  1.00  9.57           C  
ATOM    400  O   LEU A  27      -5.273 -19.174 -17.818  1.00  9.57           O  
ATOM    401  CB  LEU A  27      -4.732 -17.024 -16.051  1.00  9.57           C  
ATOM    402  CG  LEU A  27      -4.845 -15.953 -14.969  1.00  9.57           C  
ATOM    403  CD1 LEU A  27      -4.843 -14.587 -15.618  1.00  9.57           C  
ATOM    404  CD2 LEU A  27      -6.061 -16.150 -14.130  1.00  9.57           C  
ATOM    405  H   LEU A  27      -2.681 -18.155 -14.861  1.00  9.57           H  
ATOM    406  HA  LEU A  27      -5.579 -18.754 -15.055  1.00  9.57           H  
ATOM    407 1HB  LEU A  27      -3.824 -16.812 -16.617  1.00  9.57           H  
ATOM    408 2HB  LEU A  27      -5.585 -16.911 -16.714  1.00  9.57           H  
ATOM    409  HG  LEU A  27      -3.995 -16.018 -14.356  1.00  9.57           H  
ATOM    410 1HD1 LEU A  27      -4.886 -13.818 -14.846  1.00  9.57           H  
ATOM    411 2HD1 LEU A  27      -3.928 -14.468 -16.202  1.00  9.57           H  
ATOM    412 3HD1 LEU A  27      -5.709 -14.497 -16.269  1.00  9.57           H  
ATOM    413 1HD2 LEU A  27      -6.093 -15.381 -13.359  1.00  9.57           H  
ATOM    414 2HD2 LEU A  27      -6.946 -16.069 -14.751  1.00  9.57           H  
ATOM    415 3HD2 LEU A  27      -6.018 -17.137 -13.664  1.00  9.57           H  
ATOM    416  N   ASN A  28      -3.586 -20.276 -16.809  1.00  8.22           N  
ATOM    417  CA  ASN A  28      -3.230 -21.165 -17.913  1.00  8.22           C  
ATOM    418  C   ASN A  28      -4.318 -22.148 -18.353  1.00  8.22           C  
ATOM    419  O   ASN A  28      -4.324 -22.580 -19.508  1.00  8.22           O  
ATOM    420  CB  ASN A  28      -1.982 -21.934 -17.535  1.00  8.22           C  
ATOM    421  CG  ASN A  28      -0.751 -21.072 -17.550  1.00  8.22           C  
ATOM    422  OD1 ASN A  28      -0.707 -20.029 -18.215  1.00  8.22           O  
ATOM    423  ND2 ASN A  28       0.247 -21.482 -16.820  1.00  8.22           N  
ATOM    424  H   ASN A  28      -3.060 -20.353 -15.953  1.00  8.22           H  
ATOM    425  HA  ASN A  28      -3.004 -20.542 -18.779  1.00  8.22           H  
ATOM    426 1HB  ASN A  28      -2.107 -22.354 -16.535  1.00  8.22           H  
ATOM    427 2HB  ASN A  28      -1.844 -22.765 -18.226  1.00  8.22           H  
ATOM    428 1HD2 ASN A  28       1.090 -20.947 -16.776  1.00  8.22           H  
ATOM    429 2HD2 ASN A  28       0.167 -22.325 -16.290  1.00  8.22           H  
ATOM    430  N   THR A  29      -5.214 -22.529 -17.447  1.00  6.63           N  
ATOM    431  CA  THR A  29      -6.264 -23.477 -17.804  1.00  6.63           C  
ATOM    432  C   THR A  29      -7.618 -22.878 -17.467  1.00  6.63           C  
ATOM    433  O   THR A  29      -7.706 -21.906 -16.703  1.00  6.63           O  
ATOM    434  CB  THR A  29      -6.100 -24.824 -17.074  1.00  6.63           C  
ATOM    435  OG1 THR A  29      -6.333 -24.646 -15.679  1.00  6.63           O  
ATOM    436  CG2 THR A  29      -4.690 -25.365 -17.278  1.00  6.63           C  
ATOM    437  H   THR A  29      -5.174 -22.146 -16.515  1.00  6.63           H  
ATOM    438  HA  THR A  29      -6.236 -23.658 -18.877  1.00  6.63           H  
ATOM    439  HB  THR A  29      -6.821 -25.540 -17.468  1.00  6.63           H  
ATOM    440  HG1 THR A  29      -7.283 -24.487 -15.549  1.00  6.63           H  
ATOM    441 1HG2 THR A  29      -4.589 -26.317 -16.761  1.00  6.63           H  
ATOM    442 2HG2 THR A  29      -4.507 -25.507 -18.344  1.00  6.63           H  
ATOM    443 3HG2 THR A  29      -3.965 -24.661 -16.878  1.00  6.63           H  
ATOM    444  N   THR A  30      -8.676 -23.498 -17.973  1.00  5.03           N  
ATOM    445  CA  THR A  30      -9.989 -22.952 -17.702  1.00  5.03           C  
ATOM    446  C   THR A  30     -10.404 -23.248 -16.281  1.00  5.03           C  
ATOM    447  O   THR A  30      -9.799 -24.083 -15.603  1.00  5.03           O  
ATOM    448  CB  THR A  30     -11.030 -23.502 -18.688  1.00  5.03           C  
ATOM    449  OG1 THR A  30     -11.134 -24.925 -18.538  1.00  5.03           O  
ATOM    450  CG2 THR A  30     -10.616 -23.166 -20.106  1.00  5.03           C  
ATOM    451  H   THR A  30      -8.565 -24.305 -18.572  1.00  5.03           H  
ATOM    452  HA  THR A  30      -9.944 -21.882 -17.836  1.00  5.03           H  
ATOM    453  HB  THR A  30     -12.000 -23.050 -18.481  1.00  5.03           H  
ATOM    454  HG1 THR A  30     -11.555 -25.125 -17.694  1.00  5.03           H  
ATOM    455 1HG2 THR A  30     -11.358 -23.551 -20.804  1.00  5.03           H  
ATOM    456 2HG2 THR A  30     -10.545 -22.080 -20.210  1.00  5.03           H  
ATOM    457 3HG2 THR A  30      -9.649 -23.615 -20.320  1.00  5.03           H  
ATOM    458  N   GLY A  31     -11.420 -22.548 -15.805  1.00  3.65           N  
ATOM    459  CA  GLY A  31     -11.975 -22.765 -14.466  1.00  3.65           C  
ATOM    460  C   GLY A  31     -11.156 -21.951 -13.481  1.00  3.65           C  
ATOM    461  O   GLY A  31     -11.665 -21.059 -12.799  1.00  3.65           O  
ATOM    462  H   GLY A  31     -11.778 -21.783 -16.378  1.00  3.65           H  
ATOM    463 1HA  GLY A  31     -13.014 -22.437 -14.445  1.00  3.65           H  
ATOM    464 2HA  GLY A  31     -11.952 -23.823 -14.208  1.00  3.65           H  
ATOM    465  N   PHE A  32      -9.860 -22.227 -13.459  1.00  2.60           N  
ATOM    466  CA  PHE A  32      -8.941 -21.460 -12.652  1.00  2.60           C  
ATOM    467  C   PHE A  32      -8.835 -20.055 -13.224  1.00  2.60           C  
ATOM    468  O   PHE A  32      -8.920 -19.080 -12.479  1.00  2.60           O  
ATOM    469  CB  PHE A  32      -7.575 -22.125 -12.616  1.00  2.60           C  
ATOM    470  CG  PHE A  32      -7.541 -23.305 -11.726  1.00  2.60           C  
ATOM    471  CD1 PHE A  32      -7.553 -24.587 -12.243  1.00  2.60           C  
ATOM    472  CD2 PHE A  32      -7.509 -23.135 -10.350  1.00  2.60           C  
ATOM    473  CE1 PHE A  32      -7.526 -25.684 -11.401  1.00  2.60           C  
ATOM    474  CE2 PHE A  32      -7.483 -24.224  -9.505  1.00  2.60           C  
ATOM    475  CZ  PHE A  32      -7.491 -25.503 -10.031  1.00  2.60           C  
ATOM    476  H   PHE A  32      -9.540 -22.998 -14.041  1.00  2.60           H  
ATOM    477  HA  PHE A  32      -9.327 -21.398 -11.637  1.00  2.60           H  
ATOM    478 1HB  PHE A  32      -7.304 -22.448 -13.626  1.00  2.60           H  
ATOM    479 2HB  PHE A  32      -6.820 -21.423 -12.288  1.00  2.60           H  
ATOM    480  HD1 PHE A  32      -7.583 -24.725 -13.325  1.00  2.60           H  
ATOM    481  HD2 PHE A  32      -7.504 -22.122  -9.941  1.00  2.60           H  
ATOM    482  HE1 PHE A  32      -7.535 -26.689 -11.821  1.00  2.60           H  
ATOM    483  HE2 PHE A  32      -7.456 -24.079  -8.425  1.00  2.60           H  
ATOM    484  HZ  PHE A  32      -7.470 -26.366  -9.367  1.00  2.60           H  
ATOM    485  N   ASP A  33      -8.783 -19.922 -14.565  1.00  1.87           N  
ATOM    486  CA  ASP A  33      -8.767 -18.582 -15.148  1.00  1.87           C  
ATOM    487  C   ASP A  33      -9.854 -17.708 -14.516  1.00  1.87           C  
ATOM    488  O   ASP A  33      -9.610 -16.593 -14.031  1.00  1.87           O  
ATOM    489  CB  ASP A  33      -8.973 -18.624 -16.684  1.00  1.87           C  
ATOM    490  CG  ASP A  33     -10.300 -19.382 -17.225  1.00  1.87           C  
ATOM    491  OD1 ASP A  33     -11.030 -19.992 -16.447  1.00  1.87           O  
ATOM    492  OD2 ASP A  33     -10.572 -19.296 -18.409  1.00  1.87           O  
ATOM    493  H   ASP A  33      -8.684 -20.733 -15.178  1.00  1.87           H  
ATOM    494  HA  ASP A  33      -7.806 -18.139 -14.947  1.00  1.87           H  
ATOM    495 1HB  ASP A  33      -8.986 -17.602 -17.063  1.00  1.87           H  
ATOM    496 2HB  ASP A  33      -8.099 -19.116 -17.133  1.00  1.87           H  
ATOM    497  N   LEU A  34     -11.057 -18.263 -14.516  1.00  1.40           N  
ATOM    498  CA  LEU A  34     -12.264 -17.644 -14.025  1.00  1.40           C  
ATOM    499  C   LEU A  34     -12.185 -17.386 -12.531  1.00  1.40           C  
ATOM    500  O   LEU A  34     -12.387 -16.259 -12.094  1.00  1.40           O  
ATOM    501  CB  LEU A  34     -13.427 -18.570 -14.380  1.00  1.40           C  
ATOM    502  CG  LEU A  34     -14.782 -18.192 -13.950  1.00  1.40           C  
ATOM    503  CD1 LEU A  34     -15.198 -16.884 -14.597  1.00  1.40           C  
ATOM    504  CD2 LEU A  34     -15.685 -19.290 -14.326  1.00  1.40           C  
ATOM    505  H   LEU A  34     -11.127 -19.186 -14.936  1.00  1.40           H  
ATOM    506  HA  LEU A  34     -12.395 -16.694 -14.537  1.00  1.40           H  
ATOM    507 1HB  LEU A  34     -13.443 -18.689 -15.460  1.00  1.40           H  
ATOM    508 2HB  LEU A  34     -13.223 -19.544 -13.952  1.00  1.40           H  
ATOM    509  HG  LEU A  34     -14.799 -18.076 -12.888  1.00  1.40           H  
ATOM    510 1HD1 LEU A  34     -16.204 -16.622 -14.276  1.00  1.40           H  
ATOM    511 2HD1 LEU A  34     -14.505 -16.095 -14.302  1.00  1.40           H  
ATOM    512 3HD1 LEU A  34     -15.183 -16.999 -15.680  1.00  1.40           H  
ATOM    513 1HD2 LEU A  34     -16.663 -19.056 -14.010  1.00  1.40           H  
ATOM    514 2HD2 LEU A  34     -15.676 -19.435 -15.403  1.00  1.40           H  
ATOM    515 3HD2 LEU A  34     -15.353 -20.195 -13.840  1.00  1.40           H  
ATOM    516  N   TRP A  35     -11.839 -18.398 -11.740  1.00  1.12           N  
ATOM    517  CA  TRP A  35     -11.772 -18.241 -10.290  1.00  1.12           C  
ATOM    518  C   TRP A  35     -10.763 -17.187  -9.858  1.00  1.12           C  
ATOM    519  O   TRP A  35     -11.045 -16.359  -8.984  1.00  1.12           O  
ATOM    520  CB  TRP A  35     -11.491 -19.592  -9.641  1.00  1.12           C  
ATOM    521  CG  TRP A  35     -11.249 -19.539  -8.173  1.00  1.12           C  
ATOM    522  CD1 TRP A  35     -10.158 -20.029  -7.517  1.00  1.12           C  
ATOM    523  CD2 TRP A  35     -12.064 -18.898  -7.171  1.00  1.12           C  
ATOM    524  NE1 TRP A  35     -10.265 -19.785  -6.176  1.00  1.12           N  
ATOM    525  CE2 TRP A  35     -11.425 -19.089  -5.945  1.00  1.12           C  
ATOM    526  CE3 TRP A  35     -13.259 -18.184  -7.216  1.00  1.12           C  
ATOM    527  CZ2 TRP A  35     -11.947 -18.604  -4.770  1.00  1.12           C  
ATOM    528  CZ3 TRP A  35     -13.776 -17.691  -6.045  1.00  1.12           C  
ATOM    529  CH2 TRP A  35     -13.128 -17.901  -4.842  1.00  1.12           C  
ATOM    530  H   TRP A  35     -11.649 -19.313 -12.150  1.00  1.12           H  
ATOM    531  HA  TRP A  35     -12.751 -17.923  -9.946  1.00  1.12           H  
ATOM    532 1HB  TRP A  35     -12.324 -20.268  -9.837  1.00  1.12           H  
ATOM    533 2HB  TRP A  35     -10.609 -20.027 -10.111  1.00  1.12           H  
ATOM    534  HD1 TRP A  35      -9.329 -20.552  -7.992  1.00  1.12           H  
ATOM    535  HE1 TRP A  35      -9.584 -20.057  -5.472  1.00  1.12           H  
ATOM    536  HE3 TRP A  35     -13.762 -18.016  -8.162  1.00  1.12           H  
ATOM    537  HZ2 TRP A  35     -11.450 -18.751  -3.816  1.00  1.12           H  
ATOM    538  HZ3 TRP A  35     -14.709 -17.134  -6.098  1.00  1.12           H  
ATOM    539  HH2 TRP A  35     -13.548 -17.499  -3.919  1.00  1.12           H  
ATOM    540  N   HIS A  36      -9.595 -17.180 -10.484  1.00  0.97           N  
ATOM    541  CA  HIS A  36      -8.591 -16.195 -10.134  1.00  0.97           C  
ATOM    542  C   HIS A  36      -9.065 -14.798 -10.520  1.00  0.97           C  
ATOM    543  O   HIS A  36      -8.881 -13.845  -9.750  1.00  0.97           O  
ATOM    544  CB  HIS A  36      -7.268 -16.527 -10.809  1.00  0.97           C  
ATOM    545  CG  HIS A  36      -6.564 -17.695 -10.194  1.00  0.97           C  
ATOM    546  ND1 HIS A  36      -6.149 -17.706  -8.873  1.00  0.97           N  
ATOM    547  CD2 HIS A  36      -6.193 -18.883 -10.711  1.00  0.97           C  
ATOM    548  CE1 HIS A  36      -5.566 -18.859  -8.610  1.00  0.97           C  
ATOM    549  NE2 HIS A  36      -5.583 -19.593  -9.701  1.00  0.97           N  
ATOM    550  H   HIS A  36      -9.401 -17.872 -11.205  1.00  0.97           H  
ATOM    551  HA  HIS A  36      -8.430 -16.206  -9.058  1.00  0.97           H  
ATOM    552 1HB  HIS A  36      -7.489 -16.799 -11.835  1.00  0.97           H  
ATOM    553 2HB  HIS A  36      -6.626 -15.663 -10.833  1.00  0.97           H  
ATOM    554  HD2 HIS A  36      -6.354 -19.212 -11.734  1.00  0.97           H  
ATOM    555  HE1 HIS A  36      -5.141 -19.155  -7.650  1.00  0.97           H  
ATOM    556  HE2 HIS A  36      -5.202 -20.526  -9.782  1.00  0.97           H  
ATOM    557  N   THR A  37      -9.725 -14.681 -11.681  1.00  0.89           N  
ATOM    558  CA  THR A  37     -10.255 -13.406 -12.134  1.00  0.89           C  
ATOM    559  C   THR A  37     -11.318 -12.913 -11.152  1.00  0.89           C  
ATOM    560  O   THR A  37     -11.300 -11.754 -10.742  1.00  0.89           O  
ATOM    561  CB  THR A  37     -10.837 -13.527 -13.552  1.00  0.89           C  
ATOM    562  OG1 THR A  37      -9.800 -13.932 -14.460  1.00  0.89           O  
ATOM    563  CG2 THR A  37     -11.395 -12.209 -13.988  1.00  0.89           C  
ATOM    564  H   THR A  37      -9.841 -15.491 -12.295  1.00  0.89           H  
ATOM    565  HA  THR A  37      -9.446 -12.677 -12.154  1.00  0.89           H  
ATOM    566  HB  THR A  37     -11.630 -14.273 -13.566  1.00  0.89           H  
ATOM    567  HG1 THR A  37      -9.600 -14.883 -14.299  1.00  0.89           H  
ATOM    568 1HG2 THR A  37     -11.785 -12.308 -14.984  1.00  0.89           H  
ATOM    569 2HG2 THR A  37     -12.189 -11.914 -13.307  1.00  0.89           H  
ATOM    570 3HG2 THR A  37     -10.611 -11.455 -13.980  1.00  0.89           H  
ATOM    571  N   ILE A  38     -12.200 -13.813 -10.720  1.00  0.86           N  
ATOM    572  CA  ILE A  38     -13.257 -13.492  -9.771  1.00  0.86           C  
ATOM    573  C   ILE A  38     -12.691 -12.966  -8.466  1.00  0.86           C  
ATOM    574  O   ILE A  38     -13.151 -11.947  -7.934  1.00  0.86           O  
ATOM    575  CB  ILE A  38     -14.125 -14.747  -9.544  1.00  0.86           C  
ATOM    576  CG1 ILE A  38     -14.939 -15.023 -10.820  1.00  0.86           C  
ATOM    577  CG2 ILE A  38     -14.974 -14.673  -8.279  1.00  0.86           C  
ATOM    578  CD1 ILE A  38     -15.554 -16.362 -10.850  1.00  0.86           C  
ATOM    579  H   ILE A  38     -12.154 -14.758 -11.094  1.00  0.86           H  
ATOM    580  HA  ILE A  38     -13.878 -12.714 -10.215  1.00  0.86           H  
ATOM    581  HB  ILE A  38     -13.453 -15.592  -9.433  1.00  0.86           H  
ATOM    582 1HG1 ILE A  38     -15.733 -14.291 -10.884  1.00  0.86           H  
ATOM    583 2HG1 ILE A  38     -14.305 -14.899 -11.688  1.00  0.86           H  
ATOM    584 1HG2 ILE A  38     -15.516 -15.605  -8.160  1.00  0.86           H  
ATOM    585 2HG2 ILE A  38     -14.322 -14.532  -7.430  1.00  0.86           H  
ATOM    586 3HG2 ILE A  38     -15.670 -13.862  -8.331  1.00  0.86           H  
ATOM    587 1HD1 ILE A  38     -16.122 -16.461 -11.764  1.00  0.86           H  
ATOM    588 2HD1 ILE A  38     -14.781 -17.117 -10.809  1.00  0.86           H  
ATOM    589 3HD1 ILE A  38     -16.188 -16.478 -10.028  1.00  0.86           H  
ATOM    590  N   ARG A  39     -11.661 -13.624  -7.945  1.00  0.86           N  
ATOM    591  CA  ARG A  39     -11.048 -13.109  -6.736  1.00  0.86           C  
ATOM    592  C   ARG A  39     -10.442 -11.717  -6.946  1.00  0.86           C  
ATOM    593  O   ARG A  39     -10.607 -10.835  -6.101  1.00  0.86           O  
ATOM    594  CB  ARG A  39      -9.966 -14.041  -6.244  1.00  0.86           C  
ATOM    595  CG  ARG A  39     -10.444 -15.326  -5.629  1.00  0.86           C  
ATOM    596  CD  ARG A  39      -9.290 -16.168  -5.260  1.00  0.86           C  
ATOM    597  NE  ARG A  39      -8.422 -15.483  -4.317  1.00  0.86           N  
ATOM    598  CZ  ARG A  39      -8.617 -15.432  -2.983  1.00  0.86           C  
ATOM    599  NH1 ARG A  39      -9.649 -16.025  -2.441  1.00  0.86           N  
ATOM    600  NH2 ARG A  39      -7.763 -14.774  -2.217  1.00  0.86           N  
ATOM    601  H   ARG A  39     -11.314 -14.479  -8.385  1.00  0.86           H  
ATOM    602  HA  ARG A  39     -11.817 -13.041  -5.968  1.00  0.86           H  
ATOM    603 1HB  ARG A  39      -9.321 -14.308  -7.085  1.00  0.86           H  
ATOM    604 2HB  ARG A  39      -9.350 -13.526  -5.510  1.00  0.86           H  
ATOM    605 1HG  ARG A  39     -11.036 -15.125  -4.735  1.00  0.86           H  
ATOM    606 2HG  ARG A  39     -11.051 -15.868  -6.357  1.00  0.86           H  
ATOM    607 1HD  ARG A  39      -9.628 -17.077  -4.791  1.00  0.86           H  
ATOM    608 2HD  ARG A  39      -8.714 -16.413  -6.155  1.00  0.86           H  
ATOM    609  HE  ARG A  39      -7.610 -15.008  -4.691  1.00  0.86           H  
ATOM    610 1HH1 ARG A  39     -10.317 -16.527  -3.013  1.00  0.86           H  
ATOM    611 2HH1 ARG A  39      -9.798 -15.963  -1.427  1.00  0.86           H  
ATOM    612 1HH2 ARG A  39      -6.967 -14.313  -2.632  1.00  0.86           H  
ATOM    613 2HH2 ARG A  39      -7.902 -14.735  -1.215  1.00  0.86           H  
ATOM    614  N   GLU A  40      -9.788 -11.483  -8.087  1.00  0.88           N  
ATOM    615  CA  GLU A  40      -9.169 -10.177  -8.297  1.00  0.88           C  
ATOM    616  C   GLU A  40     -10.211  -9.077  -8.461  1.00  0.88           C  
ATOM    617  O   GLU A  40     -10.065  -7.989  -7.892  1.00  0.88           O  
ATOM    618  CB  GLU A  40      -8.256 -10.199  -9.524  1.00  0.88           C  
ATOM    619  CG  GLU A  40      -7.509  -8.882  -9.790  1.00  0.88           C  
ATOM    620  CD  GLU A  40      -6.534  -8.507  -8.690  1.00  0.88           C  
ATOM    621  OE1 GLU A  40      -6.194  -9.367  -7.900  1.00  0.88           O  
ATOM    622  OE2 GLU A  40      -6.109  -7.382  -8.653  1.00  0.88           O  
ATOM    623  H   GLU A  40      -9.672 -12.226  -8.781  1.00  0.88           H  
ATOM    624  HA  GLU A  40      -8.566  -9.942  -7.422  1.00  0.88           H  
ATOM    625 1HB  GLU A  40      -7.520 -10.994  -9.413  1.00  0.88           H  
ATOM    626 2HB  GLU A  40      -8.853 -10.433 -10.410  1.00  0.88           H  
ATOM    627 1HG  GLU A  40      -6.964  -8.975 -10.728  1.00  0.88           H  
ATOM    628 2HG  GLU A  40      -8.244  -8.085  -9.906  1.00  0.88           H  
ATOM    629  N   GLU A  41     -11.284  -9.364  -9.196  1.00  0.91           N  
ATOM    630  CA  GLU A  41     -12.333  -8.377  -9.397  1.00  0.91           C  
ATOM    631  C   GLU A  41     -12.974  -8.024  -8.070  1.00  0.91           C  
ATOM    632  O   GLU A  41     -13.225  -6.851  -7.775  1.00  0.91           O  
ATOM    633  CB  GLU A  41     -13.409  -8.945 -10.313  1.00  0.91           C  
ATOM    634  CG  GLU A  41     -13.021  -9.136 -11.754  1.00  0.91           C  
ATOM    635  CD  GLU A  41     -14.063  -9.898 -12.434  1.00  0.91           C  
ATOM    636  OE1 GLU A  41     -14.984 -10.327 -11.745  1.00  0.91           O  
ATOM    637  OE2 GLU A  41     -14.014 -10.060 -13.634  1.00  0.91           O  
ATOM    638  H   GLU A  41     -11.353 -10.277  -9.643  1.00  0.91           H  
ATOM    639  HA  GLU A  41     -11.900  -7.478  -9.836  1.00  0.91           H  
ATOM    640 1HB  GLU A  41     -13.722  -9.920  -9.932  1.00  0.91           H  
ATOM    641 2HB  GLU A  41     -14.286  -8.293 -10.290  1.00  0.91           H  
ATOM    642 1HG  GLU A  41     -12.927  -8.162 -12.231  1.00  0.91           H  
ATOM    643 2HG  GLU A  41     -12.068  -9.647 -11.824  1.00  0.91           H  
ATOM    644  N   THR A  42     -13.177  -9.043  -7.237  1.00  0.95           N  
ATOM    645  CA  THR A  42     -13.799  -8.853  -5.953  1.00  0.95           C  
ATOM    646  C   THR A  42     -12.920  -7.989  -5.065  1.00  0.95           C  
ATOM    647  O   THR A  42     -13.402  -7.046  -4.432  1.00  0.95           O  
ATOM    648  CB  THR A  42     -14.045 -10.200  -5.281  1.00  0.95           C  
ATOM    649  OG1 THR A  42     -14.904 -11.001  -6.103  1.00  0.95           O  
ATOM    650  CG2 THR A  42     -14.691  -9.946  -4.000  1.00  0.95           C  
ATOM    651  H   THR A  42     -12.946  -9.994  -7.529  1.00  0.95           H  
ATOM    652  HA  THR A  42     -14.753  -8.347  -6.096  1.00  0.95           H  
ATOM    653  HB  THR A  42     -13.104 -10.719  -5.129  1.00  0.95           H  
ATOM    654  HG1 THR A  42     -14.415 -11.230  -6.931  1.00  0.95           H  
ATOM    655 1HG2 THR A  42     -14.878 -10.824  -3.496  1.00  0.95           H  
ATOM    656 2HG2 THR A  42     -14.044  -9.329  -3.399  1.00  0.95           H  
ATOM    657 3HG2 THR A  42     -15.610  -9.451  -4.175  1.00  0.95           H  
ATOM    658  N   ALA A  43     -11.620  -8.292  -5.035  1.00  1.00           N  
ATOM    659  CA  ALA A  43     -10.680  -7.519  -4.241  1.00  1.00           C  
ATOM    660  C   ALA A  43     -10.631  -6.076  -4.703  1.00  1.00           C  
ATOM    661  O   ALA A  43     -10.612  -5.153  -3.879  1.00  1.00           O  
ATOM    662  CB  ALA A  43      -9.306  -8.146  -4.335  1.00  1.00           C  
ATOM    663  H   ALA A  43     -11.275  -9.091  -5.569  1.00  1.00           H  
ATOM    664  HA  ALA A  43     -11.010  -7.521  -3.208  1.00  1.00           H  
ATOM    665 1HB  ALA A  43      -8.601  -7.584  -3.729  1.00  1.00           H  
ATOM    666 2HB  ALA A  43      -9.352  -9.176  -3.983  1.00  1.00           H  
ATOM    667 3HB  ALA A  43      -8.978  -8.138  -5.378  1.00  1.00           H  
ATOM    668  N   ALA A  44     -10.647  -5.866  -6.021  1.00  1.05           N  
ATOM    669  CA  ALA A  44     -10.621  -4.516  -6.543  1.00  1.05           C  
ATOM    670  C   ALA A  44     -11.852  -3.761  -6.095  1.00  1.05           C  
ATOM    671  O   ALA A  44     -11.759  -2.608  -5.667  1.00  1.05           O  
ATOM    672  CB  ALA A  44     -10.550  -4.547  -8.057  1.00  1.05           C  
ATOM    673  H   ALA A  44     -10.645  -6.654  -6.671  1.00  1.05           H  
ATOM    674  HA  ALA A  44      -9.742  -4.012  -6.146  1.00  1.05           H  
ATOM    675 1HB  ALA A  44     -10.515  -3.530  -8.442  1.00  1.05           H  
ATOM    676 2HB  ALA A  44      -9.655  -5.089  -8.366  1.00  1.05           H  
ATOM    677 3HB  ALA A  44     -11.431  -5.054  -8.449  1.00  1.05           H  
ATOM    678  N   ALA A  45     -13.016  -4.400  -6.210  1.00  1.11           N  
ATOM    679  CA  ALA A  45     -14.255  -3.800  -5.765  1.00  1.11           C  
ATOM    680  C   ALA A  45     -14.218  -3.474  -4.279  1.00  1.11           C  
ATOM    681  O   ALA A  45     -14.697  -2.423  -3.867  1.00  1.11           O  
ATOM    682  CB  ALA A  45     -15.416  -4.716  -6.080  1.00  1.11           C  
ATOM    683  H   ALA A  45     -13.041  -5.345  -6.602  1.00  1.11           H  
ATOM    684  HA  ALA A  45     -14.389  -2.863  -6.310  1.00  1.11           H  
ATOM    685 1HB  ALA A  45     -16.349  -4.247  -5.769  1.00  1.11           H  
ATOM    686 2HB  ALA A  45     -15.440  -4.910  -7.152  1.00  1.11           H  
ATOM    687 3HB  ALA A  45     -15.290  -5.656  -5.554  1.00  1.11           H  
ATOM    688  N   ALA A  46     -13.627  -4.364  -3.468  1.00  1.19           N  
ATOM    689  CA  ALA A  46     -13.557  -4.125  -2.028  1.00  1.19           C  
ATOM    690  C   ALA A  46     -12.743  -2.879  -1.741  1.00  1.19           C  
ATOM    691  O   ALA A  46     -13.069  -2.103  -0.840  1.00  1.19           O  
ATOM    692  CB  ALA A  46     -12.958  -5.347  -1.336  1.00  1.19           C  
ATOM    693  H   ALA A  46     -13.263  -5.232  -3.851  1.00  1.19           H  
ATOM    694  HA  ALA A  46     -14.556  -3.952  -1.655  1.00  1.19           H  
ATOM    695 1HB  ALA A  46     -12.922  -5.185  -0.261  1.00  1.19           H  
ATOM    696 2HB  ALA A  46     -13.575  -6.219  -1.554  1.00  1.19           H  
ATOM    697 3HB  ALA A  46     -11.954  -5.517  -1.708  1.00  1.19           H  
ATOM    698  N   ALA A  47     -11.671  -2.687  -2.504  1.00  1.28           N  
ATOM    699  CA  ALA A  47     -10.828  -1.515  -2.357  1.00  1.28           C  
ATOM    700  C   ALA A  47     -11.539  -0.254  -2.843  1.00  1.28           C  
ATOM    701  O   ALA A  47     -11.472   0.802  -2.210  1.00  1.28           O  
ATOM    702  CB  ALA A  47      -9.538  -1.714  -3.133  1.00  1.28           C  
ATOM    703  H   ALA A  47     -11.428  -3.390  -3.207  1.00  1.28           H  
ATOM    704  HA  ALA A  47     -10.600  -1.389  -1.299  1.00  1.28           H  
ATOM    705 1HB  ALA A  47      -8.894  -0.846  -3.006  1.00  1.28           H  
ATOM    706 2HB  ALA A  47      -9.031  -2.605  -2.766  1.00  1.28           H  
ATOM    707 3HB  ALA A  47      -9.770  -1.841  -4.191  1.00  1.28           H  
ATOM    708  N   ALA A  48     -12.247  -0.382  -3.967  1.00  1.37           N  
ATOM    709  CA  ALA A  48     -12.924   0.748  -4.599  1.00  1.37           C  
ATOM    710  C   ALA A  48     -14.079   1.303  -3.771  1.00  1.37           C  
ATOM    711  O   ALA A  48     -14.232   2.523  -3.657  1.00  1.37           O  
ATOM    712  CB  ALA A  48     -13.461   0.315  -5.952  1.00  1.37           C  
ATOM    713  H   ALA A  48     -12.242  -1.278  -4.452  1.00  1.37           H  
ATOM    714  HA  ALA A  48     -12.195   1.541  -4.734  1.00  1.37           H  
ATOM    715 1HB  ALA A  48     -13.933   1.163  -6.443  1.00  1.37           H  
ATOM    716 2HB  ALA A  48     -12.638  -0.055  -6.564  1.00  1.37           H  
ATOM    717 3HB  ALA A  48     -14.192  -0.477  -5.811  1.00  1.37           H  
ATOM    718  N   GLU A  49     -14.883   0.412  -3.198  1.00  1.43           N  
ATOM    719  CA  GLU A  49     -16.005   0.801  -2.356  1.00  1.43           C  
ATOM    720  C   GLU A  49     -15.959   0.067  -1.024  1.00  1.43           C  
ATOM    721  O   GLU A  49     -16.690  -0.907  -0.863  1.00  1.43           O  
ATOM    722  CB  GLU A  49     -17.350   0.497  -3.033  1.00  1.43           C  
ATOM    723  CG  GLU A  49     -17.640   1.293  -4.308  1.00  1.43           C  
ATOM    724  CD  GLU A  49     -19.010   1.001  -4.906  1.00  1.43           C  
ATOM    725  OE1 GLU A  49     -19.225  -0.096  -5.361  1.00  1.43           O  
ATOM    726  OE2 GLU A  49     -19.837   1.885  -4.898  1.00  1.43           O  
ATOM    727  H   GLU A  49     -14.706  -0.581  -3.355  1.00  1.43           H  
ATOM    728  HA  GLU A  49     -15.960   1.874  -2.187  1.00  1.43           H  
ATOM    729 1HB  GLU A  49     -17.385  -0.562  -3.286  1.00  1.43           H  
ATOM    730 2HB  GLU A  49     -18.153   0.686  -2.331  1.00  1.43           H  
ATOM    731 1HG  GLU A  49     -17.576   2.356  -4.076  1.00  1.43           H  
ATOM    732 2HG  GLU A  49     -16.872   1.065  -5.046  1.00  1.43           H  
ATOM    733  N   PRO A  50     -15.200   0.548  -0.019  1.00  1.45           N  
ATOM    734  CA  PRO A  50     -14.956  -0.098   1.266  1.00  1.45           C  
ATOM    735  C   PRO A  50     -16.229  -0.573   1.963  1.00  1.45           C  
ATOM    736  O   PRO A  50     -16.219  -1.580   2.667  1.00  1.45           O  
ATOM    737  CB  PRO A  50     -14.275   1.020   2.058  1.00  1.45           C  
ATOM    738  CG  PRO A  50     -13.560   1.833   1.000  1.00  1.45           C  
ATOM    739  CD  PRO A  50     -14.496   1.838  -0.178  1.00  1.45           C  
ATOM    740  HA  PRO A  50     -14.263  -0.937   1.112  1.00  1.45           H  
ATOM    741 1HB  PRO A  50     -15.028   1.599   2.613  1.00  1.45           H  
ATOM    742 2HB  PRO A  50     -13.589   0.582   2.798  1.00  1.45           H  
ATOM    743 1HG  PRO A  50     -13.334   2.841   1.373  1.00  1.45           H  
ATOM    744 2HG  PRO A  50     -12.595   1.363   0.743  1.00  1.45           H  
ATOM    745 1HD  PRO A  50     -15.194   2.683  -0.128  1.00  1.45           H  
ATOM    746 2HD  PRO A  50     -13.884   1.852  -1.082  1.00  1.45           H  
ATOM    747  N   MET A  51     -17.345   0.117   1.740  1.00  1.41           N  
ATOM    748  CA  MET A  51     -18.624  -0.245   2.348  1.00  1.41           C  
ATOM    749  C   MET A  51     -19.092  -1.654   1.944  1.00  1.41           C  
ATOM    750  O   MET A  51     -19.866  -2.291   2.658  1.00  1.41           O  
ATOM    751  CB  MET A  51     -19.677   0.780   1.929  1.00  1.41           C  
ATOM    752  CG  MET A  51     -20.082   0.633   0.484  1.00  1.41           C  
ATOM    753  SD  MET A  51     -21.226   1.861  -0.103  1.00  1.41           S  
ATOM    754  CE  MET A  51     -21.411   1.287  -1.792  1.00  1.41           C  
ATOM    755  H   MET A  51     -17.313   0.927   1.140  1.00  1.41           H  
ATOM    756  HA  MET A  51     -18.512  -0.225   3.431  1.00  1.41           H  
ATOM    757 1HB  MET A  51     -20.570   0.664   2.543  1.00  1.41           H  
ATOM    758 2HB  MET A  51     -19.298   1.792   2.081  1.00  1.41           H  
ATOM    759 1HG  MET A  51     -19.199   0.644  -0.149  1.00  1.41           H  
ATOM    760 2HG  MET A  51     -20.566  -0.328   0.379  1.00  1.41           H  
ATOM    761 1HE  MET A  51     -22.097   1.935  -2.330  1.00  1.41           H  
ATOM    762 2HE  MET A  51     -20.445   1.299  -2.290  1.00  1.41           H  
ATOM    763 3HE  MET A  51     -21.800   0.277  -1.790  1.00  1.41           H  
ATOM    764  N   LEU A  52     -18.628  -2.130   0.788  1.00  1.31           N  
ATOM    765  CA  LEU A  52     -18.992  -3.438   0.287  1.00  1.31           C  
ATOM    766  C   LEU A  52     -17.943  -4.469   0.634  1.00  1.31           C  
ATOM    767  O   LEU A  52     -18.103  -5.645   0.313  1.00  1.31           O  
ATOM    768  CB  LEU A  52     -19.119  -3.413  -1.239  1.00  1.31           C  
ATOM    769  CG  LEU A  52     -20.150  -2.478  -1.817  1.00  1.31           C  
ATOM    770  CD1 LEU A  52     -20.087  -2.554  -3.328  1.00  1.31           C  
ATOM    771  CD2 LEU A  52     -21.520  -2.851  -1.286  1.00  1.31           C  
ATOM    772  H   LEU A  52     -17.973  -1.574   0.244  1.00  1.31           H  
ATOM    773  HA  LEU A  52     -19.939  -3.736   0.730  1.00  1.31           H  
ATOM    774 1HB  LEU A  52     -18.150  -3.115  -1.652  1.00  1.31           H  
ATOM    775 2HB  LEU A  52     -19.349  -4.419  -1.585  1.00  1.31           H  
ATOM    776  HG  LEU A  52     -19.910  -1.462  -1.541  1.00  1.31           H  
ATOM    777 1HD1 LEU A  52     -20.814  -1.862  -3.759  1.00  1.31           H  
ATOM    778 2HD1 LEU A  52     -19.087  -2.274  -3.664  1.00  1.31           H  
ATOM    779 3HD1 LEU A  52     -20.309  -3.567  -3.655  1.00  1.31           H  
ATOM    780 1HD2 LEU A  52     -22.268  -2.175  -1.700  1.00  1.31           H  
ATOM    781 2HD2 LEU A  52     -21.758  -3.875  -1.574  1.00  1.31           H  
ATOM    782 3HD2 LEU A  52     -21.520  -2.770  -0.196  1.00  1.31           H  
ATOM    783  N   ALA A  53     -16.866  -4.045   1.294  1.00  1.18           N  
ATOM    784  CA  ALA A  53     -15.769  -4.952   1.558  1.00  1.18           C  
ATOM    785  C   ALA A  53     -16.220  -6.135   2.401  1.00  1.18           C  
ATOM    786  O   ALA A  53     -15.779  -7.255   2.151  1.00  1.18           O  
ATOM    787  CB  ALA A  53     -14.640  -4.197   2.244  1.00  1.18           C  
ATOM    788  H   ALA A  53     -16.784  -3.084   1.608  1.00  1.18           H  
ATOM    789  HA  ALA A  53     -15.403  -5.328   0.612  1.00  1.18           H  
ATOM    790 1HB  ALA A  53     -13.802  -4.850   2.413  1.00  1.18           H  
ATOM    791 2HB  ALA A  53     -14.321  -3.372   1.602  1.00  1.18           H  
ATOM    792 3HB  ALA A  53     -14.985  -3.803   3.194  1.00  1.18           H  
ATOM    793  N   SER A  54     -17.137  -5.944   3.354  1.00  1.06           N  
ATOM    794  CA  SER A  54     -17.554  -7.087   4.164  1.00  1.06           C  
ATOM    795  C   SER A  54     -18.156  -8.163   3.283  1.00  1.06           C  
ATOM    796  O   SER A  54     -17.809  -9.336   3.390  1.00  1.06           O  
ATOM    797  CB  SER A  54     -18.559  -6.688   5.231  1.00  1.06           C  
ATOM    798  OG  SER A  54     -18.993  -7.812   6.010  1.00  1.06           O  
ATOM    799  H   SER A  54     -17.509  -5.019   3.532  1.00  1.06           H  
ATOM    800  HA  SER A  54     -16.665  -7.477   4.640  1.00  1.06           H  
ATOM    801 1HB  SER A  54     -18.111  -5.946   5.874  1.00  1.06           H  
ATOM    802 2HB  SER A  54     -19.420  -6.220   4.756  1.00  1.06           H  
ATOM    803  HG  SER A  54     -19.475  -8.382   5.399  1.00  1.06           H  
ATOM    804  N   PHE A  55     -19.063  -7.752   2.409  1.00  0.95           N  
ATOM    805  CA  PHE A  55     -19.740  -8.622   1.457  1.00  0.95           C  
ATOM    806  C   PHE A  55     -18.775  -9.317   0.508  1.00  0.95           C  
ATOM    807  O   PHE A  55     -18.830 -10.531   0.292  1.00  0.95           O  
ATOM    808  CB  PHE A  55     -20.777  -7.790   0.697  1.00  0.95           C  
ATOM    809  CG  PHE A  55     -21.391  -8.435  -0.484  1.00  0.95           C  
ATOM    810  CD1 PHE A  55     -22.317  -9.454  -0.366  1.00  0.95           C  
ATOM    811  CD2 PHE A  55     -21.065  -7.971  -1.747  1.00  0.95           C  
ATOM    812  CE1 PHE A  55     -22.884 -10.005  -1.495  1.00  0.95           C  
ATOM    813  CE2 PHE A  55     -21.630  -8.508  -2.855  1.00  0.95           C  
ATOM    814  CZ  PHE A  55     -22.534  -9.529  -2.733  1.00  0.95           C  
ATOM    815  H   PHE A  55     -19.272  -6.761   2.380  1.00  0.95           H  
ATOM    816  HA  PHE A  55     -20.268  -9.393   2.023  1.00  0.95           H  
ATOM    817 1HB  PHE A  55     -21.579  -7.520   1.378  1.00  0.95           H  
ATOM    818 2HB  PHE A  55     -20.317  -6.859   0.365  1.00  0.95           H  
ATOM    819  HD1 PHE A  55     -22.592  -9.819   0.624  1.00  0.95           H  
ATOM    820  HD2 PHE A  55     -20.352  -7.158  -1.842  1.00  0.95           H  
ATOM    821  HE1 PHE A  55     -23.609 -10.816  -1.407  1.00  0.95           H  
ATOM    822  HE2 PHE A  55     -21.360  -8.134  -3.836  1.00  0.95           H  
ATOM    823  HZ  PHE A  55     -22.976  -9.959  -3.610  1.00  0.95           H  
ATOM    824  N   LEU A  56     -17.900  -8.533  -0.084  1.00  0.87           N  
ATOM    825  CA  LEU A  56     -16.958  -9.028  -1.061  1.00  0.87           C  
ATOM    826  C   LEU A  56     -15.968 -10.033  -0.426  1.00  0.87           C  
ATOM    827  O   LEU A  56     -15.672 -11.098  -0.997  1.00  0.87           O  
ATOM    828  CB  LEU A  56     -16.300  -7.785  -1.644  1.00  0.87           C  
ATOM    829  CG  LEU A  56     -17.293  -6.886  -2.462  1.00  0.87           C  
ATOM    830  CD1 LEU A  56     -16.652  -5.639  -2.765  1.00  0.87           C  
ATOM    831  CD2 LEU A  56     -17.719  -7.546  -3.730  1.00  0.87           C  
ATOM    832  H   LEU A  56     -17.892  -7.540   0.145  1.00  0.87           H  
ATOM    833  HA  LEU A  56     -17.516  -9.542  -1.851  1.00  0.87           H  
ATOM    834 1HB  LEU A  56     -15.938  -7.186  -0.811  1.00  0.87           H  
ATOM    835 2HB  LEU A  56     -15.467  -8.032  -2.252  1.00  0.87           H  
ATOM    836  HG  LEU A  56     -18.162  -6.692  -1.865  1.00  0.87           H  
ATOM    837 1HD1 LEU A  56     -17.325  -4.992  -3.323  1.00  0.87           H  
ATOM    838 2HD1 LEU A  56     -16.376  -5.162  -1.841  1.00  0.87           H  
ATOM    839 3HD1 LEU A  56     -15.783  -5.859  -3.349  1.00  0.87           H  
ATOM    840 1HD2 LEU A  56     -18.415  -6.890  -4.257  1.00  0.87           H  
ATOM    841 2HD2 LEU A  56     -16.860  -7.716  -4.360  1.00  0.87           H  
ATOM    842 3HD2 LEU A  56     -18.206  -8.488  -3.502  1.00  0.87           H  
ATOM    843  N   HIS A  57     -15.527  -9.738   0.809  1.00  0.83           N  
ATOM    844  CA  HIS A  57     -14.616 -10.648   1.483  1.00  0.83           C  
ATOM    845  C   HIS A  57     -15.355 -11.882   1.998  1.00  0.83           C  
ATOM    846  O   HIS A  57     -14.896 -13.020   1.831  1.00  0.83           O  
ATOM    847  CB  HIS A  57     -13.892  -9.966   2.662  1.00  0.83           C  
ATOM    848  CG  HIS A  57     -12.834  -8.927   2.306  1.00  0.83           C  
ATOM    849  ND1 HIS A  57     -11.668  -9.238   1.645  1.00  0.83           N  
ATOM    850  CD2 HIS A  57     -12.773  -7.609   2.571  1.00  0.83           C  
ATOM    851  CE1 HIS A  57     -10.943  -8.136   1.496  1.00  0.83           C  
ATOM    852  NE2 HIS A  57     -11.588  -7.134   2.055  1.00  0.83           N  
ATOM    853  H   HIS A  57     -15.784  -8.866   1.267  1.00  0.83           H  
ATOM    854  HA  HIS A  57     -13.884 -10.968   0.781  1.00  0.83           H  
ATOM    855 1HB  HIS A  57     -14.640  -9.447   3.263  1.00  0.83           H  
ATOM    856 2HB  HIS A  57     -13.434 -10.719   3.297  1.00  0.83           H  
ATOM    857  HD1 HIS A  57     -11.301 -10.159   1.507  1.00  0.83           H  
ATOM    858  HD2 HIS A  57     -13.449  -6.946   3.091  1.00  0.83           H  
ATOM    859  HE1 HIS A  57      -9.978  -8.175   0.990  1.00  0.83           H  
ATOM    860  N   GLN A  58     -16.531 -11.672   2.588  1.00  0.82           N  
ATOM    861  CA  GLN A  58     -17.331 -12.746   3.159  1.00  0.82           C  
ATOM    862  C   GLN A  58     -17.721 -13.804   2.156  1.00  0.82           C  
ATOM    863  O   GLN A  58     -17.698 -14.998   2.473  1.00  0.82           O  
ATOM    864  CB  GLN A  58     -18.621 -12.196   3.763  1.00  0.82           C  
ATOM    865  CG  GLN A  58     -19.496 -13.237   4.389  1.00  0.82           C  
ATOM    866  CD  GLN A  58     -20.777 -12.663   4.979  1.00  0.82           C  
ATOM    867  OE1 GLN A  58     -21.472 -11.844   4.367  1.00  0.82           O  
ATOM    868  NE2 GLN A  58     -21.112 -13.112   6.182  1.00  0.82           N  
ATOM    869  H   GLN A  58     -16.891 -10.727   2.688  1.00  0.82           H  
ATOM    870  HA  GLN A  58     -16.747 -13.223   3.945  1.00  0.82           H  
ATOM    871 1HB  GLN A  58     -18.384 -11.465   4.522  1.00  0.82           H  
ATOM    872 2HB  GLN A  58     -19.193 -11.686   2.988  1.00  0.82           H  
ATOM    873 1HG  GLN A  58     -19.756 -13.958   3.626  1.00  0.82           H  
ATOM    874 2HG  GLN A  58     -18.942 -13.727   5.189  1.00  0.82           H  
ATOM    875 1HE2 GLN A  58     -21.944 -12.782   6.629  1.00  0.82           H  
ATOM    876 2HE2 GLN A  58     -20.532 -13.792   6.644  1.00  0.82           H  
ATOM    877  N   THR A  59     -18.104 -13.362   0.959  1.00  0.82           N  
ATOM    878  CA  THR A  59     -18.612 -14.281  -0.024  1.00  0.82           C  
ATOM    879  C   THR A  59     -17.606 -14.835  -1.027  1.00  0.82           C  
ATOM    880  O   THR A  59     -17.851 -15.901  -1.572  1.00  0.82           O  
ATOM    881  CB  THR A  59     -19.717 -13.601  -0.820  1.00  0.82           C  
ATOM    882  OG1 THR A  59     -19.176 -12.480  -1.526  1.00  0.82           O  
ATOM    883  CG2 THR A  59     -20.833 -13.094   0.076  1.00  0.82           C  
ATOM    884  H   THR A  59     -18.109 -12.362   0.753  1.00  0.82           H  
ATOM    885  HA  THR A  59     -19.041 -15.127   0.508  1.00  0.82           H  
ATOM    886  HB  THR A  59     -20.091 -14.315  -1.506  1.00  0.82           H  
ATOM    887  HG1 THR A  59     -19.014 -11.751  -0.885  1.00  0.82           H  
ATOM    888 1HG2 THR A  59     -21.597 -12.623  -0.535  1.00  0.82           H  
ATOM    889 2HG2 THR A  59     -21.266 -13.905   0.608  1.00  0.82           H  
ATOM    890 3HG2 THR A  59     -20.441 -12.369   0.782  1.00  0.82           H  
ATOM    891  N   VAL A  60     -16.489 -14.142  -1.288  1.00  0.85           N  
ATOM    892  CA  VAL A  60     -15.524 -14.647  -2.270  1.00  0.85           C  
ATOM    893  C   VAL A  60     -14.090 -14.792  -1.769  1.00  0.85           C  
ATOM    894  O   VAL A  60     -13.483 -15.860  -1.862  1.00  0.85           O  
ATOM    895  CB  VAL A  60     -15.486 -13.740  -3.500  1.00  0.85           C  
ATOM    896  CG1 VAL A  60     -14.428 -14.220  -4.486  1.00  0.85           C  
ATOM    897  CG2 VAL A  60     -16.853 -13.698  -4.184  1.00  0.85           C  
ATOM    898  H   VAL A  60     -16.320 -13.239  -0.849  1.00  0.85           H  
ATOM    899  HA  VAL A  60     -15.859 -15.619  -2.591  1.00  0.85           H  
ATOM    900  HB  VAL A  60     -15.219 -12.794  -3.181  1.00  0.85           H  
ATOM    901 1HG1 VAL A  60     -14.401 -13.537  -5.332  1.00  0.85           H  
ATOM    902 2HG1 VAL A  60     -13.453 -14.237  -4.010  1.00  0.85           H  
ATOM    903 3HG1 VAL A  60     -14.685 -15.209  -4.824  1.00  0.85           H  
ATOM    904 1HG2 VAL A  60     -16.803 -13.028  -5.045  1.00  0.85           H  
ATOM    905 2HG2 VAL A  60     -17.124 -14.691  -4.512  1.00  0.85           H  
ATOM    906 3HG2 VAL A  60     -17.601 -13.330  -3.486  1.00  0.85           H  
ATOM    907  N   LEU A  61     -13.521 -13.699  -1.282  1.00  0.90           N  
ATOM    908  CA  LEU A  61     -12.087 -13.677  -0.990  1.00  0.90           C  
ATOM    909  C   LEU A  61     -11.697 -14.620   0.152  1.00  0.90           C  
ATOM    910  O   LEU A  61     -10.630 -15.242   0.125  1.00  0.90           O  
ATOM    911  CB  LEU A  61     -11.689 -12.255  -0.700  1.00  0.90           C  
ATOM    912  CG  LEU A  61     -11.896 -11.372  -1.914  1.00  0.90           C  
ATOM    913  CD1 LEU A  61     -11.726  -9.939  -1.568  1.00  0.90           C  
ATOM    914  CD2 LEU A  61     -10.936 -11.785  -2.984  1.00  0.90           C  
ATOM    915  H   LEU A  61     -14.087 -12.856  -1.164  1.00  0.90           H  
ATOM    916  HA  LEU A  61     -11.562 -13.997  -1.886  1.00  0.90           H  
ATOM    917 1HB  LEU A  61     -12.206 -11.904   0.129  1.00  0.90           H  
ATOM    918 2HB  LEU A  61     -10.627 -12.240  -0.461  1.00  0.90           H  
ATOM    919  HG  LEU A  61     -12.911 -11.504  -2.275  1.00  0.90           H  
ATOM    920 1HD1 LEU A  61     -11.900  -9.366  -2.444  1.00  0.90           H  
ATOM    921 2HD1 LEU A  61     -12.454  -9.662  -0.819  1.00  0.90           H  
ATOM    922 3HD1 LEU A  61     -10.720  -9.758  -1.202  1.00  0.90           H  
ATOM    923 1HD2 LEU A  61     -11.106 -11.167  -3.837  1.00  0.90           H  
ATOM    924 2HD2 LEU A  61      -9.912 -11.652  -2.635  1.00  0.90           H  
ATOM    925 3HD2 LEU A  61     -11.097 -12.827  -3.248  1.00  0.90           H  
ATOM    926  N   ARG A  62     -12.600 -14.810   1.111  1.00  0.96           N  
ATOM    927  CA  ARG A  62     -12.361 -15.721   2.229  1.00  0.96           C  
ATOM    928  C   ARG A  62     -12.624 -17.198   1.897  1.00  0.96           C  
ATOM    929  O   ARG A  62     -12.638 -18.039   2.798  1.00  0.96           O  
ATOM    930  CB  ARG A  62     -13.207 -15.330   3.436  1.00  0.96           C  
ATOM    931  CG  ARG A  62     -12.868 -13.981   4.074  1.00  0.96           C  
ATOM    932  CD  ARG A  62     -11.573 -14.099   4.806  1.00  0.96           C  
ATOM    933  NE  ARG A  62     -11.139 -12.873   5.464  1.00  0.96           N  
ATOM    934  CZ  ARG A  62     -11.519 -12.464   6.694  1.00  0.96           C  
ATOM    935  NH1 ARG A  62     -12.389 -13.158   7.403  1.00  0.96           N  
ATOM    936  NH2 ARG A  62     -10.992 -11.361   7.181  1.00  0.96           N  
ATOM    937  H   ARG A  62     -13.462 -14.262   1.113  1.00  0.96           H  
ATOM    938  HA  ARG A  62     -11.314 -15.624   2.513  1.00  0.96           H  
ATOM    939 1HB  ARG A  62     -14.258 -15.291   3.133  1.00  0.96           H  
ATOM    940 2HB  ARG A  62     -13.118 -16.095   4.205  1.00  0.96           H  
ATOM    941 1HG  ARG A  62     -12.755 -13.226   3.297  1.00  0.96           H  
ATOM    942 2HG  ARG A  62     -13.656 -13.683   4.768  1.00  0.96           H  
ATOM    943 1HD  ARG A  62     -11.664 -14.873   5.565  1.00  0.96           H  
ATOM    944 2HD  ARG A  62     -10.797 -14.387   4.095  1.00  0.96           H  
ATOM    945  HE  ARG A  62     -10.449 -12.297   4.976  1.00  0.96           H  
ATOM    946 1HH1 ARG A  62     -12.784 -14.008   7.028  1.00  0.96           H  
ATOM    947 2HH1 ARG A  62     -12.656 -12.840   8.326  1.00  0.96           H  
ATOM    948 1HH2 ARG A  62     -10.305 -10.862   6.621  1.00  0.96           H  
ATOM    949 2HH2 ARG A  62     -11.241 -11.030   8.107  1.00  0.96           H  
ATOM    950  N   HIS A  63     -12.806 -17.524   0.613  1.00  1.02           N  
ATOM    951  CA  HIS A  63     -13.030 -18.897   0.191  1.00  1.02           C  
ATOM    952  C   HIS A  63     -11.845 -19.414  -0.623  1.00  1.02           C  
ATOM    953  O   HIS A  63     -11.229 -18.682  -1.395  1.00  1.02           O  
ATOM    954  CB  HIS A  63     -14.308 -18.961  -0.631  1.00  1.02           C  
ATOM    955  CG  HIS A  63     -15.504 -18.552   0.163  1.00  1.02           C  
ATOM    956  ND1 HIS A  63     -16.407 -19.450   0.696  1.00  1.02           N  
ATOM    957  CD2 HIS A  63     -15.905 -17.331   0.558  1.00  1.02           C  
ATOM    958  CE1 HIS A  63     -17.333 -18.775   1.370  1.00  1.02           C  
ATOM    959  NE2 HIS A  63     -17.040 -17.488   1.300  1.00  1.02           N  
ATOM    960  H   HIS A  63     -12.809 -16.800  -0.105  1.00  1.02           H  
ATOM    961  HA  HIS A  63     -13.146 -19.541   1.062  1.00  1.02           H  
ATOM    962 1HB  HIS A  63     -14.213 -18.290  -1.479  1.00  1.02           H  
ATOM    963 2HB  HIS A  63     -14.457 -19.962  -1.018  1.00  1.02           H  
ATOM    964  HD2 HIS A  63     -15.411 -16.389   0.338  1.00  1.02           H  
ATOM    965  HE1 HIS A  63     -18.171 -19.211   1.901  1.00  1.02           H  
ATOM    966  HE2 HIS A  63     -17.536 -16.689   1.724  1.00  1.02           H  
ATOM    967  N   GLU A  64     -11.551 -20.703  -0.467  1.00  1.06           N  
ATOM    968  CA  GLU A  64     -10.449 -21.352  -1.173  1.00  1.06           C  
ATOM    969  C   GLU A  64     -10.830 -21.859  -2.562  1.00  1.06           C  
ATOM    970  O   GLU A  64      -9.968 -22.299  -3.325  1.00  1.06           O  
ATOM    971  CB  GLU A  64      -9.917 -22.521  -0.338  1.00  1.06           C  
ATOM    972  CG  GLU A  64      -9.271 -22.108   0.983  1.00  1.06           C  
ATOM    973  CD  GLU A  64      -8.781 -23.284   1.806  1.00  1.06           C  
ATOM    974  OE1 GLU A  64      -8.944 -24.401   1.377  1.00  1.06           O  
ATOM    975  OE2 GLU A  64      -8.242 -23.056   2.865  1.00  1.06           O  
ATOM    976  H   GLU A  64     -12.098 -21.247   0.187  1.00  1.06           H  
ATOM    977  HA  GLU A  64      -9.648 -20.622  -1.293  1.00  1.06           H  
ATOM    978 1HB  GLU A  64     -10.734 -23.208  -0.115  1.00  1.06           H  
ATOM    979 2HB  GLU A  64      -9.176 -23.072  -0.917  1.00  1.06           H  
ATOM    980 1HG  GLU A  64      -8.426 -21.455   0.769  1.00  1.06           H  
ATOM    981 2HG  GLU A  64      -9.995 -21.539   1.565  1.00  1.06           H  
ATOM    982  N   SER A  65     -12.114 -21.815  -2.887  1.00  1.08           N  
ATOM    983  CA  SER A  65     -12.550 -22.302  -4.183  1.00  1.08           C  
ATOM    984  C   SER A  65     -13.821 -21.651  -4.649  1.00  1.08           C  
ATOM    985  O   SER A  65     -14.675 -21.272  -3.840  1.00  1.08           O  
ATOM    986  CB  SER A  65     -12.791 -23.804  -4.119  1.00  1.08           C  
ATOM    987  OG  SER A  65     -13.898 -24.135  -3.274  1.00  1.08           O  
ATOM    988  H   SER A  65     -12.777 -21.437  -2.231  1.00  1.08           H  
ATOM    989  HA  SER A  65     -11.768 -22.088  -4.914  1.00  1.08           H  
ATOM    990 1HB  SER A  65     -12.966 -24.189  -5.122  1.00  1.08           H  
ATOM    991 2HB  SER A  65     -11.891 -24.288  -3.741  1.00  1.08           H  
ATOM    992  HG  SER A  65     -13.762 -25.060  -3.024  1.00  1.08           H  
ATOM    993  N   LEU A  66     -14.010 -21.664  -5.962  1.00  1.06           N  
ATOM    994  CA  LEU A  66     -15.238 -21.173  -6.541  1.00  1.06           C  
ATOM    995  C   LEU A  66     -16.401 -21.987  -6.015  1.00  1.06           C  
ATOM    996  O   LEU A  66     -17.419 -21.422  -5.651  1.00  1.06           O  
ATOM    997  CB  LEU A  66     -15.188 -21.217  -8.068  1.00  1.06           C  
ATOM    998  CG  LEU A  66     -16.435 -20.701  -8.771  1.00  1.06           C  
ATOM    999  CD1 LEU A  66     -16.680 -19.231  -8.396  1.00  1.06           C  
ATOM   1000  CD2 LEU A  66     -16.263 -20.855 -10.263  1.00  1.06           C  
ATOM   1001  H   LEU A  66     -13.268 -21.990  -6.566  1.00  1.06           H  
ATOM   1002  HA  LEU A  66     -15.377 -20.141  -6.233  1.00  1.06           H  
ATOM   1003 1HB  LEU A  66     -14.346 -20.630  -8.411  1.00  1.06           H  
ATOM   1004 2HB  LEU A  66     -15.038 -22.248  -8.383  1.00  1.06           H  
ATOM   1005  HG  LEU A  66     -17.284 -21.284  -8.448  1.00  1.06           H  
ATOM   1006 1HD1 LEU A  66     -17.575 -18.876  -8.894  1.00  1.06           H  
ATOM   1007 2HD1 LEU A  66     -16.805 -19.141  -7.321  1.00  1.06           H  
ATOM   1008 3HD1 LEU A  66     -15.839 -18.635  -8.713  1.00  1.06           H  
ATOM   1009 1HD2 LEU A  66     -17.150 -20.516 -10.761  1.00  1.06           H  
ATOM   1010 2HD2 LEU A  66     -15.403 -20.270 -10.602  1.00  1.06           H  
ATOM   1011 3HD2 LEU A  66     -16.099 -21.909 -10.495  1.00  1.06           H  
ATOM   1012  N   GLY A  67     -16.237 -23.309  -5.937  1.00  1.02           N  
ATOM   1013  CA  GLY A  67     -17.292 -24.192  -5.443  1.00  1.02           C  
ATOM   1014  C   GLY A  67     -17.840 -23.692  -4.108  1.00  1.02           C  
ATOM   1015  O   GLY A  67     -19.058 -23.540  -3.954  1.00  1.02           O  
ATOM   1016  H   GLY A  67     -15.360 -23.706  -6.234  1.00  1.02           H  
ATOM   1017 1HA  GLY A  67     -18.095 -24.248  -6.176  1.00  1.02           H  
ATOM   1018 2HA  GLY A  67     -16.896 -25.200  -5.323  1.00  1.02           H  
ATOM   1019  N   SER A  68     -16.936 -23.405  -3.154  1.00  0.96           N  
ATOM   1020  CA  SER A  68     -17.355 -22.915  -1.841  1.00  0.96           C  
ATOM   1021  C   SER A  68     -18.155 -21.630  -2.007  1.00  0.96           C  
ATOM   1022  O   SER A  68     -19.211 -21.458  -1.392  1.00  0.96           O  
ATOM   1023  CB  SER A  68     -16.141 -22.703  -0.955  1.00  0.96           C  
ATOM   1024  OG  SER A  68     -16.498 -22.246   0.328  1.00  0.96           O  
ATOM   1025  H   SER A  68     -15.937 -23.537  -3.337  1.00  0.96           H  
ATOM   1026  HA  SER A  68     -17.997 -23.655  -1.376  1.00  0.96           H  
ATOM   1027 1HB  SER A  68     -15.607 -23.645  -0.867  1.00  0.96           H  
ATOM   1028 2HB  SER A  68     -15.469 -21.998  -1.427  1.00  0.96           H  
ATOM   1029  HG  SER A  68     -16.535 -21.270   0.283  1.00  0.96           H  
ATOM   1030  N   VAL A  69     -17.679 -20.750  -2.876  1.00  0.89           N  
ATOM   1031  CA  VAL A  69     -18.364 -19.497  -3.138  1.00  0.89           C  
ATOM   1032  C   VAL A  69     -19.757 -19.701  -3.717  1.00  0.89           C  
ATOM   1033  O   VAL A  69     -20.713 -19.014  -3.339  1.00  0.89           O  
ATOM   1034  CB  VAL A  69     -17.538 -18.643  -4.104  1.00  0.89           C  
ATOM   1035  CG1 VAL A  69     -18.298 -17.460  -4.558  1.00  0.89           C  
ATOM   1036  CG2 VAL A  69     -16.334 -18.258  -3.420  1.00  0.89           C  
ATOM   1037  H   VAL A  69     -16.797 -20.951  -3.358  1.00  0.89           H  
ATOM   1038  HA  VAL A  69     -18.448 -18.950  -2.196  1.00  0.89           H  
ATOM   1039  HB  VAL A  69     -17.293 -19.194  -4.975  1.00  0.89           H  
ATOM   1040 1HG1 VAL A  69     -17.674 -16.891  -5.226  1.00  0.89           H  
ATOM   1041 2HG1 VAL A  69     -19.182 -17.800  -5.081  1.00  0.89           H  
ATOM   1042 3HG1 VAL A  69     -18.582 -16.848  -3.713  1.00  0.89           H  
ATOM   1043 1HG2 VAL A  69     -15.754 -17.654  -4.062  1.00  0.89           H  
ATOM   1044 2HG2 VAL A  69     -16.597 -17.708  -2.539  1.00  0.89           H  
ATOM   1045 3HG2 VAL A  69     -15.786 -19.149  -3.142  1.00  0.89           H  
ATOM   1046  N   LEU A  70     -19.890 -20.654  -4.635  1.00  0.84           N  
ATOM   1047  CA  LEU A  70     -21.167 -20.846  -5.289  1.00  0.84           C  
ATOM   1048  C   LEU A  70     -22.191 -21.265  -4.231  1.00  0.84           C  
ATOM   1049  O   LEU A  70     -23.316 -20.747  -4.182  1.00  0.84           O  
ATOM   1050  CB  LEU A  70     -21.077 -21.999  -6.300  1.00  0.84           C  
ATOM   1051  CG  LEU A  70     -20.063 -21.856  -7.442  1.00  0.84           C  
ATOM   1052  CD1 LEU A  70     -20.156 -23.109  -8.302  1.00  0.84           C  
ATOM   1053  CD2 LEU A  70     -20.193 -20.520  -8.143  1.00  0.84           C  
ATOM   1054  H   LEU A  70     -19.073 -21.199  -4.905  1.00  0.84           H  
ATOM   1055  HA  LEU A  70     -21.480 -19.920  -5.768  1.00  0.84           H  
ATOM   1056 1HB  LEU A  70     -20.819 -22.907  -5.760  1.00  0.84           H  
ATOM   1057 2HB  LEU A  70     -22.058 -22.141  -6.749  1.00  0.84           H  
ATOM   1058  HG  LEU A  70     -19.115 -21.892  -7.045  1.00  0.84           H  
ATOM   1059 1HD1 LEU A  70     -19.403 -23.075  -9.090  1.00  0.84           H  
ATOM   1060 2HD1 LEU A  70     -19.993 -23.991  -7.684  1.00  0.84           H  
ATOM   1061 3HD1 LEU A  70     -21.138 -23.165  -8.737  1.00  0.84           H  
ATOM   1062 1HD2 LEU A  70     -19.442 -20.439  -8.917  1.00  0.84           H  
ATOM   1063 2HD2 LEU A  70     -21.127 -20.385  -8.577  1.00  0.84           H  
ATOM   1064 3HD2 LEU A  70     -20.039 -19.749  -7.400  1.00  0.84           H  
ATOM   1065  N   ALA A  71     -21.767 -22.184  -3.348  1.00  0.79           N  
ATOM   1066  CA  ALA A  71     -22.613 -22.673  -2.267  1.00  0.79           C  
ATOM   1067  C   ALA A  71     -22.955 -21.556  -1.300  1.00  0.79           C  
ATOM   1068  O   ALA A  71     -24.095 -21.453  -0.831  1.00  0.79           O  
ATOM   1069  CB  ALA A  71     -21.912 -23.797  -1.517  1.00  0.79           C  
ATOM   1070  H   ALA A  71     -20.822 -22.565  -3.449  1.00  0.79           H  
ATOM   1071  HA  ALA A  71     -23.543 -23.044  -2.698  1.00  0.79           H  
ATOM   1072 1HB  ALA A  71     -22.538 -24.166  -0.712  1.00  0.79           H  
ATOM   1073 2HB  ALA A  71     -21.687 -24.607  -2.199  1.00  0.79           H  
ATOM   1074 3HB  ALA A  71     -20.983 -23.423  -1.100  1.00  0.79           H  
ATOM   1075  N   TYR A  72     -21.971 -20.700  -1.013  1.00  0.75           N  
ATOM   1076  CA  TYR A  72     -22.156 -19.640  -0.042  1.00  0.75           C  
ATOM   1077  C   TYR A  72     -23.227 -18.669  -0.503  1.00  0.75           C  
ATOM   1078  O   TYR A  72     -24.116 -18.293   0.273  1.00  0.75           O  
ATOM   1079  CB  TYR A  72     -20.865 -18.896   0.244  1.00  0.75           C  
ATOM   1080  CG  TYR A  72     -21.038 -18.046   1.455  1.00  0.75           C  
ATOM   1081  CD1 TYR A  72     -20.951 -18.673   2.693  1.00  0.75           C  
ATOM   1082  CD2 TYR A  72     -21.326 -16.709   1.378  1.00  0.75           C  
ATOM   1083  CE1 TYR A  72     -21.141 -17.963   3.847  1.00  0.75           C  
ATOM   1084  CE2 TYR A  72     -21.524 -15.988   2.556  1.00  0.75           C  
ATOM   1085  CZ  TYR A  72     -21.431 -16.617   3.778  1.00  0.75           C  
ATOM   1086  OH  TYR A  72     -21.644 -15.914   4.939  1.00  0.75           O  
ATOM   1087  H   TYR A  72     -21.050 -20.831  -1.431  1.00  0.75           H  
ATOM   1088  HA  TYR A  72     -22.494 -20.074   0.893  1.00  0.75           H  
ATOM   1089 1HB  TYR A  72     -20.055 -19.600   0.408  1.00  0.75           H  
ATOM   1090 2HB  TYR A  72     -20.595 -18.259  -0.603  1.00  0.75           H  
ATOM   1091  HD1 TYR A  72     -20.732 -19.742   2.743  1.00  0.75           H  
ATOM   1092  HD2 TYR A  72     -21.409 -16.226   0.404  1.00  0.75           H  
ATOM   1093  HE1 TYR A  72     -21.074 -18.463   4.813  1.00  0.75           H  
ATOM   1094  HE2 TYR A  72     -21.764 -14.930   2.523  1.00  0.75           H  
ATOM   1095  HH  TYR A  72     -21.973 -15.036   4.722  1.00  0.75           H  
ATOM   1096  N   HIS A  73     -23.164 -18.265  -1.774  1.00  0.71           N  
ATOM   1097  CA  HIS A  73     -24.149 -17.313  -2.263  1.00  0.71           C  
ATOM   1098  C   HIS A  73     -25.536 -17.893  -2.294  1.00  0.71           C  
ATOM   1099  O   HIS A  73     -26.491 -17.247  -1.849  1.00  0.71           O  
ATOM   1100  CB  HIS A  73     -23.817 -16.846  -3.670  1.00  0.71           C  
ATOM   1101  CG  HIS A  73     -22.760 -15.864  -3.733  1.00  0.71           C  
ATOM   1102  ND1 HIS A  73     -22.889 -14.614  -3.183  1.00  0.71           N  
ATOM   1103  CD2 HIS A  73     -21.547 -15.909  -4.292  1.00  0.71           C  
ATOM   1104  CE1 HIS A  73     -21.805 -13.930  -3.416  1.00  0.71           C  
ATOM   1105  NE2 HIS A  73     -20.961 -14.697  -4.082  1.00  0.71           N  
ATOM   1106  H   HIS A  73     -22.411 -18.601  -2.381  1.00  0.71           H  
ATOM   1107  HA  HIS A  73     -24.165 -16.444  -1.608  1.00  0.71           H  
ATOM   1108 1HB  HIS A  73     -23.511 -17.708  -4.270  1.00  0.71           H  
ATOM   1109 2HB  HIS A  73     -24.708 -16.426  -4.132  1.00  0.71           H  
ATOM   1110  HD2 HIS A  73     -21.131 -16.754  -4.817  1.00  0.71           H  
ATOM   1111  HE1 HIS A  73     -21.632 -12.904  -3.094  1.00  0.71           H  
ATOM   1112  HE2 HIS A  73     -20.033 -14.448  -4.394  1.00  0.71           H  
ATOM   1113  N   LEU A  74     -25.674 -19.131  -2.745  1.00  0.68           N  
ATOM   1114  CA  LEU A  74     -27.011 -19.666  -2.776  1.00  0.68           C  
ATOM   1115  C   LEU A  74     -27.553 -19.784  -1.362  1.00  0.68           C  
ATOM   1116  O   LEU A  74     -28.687 -19.398  -1.099  1.00  0.68           O  
ATOM   1117  CB  LEU A  74     -27.019 -21.038  -3.412  1.00  0.68           C  
ATOM   1118  CG  LEU A  74     -26.742 -21.141  -4.836  1.00  0.68           C  
ATOM   1119  CD1 LEU A  74     -26.690 -22.633  -5.189  1.00  0.68           C  
ATOM   1120  CD2 LEU A  74     -27.804 -20.406  -5.578  1.00  0.68           C  
ATOM   1121  H   LEU A  74     -24.876 -19.672  -3.093  1.00  0.68           H  
ATOM   1122  HA  LEU A  74     -27.650 -18.993  -3.346  1.00  0.68           H  
ATOM   1123 1HB  LEU A  74     -26.258 -21.630  -2.912  1.00  0.68           H  
ATOM   1124 2HB  LEU A  74     -27.980 -21.479  -3.257  1.00  0.68           H  
ATOM   1125  HG  LEU A  74     -25.770 -20.705  -5.068  1.00  0.68           H  
ATOM   1126 1HD1 LEU A  74     -26.488 -22.755  -6.223  1.00  0.68           H  
ATOM   1127 2HD1 LEU A  74     -25.902 -23.116  -4.608  1.00  0.68           H  
ATOM   1128 3HD1 LEU A  74     -27.643 -23.093  -4.953  1.00  0.68           H  
ATOM   1129 1HD2 LEU A  74     -27.611 -20.487  -6.618  1.00  0.68           H  
ATOM   1130 2HD2 LEU A  74     -28.768 -20.835  -5.348  1.00  0.68           H  
ATOM   1131 3HD2 LEU A  74     -27.796 -19.359  -5.285  1.00  0.68           H  
ATOM   1132  N   SER A  75     -26.702 -20.211  -0.428  1.00  0.66           N  
ATOM   1133  CA  SER A  75     -27.111 -20.405   0.954  1.00  0.66           C  
ATOM   1134  C   SER A  75     -27.546 -19.096   1.592  1.00  0.66           C  
ATOM   1135  O   SER A  75     -28.564 -19.022   2.289  1.00  0.66           O  
ATOM   1136  CB  SER A  75     -25.958 -20.982   1.728  1.00  0.66           C  
ATOM   1137  OG  SER A  75     -25.634 -22.214   1.224  1.00  0.66           O  
ATOM   1138  H   SER A  75     -25.751 -20.474  -0.686  1.00  0.66           H  
ATOM   1139  HA  SER A  75     -27.937 -21.102   0.971  1.00  0.66           H  
ATOM   1140 1HB  SER A  75     -25.096 -20.319   1.676  1.00  0.66           H  
ATOM   1141 2HB  SER A  75     -26.237 -21.086   2.763  1.00  0.66           H  
ATOM   1142  HG  SER A  75     -25.203 -22.033   0.362  1.00  0.66           H  
ATOM   1143  N   SER A  76     -26.803 -18.033   1.298  1.00  0.65           N  
ATOM   1144  CA  SER A  76     -27.087 -16.712   1.822  1.00  0.65           C  
ATOM   1145  C   SER A  76     -28.457 -16.213   1.363  1.00  0.65           C  
ATOM   1146  O   SER A  76     -29.172 -15.559   2.127  1.00  0.65           O  
ATOM   1147  CB  SER A  76     -26.015 -15.749   1.356  1.00  0.65           C  
ATOM   1148  OG  SER A  76     -24.765 -16.096   1.884  1.00  0.65           O  
ATOM   1149  H   SER A  76     -25.970 -18.152   0.722  1.00  0.65           H  
ATOM   1150  HA  SER A  76     -27.080 -16.761   2.911  1.00  0.65           H  
ATOM   1151 1HB  SER A  76     -25.966 -15.752   0.267  1.00  0.65           H  
ATOM   1152 2HB  SER A  76     -26.277 -14.742   1.669  1.00  0.65           H  
ATOM   1153  HG  SER A  76     -24.514 -16.939   1.432  1.00  0.65           H  
ATOM   1154  N   LYS A  77     -28.816 -16.515   0.111  1.00  0.66           N  
ATOM   1155  CA  LYS A  77     -30.085 -16.078  -0.473  1.00  0.66           C  
ATOM   1156  C   LYS A  77     -31.270 -17.008  -0.162  1.00  0.66           C  
ATOM   1157  O   LYS A  77     -32.404 -16.549  -0.013  1.00  0.66           O  
ATOM   1158  CB  LYS A  77     -29.930 -15.984  -1.996  1.00  0.66           C  
ATOM   1159  CG  LYS A  77     -28.913 -14.961  -2.496  1.00  0.66           C  
ATOM   1160  CD  LYS A  77     -29.317 -13.544  -2.148  1.00  0.66           C  
ATOM   1161  CE  LYS A  77     -28.327 -12.537  -2.732  1.00  0.66           C  
ATOM   1162  NZ  LYS A  77     -28.667 -11.133  -2.345  1.00  0.66           N  
ATOM   1163  H   LYS A  77     -28.159 -17.040  -0.473  1.00  0.66           H  
ATOM   1164  HA  LYS A  77     -30.320 -15.092  -0.073  1.00  0.66           H  
ATOM   1165 1HB  LYS A  77     -29.629 -16.962  -2.382  1.00  0.66           H  
ATOM   1166 2HB  LYS A  77     -30.875 -15.736  -2.445  1.00  0.66           H  
ATOM   1167 1HG  LYS A  77     -27.941 -15.170  -2.046  1.00  0.66           H  
ATOM   1168 2HG  LYS A  77     -28.815 -15.047  -3.571  1.00  0.66           H  
ATOM   1169 1HD  LYS A  77     -30.311 -13.340  -2.551  1.00  0.66           H  
ATOM   1170 2HD  LYS A  77     -29.350 -13.432  -1.064  1.00  0.66           H  
ATOM   1171 1HE  LYS A  77     -27.323 -12.773  -2.375  1.00  0.66           H  
ATOM   1172 2HE  LYS A  77     -28.340 -12.616  -3.821  1.00  0.66           H  
ATOM   1173 1HZ  LYS A  77     -27.990 -10.501  -2.753  1.00  0.66           H  
ATOM   1174 2HZ  LYS A  77     -29.589 -10.901  -2.683  1.00  0.66           H  
ATOM   1175 3HZ  LYS A  77     -28.647 -11.044  -1.339  1.00  0.66           H  
ATOM   1176  N   LEU A  78     -31.002 -18.308  -0.088  1.00  0.68           N  
ATOM   1177  CA  LEU A  78     -32.010 -19.349   0.093  1.00  0.68           C  
ATOM   1178  C   LEU A  78     -32.256 -19.823   1.526  1.00  0.68           C  
ATOM   1179  O   LEU A  78     -33.321 -20.371   1.815  1.00  0.68           O  
ATOM   1180  CB  LEU A  78     -31.639 -20.537  -0.788  1.00  0.68           C  
ATOM   1181  CG  LEU A  78     -31.646 -20.263  -2.269  1.00  0.68           C  
ATOM   1182  CD1 LEU A  78     -31.141 -21.452  -2.999  1.00  0.68           C  
ATOM   1183  CD2 LEU A  78     -33.053 -19.981  -2.679  1.00  0.68           C  
ATOM   1184  H   LEU A  78     -30.042 -18.608  -0.216  1.00  0.68           H  
ATOM   1185  HA  LEU A  78     -32.951 -18.951  -0.275  1.00  0.68           H  
ATOM   1186 1HB  LEU A  78     -30.628 -20.826  -0.534  1.00  0.68           H  
ATOM   1187 2HB  LEU A  78     -32.309 -21.369  -0.586  1.00  0.68           H  
ATOM   1188  HG  LEU A  78     -31.000 -19.410  -2.493  1.00  0.68           H  
ATOM   1189 1HD1 LEU A  78     -31.146 -21.260  -4.061  1.00  0.68           H  
ATOM   1190 2HD1 LEU A  78     -30.135 -21.651  -2.671  1.00  0.68           H  
ATOM   1191 3HD1 LEU A  78     -31.779 -22.302  -2.776  1.00  0.68           H  
ATOM   1192 1HD2 LEU A  78     -33.105 -19.791  -3.708  1.00  0.68           H  
ATOM   1193 2HD2 LEU A  78     -33.666 -20.840  -2.452  1.00  0.68           H  
ATOM   1194 3HD2 LEU A  78     -33.414 -19.129  -2.145  1.00  0.68           H  
ATOM   1195  N   GLY A  79     -31.310 -19.626   2.437  1.00  0.71           N  
ATOM   1196  CA  GLY A  79     -31.508 -20.108   3.801  1.00  0.71           C  
ATOM   1197  C   GLY A  79     -32.745 -19.461   4.419  1.00  0.71           C  
ATOM   1198  O   GLY A  79     -33.192 -18.389   3.985  1.00  0.71           O  
ATOM   1199  H   GLY A  79     -30.426 -19.181   2.200  1.00  0.71           H  
ATOM   1200 1HA  GLY A  79     -31.620 -21.194   3.802  1.00  0.71           H  
ATOM   1201 2HA  GLY A  79     -30.635 -19.884   4.399  1.00  0.71           H  
ATOM   1202  N   SER A  80     -33.298 -20.125   5.432  1.00  0.75           N  
ATOM   1203  CA  SER A  80     -34.537 -19.705   6.084  1.00  0.75           C  
ATOM   1204  C   SER A  80     -34.622 -20.196   7.536  1.00  0.75           C  
ATOM   1205  O   SER A  80     -33.804 -21.006   7.951  1.00  0.75           O  
ATOM   1206  CB  SER A  80     -35.689 -20.299   5.281  1.00  0.75           C  
ATOM   1207  OG  SER A  80     -35.714 -21.706   5.363  1.00  0.75           O  
ATOM   1208  H   SER A  80     -32.855 -20.991   5.736  1.00  0.75           H  
ATOM   1209  HA  SER A  80     -34.569 -18.622   6.049  1.00  0.75           H  
ATOM   1210 1HB  SER A  80     -36.634 -19.914   5.593  1.00  0.75           H  
ATOM   1211 2HB  SER A  80     -35.566 -20.016   4.246  1.00  0.75           H  
ATOM   1212  HG  SER A  80     -34.924 -22.004   4.879  1.00  0.75           H  
ATOM   1213  N   PRO A  81     -35.572 -19.699   8.361  1.00  0.78           N  
ATOM   1214  CA  PRO A  81     -35.872 -20.209   9.693  1.00  0.78           C  
ATOM   1215  C   PRO A  81     -36.129 -21.721   9.694  1.00  0.78           C  
ATOM   1216  O   PRO A  81     -35.900 -22.398  10.694  1.00  0.78           O  
ATOM   1217  CB  PRO A  81     -37.119 -19.400  10.077  1.00  0.78           C  
ATOM   1218  CG  PRO A  81     -36.968 -18.095   9.310  1.00  0.78           C  
ATOM   1219  CD  PRO A  81     -36.354 -18.487   7.993  1.00  0.78           C  
ATOM   1220  HA  PRO A  81     -35.036 -19.967  10.369  1.00  0.78           H  
ATOM   1221 1HB  PRO A  81     -38.025 -19.967   9.794  1.00  0.78           H  
ATOM   1222 2HB  PRO A  81     -37.158 -19.252  11.162  1.00  0.78           H  
ATOM   1223 1HG  PRO A  81     -37.947 -17.612   9.189  1.00  0.78           H  
ATOM   1224 2HG  PRO A  81     -36.334 -17.392   9.876  1.00  0.78           H  
ATOM   1225 1HD  PRO A  81     -37.159 -18.707   7.295  1.00  0.78           H  
ATOM   1226 2HD  PRO A  81     -35.702 -17.682   7.651  1.00  0.78           H  
ATOM   1227  N   ILE A  82     -36.612 -22.248   8.562  1.00  0.79           N  
ATOM   1228  CA  ILE A  82     -36.874 -23.671   8.418  1.00  0.79           C  
ATOM   1229  C   ILE A  82     -35.570 -24.417   8.165  1.00  0.79           C  
ATOM   1230  O   ILE A  82     -35.262 -25.411   8.825  1.00  0.79           O  
ATOM   1231  CB  ILE A  82     -37.841 -23.951   7.250  1.00  0.79           C  
ATOM   1232  CG1 ILE A  82     -39.211 -23.339   7.545  1.00  0.79           C  
ATOM   1233  CG2 ILE A  82     -37.952 -25.449   6.993  1.00  0.79           C  
ATOM   1234  CD1 ILE A  82     -40.142 -23.343   6.357  1.00  0.79           C  
ATOM   1235  H   ILE A  82     -36.789 -21.652   7.769  1.00  0.79           H  
ATOM   1236  HA  ILE A  82     -37.318 -24.048   9.335  1.00  0.79           H  
ATOM   1237  HB  ILE A  82     -37.465 -23.468   6.351  1.00  0.79           H  
ATOM   1238 1HG1 ILE A  82     -39.680 -23.896   8.358  1.00  0.79           H  
ATOM   1239 2HG1 ILE A  82     -39.071 -22.307   7.870  1.00  0.79           H  
ATOM   1240 1HG2 ILE A  82     -38.621 -25.628   6.161  1.00  0.79           H  
ATOM   1241 2HG2 ILE A  82     -36.964 -25.848   6.753  1.00  0.79           H  
ATOM   1242 3HG2 ILE A  82     -38.334 -25.944   7.884  1.00  0.79           H  
ATOM   1243 1HD1 ILE A  82     -41.091 -22.890   6.636  1.00  0.79           H  
ATOM   1244 2HD1 ILE A  82     -39.691 -22.769   5.543  1.00  0.79           H  
ATOM   1245 3HD1 ILE A  82     -40.307 -24.367   6.031  1.00  0.79           H  
ATOM   1246  N   MET A  83     -34.825 -23.949   7.161  1.00  0.79           N  
ATOM   1247  CA  MET A  83     -33.548 -24.557   6.805  1.00  0.79           C  
ATOM   1248  C   MET A  83     -32.395 -23.576   7.027  1.00  0.79           C  
ATOM   1249  O   MET A  83     -32.234 -22.608   6.282  1.00  0.79           O  
ATOM   1250  CB  MET A  83     -33.603 -25.018   5.352  1.00  0.79           C  
ATOM   1251  CG  MET A  83     -32.356 -25.697   4.846  1.00  0.79           C  
ATOM   1252  SD  MET A  83     -32.535 -26.204   3.128  1.00  0.79           S  
ATOM   1253  CE  MET A  83     -33.716 -27.521   3.246  1.00  0.79           C  
ATOM   1254  H   MET A  83     -35.142 -23.127   6.664  1.00  0.79           H  
ATOM   1255  HA  MET A  83     -33.374 -25.416   7.447  1.00  0.79           H  
ATOM   1256 1HB  MET A  83     -34.433 -25.712   5.227  1.00  0.79           H  
ATOM   1257 2HB  MET A  83     -33.796 -24.159   4.712  1.00  0.79           H  
ATOM   1258 1HG  MET A  83     -31.506 -25.010   4.927  1.00  0.79           H  
ATOM   1259 2HG  MET A  83     -32.139 -26.574   5.452  1.00  0.79           H  
ATOM   1260 1HE  MET A  83     -33.920 -27.922   2.248  1.00  0.79           H  
ATOM   1261 2HE  MET A  83     -33.314 -28.303   3.886  1.00  0.79           H  
ATOM   1262 3HE  MET A  83     -34.638 -27.143   3.681  1.00  0.79           H  
ATOM   1263  N   ASP A  84     -31.541 -23.879   7.993  1.00  0.78           N  
ATOM   1264  CA  ASP A  84     -30.427 -23.007   8.370  1.00  0.78           C  
ATOM   1265  C   ASP A  84     -29.513 -22.737   7.185  1.00  0.78           C  
ATOM   1266  O   ASP A  84     -29.258 -23.637   6.385  1.00  0.78           O  
ATOM   1267  CB  ASP A  84     -29.601 -23.632   9.508  1.00  0.78           C  
ATOM   1268  CG  ASP A  84     -28.576 -22.660  10.199  1.00  0.78           C  
ATOM   1269  OD1 ASP A  84     -28.888 -22.133  11.242  1.00  0.78           O  
ATOM   1270  OD2 ASP A  84     -27.490 -22.456   9.679  1.00  0.78           O  
ATOM   1271  H   ASP A  84     -31.714 -24.712   8.538  1.00  0.78           H  
ATOM   1272  HA  ASP A  84     -30.839 -22.054   8.712  1.00  0.78           H  
ATOM   1273 1HB  ASP A  84     -30.280 -24.018  10.269  1.00  0.78           H  
ATOM   1274 2HB  ASP A  84     -29.049 -24.479   9.126  1.00  0.78           H  
ATOM   1275  N   VAL A  85     -28.984 -21.517   7.100  1.00  0.75           N  
ATOM   1276  CA  VAL A  85     -28.053 -21.144   6.039  1.00  0.75           C  
ATOM   1277  C   VAL A  85     -26.878 -22.121   5.983  1.00  0.75           C  
ATOM   1278  O   VAL A  85     -26.400 -22.460   4.902  1.00  0.75           O  
ATOM   1279  CB  VAL A  85     -27.489 -19.722   6.292  1.00  0.75           C  
ATOM   1280  CG1 VAL A  85     -26.351 -19.418   5.330  1.00  0.75           C  
ATOM   1281  CG2 VAL A  85     -28.578 -18.685   6.112  1.00  0.75           C  
ATOM   1282  H   VAL A  85     -29.238 -20.832   7.799  1.00  0.75           H  
ATOM   1283  HA  VAL A  85     -28.577 -21.165   5.083  1.00  0.75           H  
ATOM   1284  HB  VAL A  85     -27.098 -19.678   7.313  1.00  0.75           H  
ATOM   1285 1HG1 VAL A  85     -25.961 -18.421   5.536  1.00  0.75           H  
ATOM   1286 2HG1 VAL A  85     -25.557 -20.152   5.456  1.00  0.75           H  
ATOM   1287 3HG1 VAL A  85     -26.722 -19.451   4.318  1.00  0.75           H  
ATOM   1288 1HG2 VAL A  85     -28.167 -17.694   6.310  1.00  0.75           H  
ATOM   1289 2HG2 VAL A  85     -28.940 -18.717   5.093  1.00  0.75           H  
ATOM   1290 3HG2 VAL A  85     -29.395 -18.886   6.803  1.00  0.75           H  
ATOM   1291  N   ARG A  86     -26.375 -22.532   7.147  1.00  0.73           N  
ATOM   1292  CA  ARG A  86     -25.229 -23.422   7.207  1.00  0.73           C  
ATOM   1293  C   ARG A  86     -25.637 -24.828   6.800  1.00  0.73           C  
ATOM   1294  O   ARG A  86     -24.864 -25.557   6.174  1.00  0.73           O  
ATOM   1295  CB  ARG A  86     -24.681 -23.419   8.619  1.00  0.73           C  
ATOM   1296  CG  ARG A  86     -24.060 -22.098   9.019  1.00  0.73           C  
ATOM   1297  CD  ARG A  86     -23.815 -22.012  10.477  1.00  0.73           C  
ATOM   1298  NE  ARG A  86     -25.083 -21.924  11.208  1.00  0.73           N  
ATOM   1299  CZ  ARG A  86     -25.214 -21.824  12.544  1.00  0.73           C  
ATOM   1300  NH1 ARG A  86     -24.142 -21.789  13.320  1.00  0.73           N  
ATOM   1301  NH2 ARG A  86     -26.430 -21.757  13.074  1.00  0.73           N  
ATOM   1302  H   ARG A  86     -26.818 -22.264   8.029  1.00  0.73           H  
ATOM   1303  HA  ARG A  86     -24.466 -23.055   6.527  1.00  0.73           H  
ATOM   1304 1HB  ARG A  86     -25.476 -23.641   9.323  1.00  0.73           H  
ATOM   1305 2HB  ARG A  86     -23.929 -24.191   8.726  1.00  0.73           H  
ATOM   1306 1HG  ARG A  86     -23.115 -21.970   8.495  1.00  0.73           H  
ATOM   1307 2HG  ARG A  86     -24.744 -21.290   8.744  1.00  0.73           H  
ATOM   1308 1HD  ARG A  86     -23.282 -22.900  10.816  1.00  0.73           H  
ATOM   1309 2HD  ARG A  86     -23.229 -21.123  10.698  1.00  0.73           H  
ATOM   1310  HE  ARG A  86     -25.960 -21.964  10.653  1.00  0.73           H  
ATOM   1311 1HH1 ARG A  86     -23.221 -21.840  12.909  1.00  0.73           H  
ATOM   1312 2HH1 ARG A  86     -24.245 -21.713  14.322  1.00  0.73           H  
ATOM   1313 1HH2 ARG A  86     -27.269 -21.786  12.451  1.00  0.73           H  
ATOM   1314 2HH2 ARG A  86     -26.548 -21.680  14.067  1.00  0.73           H  
ATOM   1315  N   ALA A  87     -26.869 -25.219   7.129  1.00  0.71           N  
ATOM   1316  CA  ALA A  87     -27.365 -26.533   6.730  1.00  0.71           C  
ATOM   1317  C   ALA A  87     -27.403 -26.581   5.218  1.00  0.71           C  
ATOM   1318  O   ALA A  87     -27.008 -27.561   4.590  1.00  0.71           O  
ATOM   1319  CB  ALA A  87     -28.747 -26.808   7.294  1.00  0.71           C  
ATOM   1320  H   ALA A  87     -27.476 -24.584   7.642  1.00  0.71           H  
ATOM   1321  HA  ALA A  87     -26.664 -27.292   7.084  1.00  0.71           H  
ATOM   1322 1HB  ALA A  87     -29.079 -27.795   6.972  1.00  0.71           H  
ATOM   1323 2HB  ALA A  87     -28.708 -26.774   8.378  1.00  0.71           H  
ATOM   1324 3HB  ALA A  87     -29.445 -26.061   6.928  1.00  0.71           H  
ATOM   1325  N   LEU A  88     -27.847 -25.481   4.642  1.00  0.70           N  
ATOM   1326  CA  LEU A  88     -27.961 -25.340   3.210  1.00  0.70           C  
ATOM   1327  C   LEU A  88     -26.592 -25.331   2.553  1.00  0.70           C  
ATOM   1328  O   LEU A  88     -26.383 -25.935   1.513  1.00  0.70           O  
ATOM   1329  CB  LEU A  88     -28.866 -24.190   2.867  1.00  0.70           C  
ATOM   1330  CG  LEU A  88     -29.109 -24.034   1.451  1.00  0.70           C  
ATOM   1331  CD1 LEU A  88     -29.624 -25.331   0.931  1.00  0.70           C  
ATOM   1332  CD2 LEU A  88     -30.156 -22.982   1.228  1.00  0.70           C  
ATOM   1333  H   LEU A  88     -28.156 -24.700   5.225  1.00  0.70           H  
ATOM   1334  HA  LEU A  88     -28.468 -26.242   2.845  1.00  0.70           H  
ATOM   1335 1HB  LEU A  88     -29.823 -24.323   3.361  1.00  0.70           H  
ATOM   1336 2HB  LEU A  88     -28.412 -23.265   3.241  1.00  0.70           H  
ATOM   1337  HG  LEU A  88     -28.190 -23.765   0.948  1.00  0.70           H  
ATOM   1338 1HD1 LEU A  88     -29.844 -25.256  -0.099  1.00  0.70           H  
ATOM   1339 2HD1 LEU A  88     -28.891 -26.091   1.076  1.00  0.70           H  
ATOM   1340 3HD1 LEU A  88     -30.496 -25.596   1.435  1.00  0.70           H  
ATOM   1341 1HD2 LEU A  88     -30.339 -22.916   0.159  1.00  0.70           H  
ATOM   1342 2HD2 LEU A  88     -31.076 -23.272   1.736  1.00  0.70           H  
ATOM   1343 3HD2 LEU A  88     -29.823 -22.034   1.613  1.00  0.70           H  
ATOM   1344  N   PHE A  89     -25.642 -24.624   3.177  1.00  0.70           N  
ATOM   1345  CA  PHE A  89     -24.283 -24.602   2.660  1.00  0.70           C  
ATOM   1346  C   PHE A  89     -23.783 -26.039   2.561  1.00  0.70           C  
ATOM   1347  O   PHE A  89     -23.253 -26.449   1.527  1.00  0.70           O  
ATOM   1348  CB  PHE A  89     -23.363 -23.772   3.551  1.00  0.70           C  
ATOM   1349  CG  PHE A  89     -21.955 -23.674   3.053  1.00  0.70           C  
ATOM   1350  CD1 PHE A  89     -21.649 -22.786   2.050  1.00  0.70           C  
ATOM   1351  CD2 PHE A  89     -20.940 -24.451   3.585  1.00  0.70           C  
ATOM   1352  CE1 PHE A  89     -20.360 -22.667   1.578  1.00  0.70           C  
ATOM   1353  CE2 PHE A  89     -19.646 -24.332   3.113  1.00  0.70           C  
ATOM   1354  CZ  PHE A  89     -19.362 -23.435   2.103  1.00  0.70           C  
ATOM   1355  H   PHE A  89     -25.866 -24.086   4.008  1.00  0.70           H  
ATOM   1356  HA  PHE A  89     -24.282 -24.171   1.658  1.00  0.70           H  
ATOM   1357 1HB  PHE A  89     -23.769 -22.764   3.647  1.00  0.70           H  
ATOM   1358 2HB  PHE A  89     -23.338 -24.208   4.545  1.00  0.70           H  
ATOM   1359  HD1 PHE A  89     -22.449 -22.182   1.634  1.00  0.70           H  
ATOM   1360  HD2 PHE A  89     -21.173 -25.160   4.383  1.00  0.70           H  
ATOM   1361  HE1 PHE A  89     -20.132 -21.965   0.785  1.00  0.70           H  
ATOM   1362  HE2 PHE A  89     -18.850 -24.946   3.533  1.00  0.70           H  
ATOM   1363  HZ  PHE A  89     -18.345 -23.338   1.721  1.00  0.70           H  
ATOM   1364  N   GLU A  90     -23.969 -26.821   3.636  1.00  0.71           N  
ATOM   1365  CA  GLU A  90     -23.553 -28.221   3.628  1.00  0.71           C  
ATOM   1366  C   GLU A  90     -24.268 -29.018   2.532  1.00  0.71           C  
ATOM   1367  O   GLU A  90     -23.635 -29.793   1.823  1.00  0.71           O  
ATOM   1368  CB  GLU A  90     -23.814 -28.861   4.994  1.00  0.71           C  
ATOM   1369  CG  GLU A  90     -23.384 -30.320   5.116  1.00  0.71           C  
ATOM   1370  CD  GLU A  90     -21.877 -30.547   5.076  1.00  0.71           C  
ATOM   1371  OE1 GLU A  90     -21.141 -29.620   5.324  1.00  0.71           O  
ATOM   1372  OE2 GLU A  90     -21.472 -31.668   4.791  1.00  0.71           O  
ATOM   1373  H   GLU A  90     -24.406 -26.430   4.472  1.00  0.71           H  
ATOM   1374  HA  GLU A  90     -22.484 -28.256   3.430  1.00  0.71           H  
ATOM   1375 1HB  GLU A  90     -23.297 -28.291   5.765  1.00  0.71           H  
ATOM   1376 2HB  GLU A  90     -24.875 -28.813   5.219  1.00  0.71           H  
ATOM   1377 1HG  GLU A  90     -23.778 -30.723   6.047  1.00  0.71           H  
ATOM   1378 2HG  GLU A  90     -23.850 -30.862   4.297  1.00  0.71           H  
ATOM   1379  N   ILE A  91     -25.566 -28.776   2.324  1.00  0.73           N  
ATOM   1380  CA  ILE A  91     -26.278 -29.488   1.264  1.00  0.73           C  
ATOM   1381  C   ILE A  91     -25.652 -29.182  -0.092  1.00  0.73           C  
ATOM   1382  O   ILE A  91     -25.404 -30.094  -0.898  1.00  0.73           O  
ATOM   1383  CB  ILE A  91     -27.772 -29.078   1.236  1.00  0.73           C  
ATOM   1384  CG1 ILE A  91     -28.510 -29.597   2.478  1.00  0.73           C  
ATOM   1385  CG2 ILE A  91     -28.450 -29.545  -0.027  1.00  0.73           C  
ATOM   1386  CD1 ILE A  91     -29.888 -28.979   2.674  1.00  0.73           C  
ATOM   1387  H   ILE A  91     -26.064 -28.133   2.941  1.00  0.73           H  
ATOM   1388  HA  ILE A  91     -26.205 -30.557   1.451  1.00  0.73           H  
ATOM   1389  HB  ILE A  91     -27.819 -28.016   1.269  1.00  0.73           H  
ATOM   1390 1HG1 ILE A  91     -28.630 -30.672   2.377  1.00  0.73           H  
ATOM   1391 2HG1 ILE A  91     -27.909 -29.408   3.355  1.00  0.73           H  
ATOM   1392 1HG2 ILE A  91     -29.490 -29.211  -0.025  1.00  0.73           H  
ATOM   1393 2HG2 ILE A  91     -27.937 -29.134  -0.895  1.00  0.73           H  
ATOM   1394 3HG2 ILE A  91     -28.416 -30.625  -0.059  1.00  0.73           H  
ATOM   1395 1HD1 ILE A  91     -30.357 -29.408   3.556  1.00  0.73           H  
ATOM   1396 2HD1 ILE A  91     -29.806 -27.917   2.800  1.00  0.73           H  
ATOM   1397 3HD1 ILE A  91     -30.496 -29.183   1.806  1.00  0.73           H  
ATOM   1398  N   TYR A  92     -25.377 -27.903  -0.337  1.00  0.76           N  
ATOM   1399  CA  TYR A  92     -24.774 -27.478  -1.585  1.00  0.76           C  
ATOM   1400  C   TYR A  92     -23.377 -28.048  -1.769  1.00  0.76           C  
ATOM   1401  O   TYR A  92     -23.057 -28.552  -2.843  1.00  0.76           O  
ATOM   1402  CB  TYR A  92     -24.741 -25.957  -1.628  1.00  0.76           C  
ATOM   1403  CG  TYR A  92     -26.084 -25.386  -1.814  1.00  0.76           C  
ATOM   1404  CD1 TYR A  92     -26.406 -24.128  -1.426  1.00  0.76           C  
ATOM   1405  CD2 TYR A  92     -26.995 -26.160  -2.367  1.00  0.76           C  
ATOM   1406  CE1 TYR A  92     -27.688 -23.677  -1.645  1.00  0.76           C  
ATOM   1407  CE2 TYR A  92     -28.267 -25.718  -2.598  1.00  0.76           C  
ATOM   1408  CZ  TYR A  92     -28.604 -24.493  -2.251  1.00  0.76           C  
ATOM   1409  OH  TYR A  92     -29.868 -24.077  -2.483  1.00  0.76           O  
ATOM   1410  H   TYR A  92     -25.608 -27.204   0.373  1.00  0.76           H  
ATOM   1411  HA  TYR A  92     -25.389 -27.844  -2.402  1.00  0.76           H  
ATOM   1412 1HB  TYR A  92     -24.341 -25.581  -0.692  1.00  0.76           H  
ATOM   1413 2HB  TYR A  92     -24.102 -25.622  -2.441  1.00  0.76           H  
ATOM   1414  HD1 TYR A  92     -25.666 -23.494  -0.954  1.00  0.76           H  
ATOM   1415  HD2 TYR A  92     -26.690 -27.151  -2.637  1.00  0.76           H  
ATOM   1416  HE1 TYR A  92     -27.970 -22.680  -1.336  1.00  0.76           H  
ATOM   1417  HE2 TYR A  92     -29.012 -26.356  -3.062  1.00  0.76           H  
ATOM   1418  HH  TYR A  92     -30.301 -24.695  -3.078  1.00  0.76           H  
ATOM   1419  N   GLN A  93     -22.573 -28.059  -0.708  1.00  0.82           N  
ATOM   1420  CA  GLN A  93     -21.228 -28.605  -0.805  1.00  0.82           C  
ATOM   1421  C   GLN A  93     -21.247 -30.102  -1.061  1.00  0.82           C  
ATOM   1422  O   GLN A  93     -20.437 -30.615  -1.838  1.00  0.82           O  
ATOM   1423  CB  GLN A  93     -20.431 -28.294   0.462  1.00  0.82           C  
ATOM   1424  CG  GLN A  93     -20.063 -26.838   0.610  1.00  0.82           C  
ATOM   1425  CD  GLN A  93     -19.077 -26.407  -0.440  1.00  0.82           C  
ATOM   1426  OE1 GLN A  93     -19.398 -25.665  -1.359  1.00  0.82           O  
ATOM   1427  NE2 GLN A  93     -17.839 -26.876  -0.305  1.00  0.82           N  
ATOM   1428  H   GLN A  93     -22.889 -27.640   0.167  1.00  0.82           H  
ATOM   1429  HA  GLN A  93     -20.730 -28.128  -1.645  1.00  0.82           H  
ATOM   1430 1HB  GLN A  93     -21.025 -28.580   1.336  1.00  0.82           H  
ATOM   1431 2HB  GLN A  93     -19.518 -28.885   0.478  1.00  0.82           H  
ATOM   1432 1HG  GLN A  93     -20.957 -26.225   0.518  1.00  0.82           H  
ATOM   1433 2HG  GLN A  93     -19.614 -26.704   1.586  1.00  0.82           H  
ATOM   1434 1HE2 GLN A  93     -17.131 -26.630  -0.967  1.00  0.82           H  
ATOM   1435 2HE2 GLN A  93     -17.614 -27.480   0.461  1.00  0.82           H  
ATOM   1436  N   GLN A  94     -22.196 -30.821  -0.463  1.00  0.89           N  
ATOM   1437  CA  GLN A  94     -22.252 -32.248  -0.711  1.00  0.89           C  
ATOM   1438  C   GLN A  94     -22.609 -32.503  -2.164  1.00  0.89           C  
ATOM   1439  O   GLN A  94     -22.009 -33.370  -2.804  1.00  0.89           O  
ATOM   1440  CB  GLN A  94     -23.263 -32.936   0.212  1.00  0.89           C  
ATOM   1441  CG  GLN A  94     -22.837 -32.982   1.672  1.00  0.89           C  
ATOM   1442  CD  GLN A  94     -23.877 -33.604   2.591  1.00  0.89           C  
ATOM   1443  OE1 GLN A  94     -24.956 -34.081   2.174  1.00  0.89           O  
ATOM   1444  NE2 GLN A  94     -23.559 -33.597   3.882  1.00  0.89           N  
ATOM   1445  H   GLN A  94     -22.846 -30.382   0.192  1.00  0.89           H  
ATOM   1446  HA  GLN A  94     -21.269 -32.672  -0.522  1.00  0.89           H  
ATOM   1447 1HB  GLN A  94     -24.213 -32.395   0.163  1.00  0.89           H  
ATOM   1448 2HB  GLN A  94     -23.442 -33.953  -0.132  1.00  0.89           H  
ATOM   1449 1HG  GLN A  94     -21.929 -33.578   1.746  1.00  0.89           H  
ATOM   1450 2HG  GLN A  94     -22.630 -31.977   2.024  1.00  0.89           H  
ATOM   1451 1HE2 GLN A  94     -24.186 -33.974   4.559  1.00  0.89           H  
ATOM   1452 2HE2 GLN A  94     -22.677 -33.162   4.190  1.00  0.89           H  
ATOM   1453  N   ALA A  95     -23.558 -31.732  -2.706  1.00  0.98           N  
ATOM   1454  CA  ALA A  95     -23.935 -31.898  -4.102  1.00  0.98           C  
ATOM   1455  C   ALA A  95     -22.788 -31.531  -5.044  1.00  0.98           C  
ATOM   1456  O   ALA A  95     -22.513 -32.262  -5.998  1.00  0.98           O  
ATOM   1457  CB  ALA A  95     -25.146 -31.051  -4.402  1.00  0.98           C  
ATOM   1458  H   ALA A  95     -24.040 -31.033  -2.134  1.00  0.98           H  
ATOM   1459  HA  ALA A  95     -24.181 -32.947  -4.265  1.00  0.98           H  
ATOM   1460 1HB  ALA A  95     -25.451 -31.181  -5.440  1.00  0.98           H  
ATOM   1461 2HB  ALA A  95     -25.966 -31.335  -3.740  1.00  0.98           H  
ATOM   1462 3HB  ALA A  95     -24.879 -30.029  -4.222  1.00  0.98           H  
ATOM   1463  N   LEU A  96     -22.077 -30.433  -4.749  1.00  1.09           N  
ATOM   1464  CA  LEU A  96     -20.961 -29.998  -5.592  1.00  1.09           C  
ATOM   1465  C   LEU A  96     -19.827 -31.024  -5.563  1.00  1.09           C  
ATOM   1466  O   LEU A  96     -19.180 -31.281  -6.579  1.00  1.09           O  
ATOM   1467  CB  LEU A  96     -20.449 -28.624  -5.116  1.00  1.09           C  
ATOM   1468  CG  LEU A  96     -21.408 -27.420  -5.349  1.00  1.09           C  
ATOM   1469  CD1 LEU A  96     -20.867 -26.180  -4.642  1.00  1.09           C  
ATOM   1470  CD2 LEU A  96     -21.535 -27.183  -6.816  1.00  1.09           C  
ATOM   1471  H   LEU A  96     -22.339 -29.863  -3.945  1.00  1.09           H  
ATOM   1472  HA  LEU A  96     -21.318 -29.903  -6.616  1.00  1.09           H  
ATOM   1473 1HB  LEU A  96     -20.254 -28.686  -4.046  1.00  1.09           H  
ATOM   1474 2HB  LEU A  96     -19.512 -28.408  -5.625  1.00  1.09           H  
ATOM   1475  HG  LEU A  96     -22.381 -27.647  -4.944  1.00  1.09           H  
ATOM   1476 1HD1 LEU A  96     -21.540 -25.337  -4.800  1.00  1.09           H  
ATOM   1477 2HD1 LEU A  96     -20.785 -26.379  -3.574  1.00  1.09           H  
ATOM   1478 3HD1 LEU A  96     -19.887 -25.934  -5.038  1.00  1.09           H  
ATOM   1479 1HD2 LEU A  96     -22.214 -26.352  -6.999  1.00  1.09           H  
ATOM   1480 2HD2 LEU A  96     -20.560 -26.953  -7.238  1.00  1.09           H  
ATOM   1481 3HD2 LEU A  96     -21.922 -28.082  -7.263  1.00  1.09           H  
ATOM   1482  N   GLY A  97     -19.556 -31.574  -4.382  1.00  1.20           N  
ATOM   1483  CA  GLY A  97     -18.591 -32.647  -4.204  1.00  1.20           C  
ATOM   1484  C   GLY A  97     -18.983 -33.934  -4.924  1.00  1.20           C  
ATOM   1485  O   GLY A  97     -18.171 -34.537  -5.629  1.00  1.20           O  
ATOM   1486  H   GLY A  97     -20.073 -31.269  -3.560  1.00  1.20           H  
ATOM   1487 1HA  GLY A  97     -17.617 -32.312  -4.561  1.00  1.20           H  
ATOM   1488 2HA  GLY A  97     -18.488 -32.849  -3.139  1.00  1.20           H  
ATOM   1489  N   SER A  98     -20.232 -34.365  -4.721  1.00  1.30           N  
ATOM   1490  CA  SER A  98     -20.760 -35.603  -5.279  1.00  1.30           C  
ATOM   1491  C   SER A  98     -20.725 -35.604  -6.799  1.00  1.30           C  
ATOM   1492  O   SER A  98     -20.414 -36.628  -7.414  1.00  1.30           O  
ATOM   1493  CB  SER A  98     -22.188 -35.798  -4.815  1.00  1.30           C  
ATOM   1494  OG  SER A  98     -22.239 -35.973  -3.422  1.00  1.30           O  
ATOM   1495  H   SER A  98     -20.849 -33.822  -4.125  1.00  1.30           H  
ATOM   1496  HA  SER A  98     -20.149 -36.429  -4.917  1.00  1.30           H  
ATOM   1497 1HB  SER A  98     -22.780 -34.930  -5.098  1.00  1.30           H  
ATOM   1498 2HB  SER A  98     -22.617 -36.667  -5.311  1.00  1.30           H  
ATOM   1499  HG  SER A  98     -21.977 -35.101  -3.046  1.00  1.30           H  
ATOM   1500  N   ASP A  99     -21.033 -34.462  -7.405  1.00  1.37           N  
ATOM   1501  CA  ASP A  99     -21.007 -34.352  -8.851  1.00  1.37           C  
ATOM   1502  C   ASP A  99     -20.347 -33.047  -9.249  1.00  1.37           C  
ATOM   1503  O   ASP A  99     -20.994 -32.002  -9.362  1.00  1.37           O  
ATOM   1504  CB  ASP A  99     -22.415 -34.409  -9.435  1.00  1.37           C  
ATOM   1505  CG  ASP A  99     -22.422 -34.408 -10.966  1.00  1.37           C  
ATOM   1506  OD1 ASP A  99     -21.356 -34.361 -11.574  1.00  1.37           O  
ATOM   1507  OD2 ASP A  99     -23.502 -34.447 -11.531  1.00  1.37           O  
ATOM   1508  H   ASP A  99     -21.313 -33.653  -6.848  1.00  1.37           H  
ATOM   1509  HA  ASP A  99     -20.417 -35.171  -9.259  1.00  1.37           H  
ATOM   1510 1HB  ASP A  99     -22.924 -35.306  -9.076  1.00  1.37           H  
ATOM   1511 2HB  ASP A  99     -22.980 -33.545  -9.081  1.00  1.37           H  
ATOM   1512  N   THR A 100     -19.060 -33.136  -9.555  1.00  1.40           N  
ATOM   1513  CA  THR A 100     -18.232 -31.984  -9.847  1.00  1.40           C  
ATOM   1514  C   THR A 100     -18.594 -31.337 -11.183  1.00  1.40           C  
ATOM   1515  O   THR A 100     -18.106 -30.245 -11.510  1.00  1.40           O  
ATOM   1516  CB  THR A 100     -16.748 -32.376  -9.793  1.00  1.40           C  
ATOM   1517  OG1 THR A 100     -16.480 -33.397 -10.764  1.00  1.40           O  
ATOM   1518  CG2 THR A 100     -16.427 -32.908  -8.394  1.00  1.40           C  
ATOM   1519  H   THR A 100     -18.632 -34.050  -9.515  1.00  1.40           H  
ATOM   1520  HA  THR A 100     -18.402 -31.244  -9.061  1.00  1.40           H  
ATOM   1521  HB  THR A 100     -16.132 -31.504 -10.007  1.00  1.40           H  
ATOM   1522  HG1 THR A 100     -16.851 -33.132 -11.609  1.00  1.40           H  
ATOM   1523 1HG2 THR A 100     -15.377 -33.190  -8.339  1.00  1.40           H  
ATOM   1524 2HG2 THR A 100     -16.636 -32.133  -7.652  1.00  1.40           H  
ATOM   1525 3HG2 THR A 100     -17.049 -33.781  -8.180  1.00  1.40           H  
ATOM   1526  N   GLN A 101     -19.481 -31.987 -11.956  1.00  1.39           N  
ATOM   1527  CA  GLN A 101     -19.914 -31.405 -13.206  1.00  1.39           C  
ATOM   1528  C   GLN A 101     -20.767 -30.191 -12.906  1.00  1.39           C  
ATOM   1529  O   GLN A 101     -20.896 -29.306 -13.744  1.00  1.39           O  
ATOM   1530  CB  GLN A 101     -20.716 -32.390 -14.037  1.00  1.39           C  
ATOM   1531  CG  GLN A 101     -19.915 -33.549 -14.540  1.00  1.39           C  
ATOM   1532  CD  GLN A 101     -20.776 -34.541 -15.243  1.00  1.39           C  
ATOM   1533  OE1 GLN A 101     -20.814 -34.653 -16.476  1.00  1.39           O  
ATOM   1534  NE2 GLN A 101     -21.517 -35.267 -14.433  1.00  1.39           N  
ATOM   1535  H   GLN A 101     -19.904 -32.882 -11.665  1.00  1.39           H  
ATOM   1536  HA  GLN A 101     -19.041 -31.090 -13.771  1.00  1.39           H  
ATOM   1537 1HB  GLN A 101     -21.543 -32.778 -13.442  1.00  1.39           H  
ATOM   1538 2HB  GLN A 101     -21.147 -31.876 -14.895  1.00  1.39           H  
ATOM   1539 1HG  GLN A 101     -19.150 -33.192 -15.226  1.00  1.39           H  
ATOM   1540 2HG  GLN A 101     -19.459 -34.045 -13.680  1.00  1.39           H  
ATOM   1541 1HE2 GLN A 101     -22.144 -35.955 -14.789  1.00  1.39           H  
ATOM   1542 2HE2 GLN A 101     -21.459 -35.085 -13.414  1.00  1.39           H  
ATOM   1543  N   ILE A 102     -21.329 -30.104 -11.690  1.00  1.34           N  
ATOM   1544  CA  ILE A 102     -22.149 -28.951 -11.375  1.00  1.34           C  
ATOM   1545  C   ILE A 102     -21.246 -27.738 -11.413  1.00  1.34           C  
ATOM   1546  O   ILE A 102     -21.571 -26.737 -12.049  1.00  1.34           O  
ATOM   1547  CB  ILE A 102     -22.746 -29.032  -9.964  1.00  1.34           C  
ATOM   1548  CG1 ILE A 102     -23.750 -30.153  -9.850  1.00  1.34           C  
ATOM   1549  CG2 ILE A 102     -23.428 -27.687  -9.640  1.00  1.34           C  
ATOM   1550  CD1 ILE A 102     -24.095 -30.438  -8.414  1.00  1.34           C  
ATOM   1551  H   ILE A 102     -21.191 -30.835 -10.988  1.00  1.34           H  
ATOM   1552  HA  ILE A 102     -22.937 -28.841 -12.115  1.00  1.34           H  
ATOM   1553  HB  ILE A 102     -21.953 -29.238  -9.250  1.00  1.34           H  
ATOM   1554 1HG1 ILE A 102     -24.657 -29.883 -10.384  1.00  1.34           H  
ATOM   1555 2HG1 ILE A 102     -23.334 -31.064 -10.296  1.00  1.34           H  
ATOM   1556 1HG2 ILE A 102     -23.855 -27.722  -8.641  1.00  1.34           H  
ATOM   1557 2HG2 ILE A 102     -22.693 -26.883  -9.695  1.00  1.34           H  
ATOM   1558 3HG2 ILE A 102     -24.210 -27.501 -10.353  1.00  1.34           H  
ATOM   1559 1HD1 ILE A 102     -24.802 -31.234  -8.342  1.00  1.34           H  
ATOM   1560 2HD1 ILE A 102     -23.189 -30.721  -7.892  1.00  1.34           H  
ATOM   1561 3HD1 ILE A 102     -24.503 -29.565  -7.976  1.00  1.34           H  
ATOM   1562  N   SER A 103     -20.083 -27.838 -10.770  1.00  1.27           N  
ATOM   1563  CA  SER A 103     -19.161 -26.719 -10.737  1.00  1.27           C  
ATOM   1564  C   SER A 103     -18.700 -26.366 -12.141  1.00  1.27           C  
ATOM   1565  O   SER A 103     -18.655 -25.191 -12.495  1.00  1.27           O  
ATOM   1566  CB  SER A 103     -17.954 -27.047  -9.879  1.00  1.27           C  
ATOM   1567  OG  SER A 103     -18.313 -27.212  -8.537  1.00  1.27           O  
ATOM   1568  H   SER A 103     -19.849 -28.701 -10.296  1.00  1.27           H  
ATOM   1569  HA  SER A 103     -19.676 -25.855 -10.312  1.00  1.27           H  
ATOM   1570 1HB  SER A 103     -17.486 -27.961 -10.248  1.00  1.27           H  
ATOM   1571 2HB  SER A 103     -17.220 -26.246  -9.968  1.00  1.27           H  
ATOM   1572  HG  SER A 103     -17.489 -27.348  -8.061  1.00  1.27           H  
ATOM   1573  N   LYS A 104     -18.408 -27.383 -12.962  1.00  1.20           N  
ATOM   1574  CA  LYS A 104     -17.943 -27.115 -14.324  1.00  1.20           C  
ATOM   1575  C   LYS A 104     -19.026 -26.421 -15.148  1.00  1.20           C  
ATOM   1576  O   LYS A 104     -18.747 -25.500 -15.928  1.00  1.20           O  
ATOM   1577  CB  LYS A 104     -17.523 -28.413 -15.005  1.00  1.20           C  
ATOM   1578  CG  LYS A 104     -16.255 -29.027 -14.427  1.00  1.20           C  
ATOM   1579  CD  LYS A 104     -15.882 -30.326 -15.128  1.00  1.20           C  
ATOM   1580  CE  LYS A 104     -14.618 -30.931 -14.531  1.00  1.20           C  
ATOM   1581  NZ  LYS A 104     -14.247 -32.214 -15.192  1.00  1.20           N  
ATOM   1582  H   LYS A 104     -18.466 -28.342 -12.615  1.00  1.20           H  
ATOM   1583  HA  LYS A 104     -17.079 -26.448 -14.270  1.00  1.20           H  
ATOM   1584 1HB  LYS A 104     -18.327 -29.139 -14.922  1.00  1.20           H  
ATOM   1585 2HB  LYS A 104     -17.356 -28.229 -16.064  1.00  1.20           H  
ATOM   1586 1HG  LYS A 104     -15.432 -28.314 -14.517  1.00  1.20           H  
ATOM   1587 2HG  LYS A 104     -16.419 -29.233 -13.368  1.00  1.20           H  
ATOM   1588 1HD  LYS A 104     -16.702 -31.040 -15.024  1.00  1.20           H  
ATOM   1589 2HD  LYS A 104     -15.720 -30.136 -16.189  1.00  1.20           H  
ATOM   1590 1HE  LYS A 104     -13.798 -30.224 -14.644  1.00  1.20           H  
ATOM   1591 2HE  LYS A 104     -14.782 -31.115 -13.467  1.00  1.20           H  
ATOM   1592 1HZ  LYS A 104     -13.407 -32.582 -14.768  1.00  1.20           H  
ATOM   1593 2HZ  LYS A 104     -14.998 -32.880 -15.082  1.00  1.20           H  
ATOM   1594 3HZ  LYS A 104     -14.084 -32.051 -16.176  1.00  1.20           H  
ATOM   1595  N   CYS A 105     -20.277 -26.841 -14.951  1.00  1.12           N  
ATOM   1596  CA  CYS A 105     -21.385 -26.242 -15.666  1.00  1.12           C  
ATOM   1597  C   CYS A 105     -21.506 -24.789 -15.252  1.00  1.12           C  
ATOM   1598  O   CYS A 105     -21.690 -23.905 -16.089  1.00  1.12           O  
ATOM   1599  CB  CYS A 105     -22.694 -26.953 -15.342  1.00  1.12           C  
ATOM   1600  SG  CYS A 105     -22.837 -28.636 -15.987  1.00  1.12           S  
ATOM   1601  H   CYS A 105     -20.463 -27.611 -14.312  1.00  1.12           H  
ATOM   1602  HA  CYS A 105     -21.186 -26.302 -16.732  1.00  1.12           H  
ATOM   1603 1HB  CYS A 105     -22.828 -26.992 -14.265  1.00  1.12           H  
ATOM   1604 2HB  CYS A 105     -23.502 -26.373 -15.747  1.00  1.12           H  
ATOM   1605  HG  CYS A 105     -21.890 -29.143 -15.164  1.00  1.12           H  
ATOM   1606  N   VAL A 106     -21.324 -24.538 -13.959  1.00  1.06           N  
ATOM   1607  CA  VAL A 106     -21.384 -23.191 -13.441  1.00  1.06           C  
ATOM   1608  C   VAL A 106     -20.278 -22.315 -13.984  1.00  1.06           C  
ATOM   1609  O   VAL A 106     -20.508 -21.144 -14.280  1.00  1.06           O  
ATOM   1610  CB  VAL A 106     -21.349 -23.162 -11.934  1.00  1.06           C  
ATOM   1611  CG1 VAL A 106     -21.198 -21.757 -11.527  1.00  1.06           C  
ATOM   1612  CG2 VAL A 106     -22.645 -23.738 -11.421  1.00  1.06           C  
ATOM   1613  H   VAL A 106     -21.178 -25.312 -13.312  1.00  1.06           H  
ATOM   1614  HA  VAL A 106     -22.340 -22.767 -13.740  1.00  1.06           H  
ATOM   1615  HB  VAL A 106     -20.505 -23.729 -11.553  1.00  1.06           H  
ATOM   1616 1HG1 VAL A 106     -21.194 -21.687 -10.476  1.00  1.06           H  
ATOM   1617 2HG1 VAL A 106     -20.271 -21.349 -11.922  1.00  1.06           H  
ATOM   1618 3HG1 VAL A 106     -22.035 -21.221 -11.924  1.00  1.06           H  
ATOM   1619 1HG2 VAL A 106     -22.672 -23.706 -10.339  1.00  1.06           H  
ATOM   1620 2HG2 VAL A 106     -23.454 -23.148 -11.831  1.00  1.06           H  
ATOM   1621 3HG2 VAL A 106     -22.753 -24.749 -11.750  1.00  1.06           H  
ATOM   1622  N   GLU A 107     -19.069 -22.855 -14.103  1.00  1.00           N  
ATOM   1623  CA  GLU A 107     -17.994 -22.036 -14.633  1.00  1.00           C  
ATOM   1624  C   GLU A 107     -18.380 -21.602 -16.048  1.00  1.00           C  
ATOM   1625  O   GLU A 107     -18.191 -20.437 -16.431  1.00  1.00           O  
ATOM   1626  CB  GLU A 107     -16.692 -22.851 -14.656  1.00  1.00           C  
ATOM   1627  CG  GLU A 107     -16.106 -23.141 -13.270  1.00  1.00           C  
ATOM   1628  CD  GLU A 107     -14.950 -24.107 -13.298  1.00  1.00           C  
ATOM   1629  OE1 GLU A 107     -14.642 -24.614 -14.354  1.00  1.00           O  
ATOM   1630  OE2 GLU A 107     -14.369 -24.341 -12.263  1.00  1.00           O  
ATOM   1631  H   GLU A 107     -18.906 -23.814 -13.804  1.00  1.00           H  
ATOM   1632  HA  GLU A 107     -17.871 -21.164 -14.009  1.00  1.00           H  
ATOM   1633 1HB  GLU A 107     -16.872 -23.806 -15.143  1.00  1.00           H  
ATOM   1634 2HB  GLU A 107     -15.940 -22.321 -15.240  1.00  1.00           H  
ATOM   1635 1HG  GLU A 107     -15.754 -22.214 -12.848  1.00  1.00           H  
ATOM   1636 2HG  GLU A 107     -16.883 -23.518 -12.622  1.00  1.00           H  
ATOM   1637  N   ALA A 108     -18.981 -22.517 -16.816  1.00  0.95           N  
ATOM   1638  CA  ALA A 108     -19.442 -22.174 -18.152  1.00  0.95           C  
ATOM   1639  C   ALA A 108     -20.533 -21.103 -18.101  1.00  0.95           C  
ATOM   1640  O   ALA A 108     -20.551 -20.202 -18.941  1.00  0.95           O  
ATOM   1641  CB  ALA A 108     -19.961 -23.401 -18.869  1.00  0.95           C  
ATOM   1642  H   ALA A 108     -19.092 -23.473 -16.465  1.00  0.95           H  
ATOM   1643  HA  ALA A 108     -18.596 -21.772 -18.705  1.00  0.95           H  
ATOM   1644 1HB  ALA A 108     -20.271 -23.122 -19.870  1.00  0.95           H  
ATOM   1645 2HB  ALA A 108     -19.175 -24.153 -18.922  1.00  0.95           H  
ATOM   1646 3HB  ALA A 108     -20.801 -23.802 -18.333  1.00  0.95           H  
ATOM   1647  N   ASP A 109     -21.434 -21.186 -17.108  1.00  0.92           N  
ATOM   1648  CA  ASP A 109     -22.539 -20.227 -16.965  1.00  0.92           C  
ATOM   1649  C   ASP A 109     -21.989 -18.836 -16.630  1.00  0.92           C  
ATOM   1650  O   ASP A 109     -22.443 -17.825 -17.165  1.00  0.92           O  
ATOM   1651  CB  ASP A 109     -23.479 -20.650 -15.830  1.00  0.92           C  
ATOM   1652  CG  ASP A 109     -24.277 -21.948 -16.075  1.00  0.92           C  
ATOM   1653  OD1 ASP A 109     -24.381 -22.448 -17.207  1.00  0.92           O  
ATOM   1654  OD2 ASP A 109     -24.797 -22.479 -15.102  1.00  0.92           O  
ATOM   1655  H   ASP A 109     -21.365 -21.969 -16.457  1.00  0.92           H  
ATOM   1656  HA  ASP A 109     -23.093 -20.171 -17.900  1.00  0.92           H  
ATOM   1657 1HB  ASP A 109     -22.906 -20.767 -14.923  1.00  0.92           H  
ATOM   1658 2HB  ASP A 109     -24.195 -19.844 -15.651  1.00  0.92           H  
ATOM   1659  N   LEU A 110     -20.962 -18.786 -15.777  1.00  0.91           N  
ATOM   1660  CA  LEU A 110     -20.344 -17.514 -15.410  1.00  0.91           C  
ATOM   1661  C   LEU A 110     -19.733 -16.857 -16.637  1.00  0.91           C  
ATOM   1662  O   LEU A 110     -19.903 -15.651 -16.867  1.00  0.91           O  
ATOM   1663  CB  LEU A 110     -19.272 -17.755 -14.336  1.00  0.91           C  
ATOM   1664  CG  LEU A 110     -19.798 -18.099 -12.942  1.00  0.91           C  
ATOM   1665  CD1 LEU A 110     -18.713 -18.568 -12.031  1.00  0.91           C  
ATOM   1666  CD2 LEU A 110     -20.386 -16.864 -12.400  1.00  0.91           C  
ATOM   1667  H   LEU A 110     -20.627 -19.653 -15.357  1.00  0.91           H  
ATOM   1668  HA  LEU A 110     -21.113 -16.856 -15.008  1.00  0.91           H  
ATOM   1669 1HB  LEU A 110     -18.682 -18.588 -14.669  1.00  0.91           H  
ATOM   1670 2HB  LEU A 110     -18.638 -16.874 -14.260  1.00  0.91           H  
ATOM   1671  HG  LEU A 110     -20.535 -18.884 -13.016  1.00  0.91           H  
ATOM   1672 1HD1 LEU A 110     -19.130 -18.788 -11.051  1.00  0.91           H  
ATOM   1673 2HD1 LEU A 110     -18.279 -19.464 -12.441  1.00  0.91           H  
ATOM   1674 3HD1 LEU A 110     -17.962 -17.804 -11.941  1.00  0.91           H  
ATOM   1675 1HD2 LEU A 110     -20.790 -17.035 -11.416  1.00  0.91           H  
ATOM   1676 2HD2 LEU A 110     -19.622 -16.083 -12.343  1.00  0.91           H  
ATOM   1677 3HD2 LEU A 110     -21.170 -16.561 -13.078  1.00  0.91           H  
ATOM   1678  N   LYS A 111     -19.083 -17.667 -17.472  1.00  0.91           N  
ATOM   1679  CA  LYS A 111     -18.504 -17.145 -18.694  1.00  0.91           C  
ATOM   1680  C   LYS A 111     -19.593 -16.730 -19.672  1.00  0.91           C  
ATOM   1681  O   LYS A 111     -19.509 -15.659 -20.276  1.00  0.91           O  
ATOM   1682  CB  LYS A 111     -17.613 -18.197 -19.350  1.00  0.91           C  
ATOM   1683  CG  LYS A 111     -16.286 -18.492 -18.652  1.00  0.91           C  
ATOM   1684  CD  LYS A 111     -15.577 -19.636 -19.384  1.00  0.91           C  
ATOM   1685  CE  LYS A 111     -14.177 -19.924 -18.850  1.00  0.91           C  
ATOM   1686  NZ  LYS A 111     -13.203 -18.884 -19.284  1.00  0.91           N  
ATOM   1687  H   LYS A 111     -18.961 -18.653 -17.232  1.00  0.91           H  
ATOM   1688  HA  LYS A 111     -17.911 -16.268 -18.452  1.00  0.91           H  
ATOM   1689 1HB  LYS A 111     -18.162 -19.137 -19.406  1.00  0.91           H  
ATOM   1690 2HB  LYS A 111     -17.391 -17.890 -20.374  1.00  0.91           H  
ATOM   1691 1HG  LYS A 111     -15.652 -17.607 -18.651  1.00  0.91           H  
ATOM   1692 2HG  LYS A 111     -16.482 -18.787 -17.622  1.00  0.91           H  
ATOM   1693 1HD  LYS A 111     -16.180 -20.541 -19.280  1.00  0.91           H  
ATOM   1694 2HD  LYS A 111     -15.505 -19.392 -20.444  1.00  0.91           H  
ATOM   1695 1HE  LYS A 111     -14.198 -19.953 -17.759  1.00  0.91           H  
ATOM   1696 2HE  LYS A 111     -13.843 -20.892 -19.222  1.00  0.91           H  
ATOM   1697 1HZ  LYS A 111     -12.265 -19.109 -18.917  1.00  0.91           H  
ATOM   1698 2HZ  LYS A 111     -13.157 -18.852 -20.287  1.00  0.91           H  
ATOM   1699 3HZ  LYS A 111     -13.482 -17.984 -18.934  1.00  0.91           H  
ATOM   1700  N   ALA A 112     -20.653 -17.540 -19.787  1.00  0.93           N  
ATOM   1701  CA  ALA A 112     -21.738 -17.248 -20.713  1.00  0.93           C  
ATOM   1702  C   ALA A 112     -22.392 -15.918 -20.401  1.00  0.93           C  
ATOM   1703  O   ALA A 112     -22.663 -15.120 -21.297  1.00  0.93           O  
ATOM   1704  CB  ALA A 112     -22.786 -18.353 -20.660  1.00  0.93           C  
ATOM   1705  H   ALA A 112     -20.682 -18.407 -19.254  1.00  0.93           H  
ATOM   1706  HA  ALA A 112     -21.313 -17.189 -21.715  1.00  0.93           H  
ATOM   1707 1HB  ALA A 112     -23.589 -18.151 -21.364  1.00  0.93           H  
ATOM   1708 2HB  ALA A 112     -22.314 -19.296 -20.908  1.00  0.93           H  
ATOM   1709 3HB  ALA A 112     -23.205 -18.410 -19.655  1.00  0.93           H  
ATOM   1710  N   ILE A 113     -22.595 -15.646 -19.118  1.00  0.95           N  
ATOM   1711  CA  ILE A 113     -23.217 -14.395 -18.746  1.00  0.95           C  
ATOM   1712  C   ILE A 113     -22.295 -13.240 -19.047  1.00  0.95           C  
ATOM   1713  O   ILE A 113     -22.701 -12.252 -19.658  1.00  0.95           O  
ATOM   1714  CB  ILE A 113     -23.579 -14.377 -17.266  1.00  0.95           C  
ATOM   1715  CG1 ILE A 113     -24.667 -15.380 -17.003  1.00  0.95           C  
ATOM   1716  CG2 ILE A 113     -24.053 -12.990 -16.898  1.00  0.95           C  
ATOM   1717  CD1 ILE A 113     -24.885 -15.643 -15.567  1.00  0.95           C  
ATOM   1718  H   ILE A 113     -22.365 -16.340 -18.407  1.00  0.95           H  
ATOM   1719  HA  ILE A 113     -24.119 -14.273 -19.321  1.00  0.95           H  
ATOM   1720  HB  ILE A 113     -22.710 -14.655 -16.665  1.00  0.95           H  
ATOM   1721 1HG1 ILE A 113     -25.570 -15.010 -17.416  1.00  0.95           H  
ATOM   1722 2HG1 ILE A 113     -24.417 -16.320 -17.499  1.00  0.95           H  
ATOM   1723 1HG2 ILE A 113     -24.322 -12.980 -15.864  1.00  0.95           H  
ATOM   1724 2HG2 ILE A 113     -23.257 -12.268 -17.080  1.00  0.95           H  
ATOM   1725 3HG2 ILE A 113     -24.927 -12.728 -17.500  1.00  0.95           H  
ATOM   1726 1HD1 ILE A 113     -25.687 -16.372 -15.457  1.00  0.95           H  
ATOM   1727 2HD1 ILE A 113     -23.962 -16.040 -15.137  1.00  0.95           H  
ATOM   1728 3HD1 ILE A 113     -25.157 -14.717 -15.067  1.00  0.95           H  
ATOM   1729  N   TYR A 114     -21.036 -13.370 -18.670  1.00  0.99           N  
ATOM   1730  CA  TYR A 114     -20.079 -12.310 -18.917  1.00  0.99           C  
ATOM   1731  C   TYR A 114     -20.030 -11.937 -20.399  1.00  0.99           C  
ATOM   1732  O   TYR A 114     -20.118 -10.765 -20.767  1.00  0.99           O  
ATOM   1733  CB  TYR A 114     -18.701 -12.758 -18.460  1.00  0.99           C  
ATOM   1734  CG  TYR A 114     -17.646 -11.738 -18.641  1.00  0.99           C  
ATOM   1735  CD1 TYR A 114     -17.480 -10.784 -17.678  1.00  0.99           C  
ATOM   1736  CD2 TYR A 114     -16.847 -11.739 -19.771  1.00  0.99           C  
ATOM   1737  CE1 TYR A 114     -16.513  -9.842 -17.816  1.00  0.99           C  
ATOM   1738  CE2 TYR A 114     -15.871 -10.776 -19.915  1.00  0.99           C  
ATOM   1739  CZ  TYR A 114     -15.707  -9.827 -18.929  1.00  0.99           C  
ATOM   1740  OH  TYR A 114     -14.739  -8.855 -19.045  1.00  0.99           O  
ATOM   1741  H   TYR A 114     -20.728 -14.212 -18.177  1.00  0.99           H  
ATOM   1742  HA  TYR A 114     -20.379 -11.428 -18.368  1.00  0.99           H  
ATOM   1743 1HB  TYR A 114     -18.742 -13.029 -17.401  1.00  0.99           H  
ATOM   1744 2HB  TYR A 114     -18.408 -13.651 -19.008  1.00  0.99           H  
ATOM   1745  HD1 TYR A 114     -18.111 -10.790 -16.797  1.00  0.99           H  
ATOM   1746  HD2 TYR A 114     -16.986 -12.501 -20.540  1.00  0.99           H  
ATOM   1747  HE1 TYR A 114     -16.377  -9.110 -17.054  1.00  0.99           H  
ATOM   1748  HE2 TYR A 114     -15.234 -10.769 -20.798  1.00  0.99           H  
ATOM   1749  HH  TYR A 114     -14.818  -8.237 -18.303  1.00  0.99           H  
ATOM   1750  N   GLU A 115     -19.865 -12.948 -21.253  1.00  1.04           N  
ATOM   1751  CA  GLU A 115     -19.758 -12.739 -22.690  1.00  1.04           C  
ATOM   1752  C   GLU A 115     -21.032 -12.207 -23.361  1.00  1.04           C  
ATOM   1753  O   GLU A 115     -20.947 -11.421 -24.308  1.00  1.04           O  
ATOM   1754  CB  GLU A 115     -19.337 -14.041 -23.387  1.00  1.04           C  
ATOM   1755  CG  GLU A 115     -17.895 -14.491 -23.101  1.00  1.04           C  
ATOM   1756  CD  GLU A 115     -17.516 -15.789 -23.803  1.00  1.04           C  
ATOM   1757  OE1 GLU A 115     -18.371 -16.389 -24.413  1.00  1.04           O  
ATOM   1758  OE2 GLU A 115     -16.368 -16.171 -23.728  1.00  1.04           O  
ATOM   1759  H   GLU A 115     -19.808 -13.899 -20.888  1.00  1.04           H  
ATOM   1760  HA  GLU A 115     -18.971 -12.005 -22.856  1.00  1.04           H  
ATOM   1761 1HB  GLU A 115     -20.004 -14.848 -23.063  1.00  1.04           H  
ATOM   1762 2HB  GLU A 115     -19.454 -13.934 -24.463  1.00  1.04           H  
ATOM   1763 1HG  GLU A 115     -17.210 -13.706 -23.417  1.00  1.04           H  
ATOM   1764 2HG  GLU A 115     -17.780 -14.621 -22.024  1.00  1.04           H  
ATOM   1765  N   ARG A 116     -22.207 -12.652 -22.897  1.00  1.10           N  
ATOM   1766  CA  ARG A 116     -23.473 -12.303 -23.542  1.00  1.10           C  
ATOM   1767  C   ARG A 116     -24.297 -11.163 -22.934  1.00  1.10           C  
ATOM   1768  O   ARG A 116     -24.978 -10.444 -23.665  1.00  1.10           O  
ATOM   1769  CB  ARG A 116     -24.363 -13.509 -23.513  1.00  1.10           C  
ATOM   1770  CG  ARG A 116     -23.967 -14.660 -24.352  1.00  1.10           C  
ATOM   1771  CD  ARG A 116     -24.804 -15.788 -23.973  1.00  1.10           C  
ATOM   1772  NE  ARG A 116     -24.736 -16.917 -24.861  1.00  1.10           N  
ATOM   1773  CZ  ARG A 116     -23.799 -17.871 -24.871  1.00  1.10           C  
ATOM   1774  NH1 ARG A 116     -22.788 -17.777 -24.064  1.00  1.10           N  
ATOM   1775  NH2 ARG A 116     -23.895 -18.902 -25.690  1.00  1.10           N  
ATOM   1776  H   ARG A 116     -22.229 -13.303 -22.111  1.00  1.10           H  
ATOM   1777  HA  ARG A 116     -23.255 -12.049 -24.576  1.00  1.10           H  
ATOM   1778 1HB  ARG A 116     -24.465 -13.859 -22.494  1.00  1.10           H  
ATOM   1779 2HB  ARG A 116     -25.343 -13.213 -23.858  1.00  1.10           H  
ATOM   1780 1HG  ARG A 116     -24.132 -14.414 -25.392  1.00  1.10           H  
ATOM   1781 2HG  ARG A 116     -22.917 -14.912 -24.177  1.00  1.10           H  
ATOM   1782 1HD  ARG A 116     -24.531 -16.125 -22.972  1.00  1.10           H  
ATOM   1783 2HD  ARG A 116     -25.828 -15.442 -23.957  1.00  1.10           H  
ATOM   1784  HE  ARG A 116     -25.503 -16.985 -25.511  1.00  1.10           H  
ATOM   1785 1HH1 ARG A 116     -22.715 -16.956 -23.472  1.00  1.10           H  
ATOM   1786 2HH1 ARG A 116     -22.067 -18.485 -24.061  1.00  1.10           H  
ATOM   1787 1HH2 ARG A 116     -24.704 -18.990 -26.322  1.00  1.10           H  
ATOM   1788 2HH2 ARG A 116     -23.181 -19.639 -25.652  1.00  1.10           H  
ATOM   1789  N   ASP A 117     -24.275 -11.013 -21.613  1.00  1.16           N  
ATOM   1790  CA  ASP A 117     -25.077 -10.007 -20.925  1.00  1.16           C  
ATOM   1791  C   ASP A 117     -24.316  -8.684 -20.842  1.00  1.16           C  
ATOM   1792  O   ASP A 117     -23.402  -8.577 -20.028  1.00  1.16           O  
ATOM   1793  CB  ASP A 117     -25.441 -10.460 -19.506  1.00  1.16           C  
ATOM   1794  CG  ASP A 117     -26.332  -9.471 -18.746  1.00  1.16           C  
ATOM   1795  OD1 ASP A 117     -26.500  -8.349 -19.212  1.00  1.16           O  
ATOM   1796  OD2 ASP A 117     -26.830  -9.835 -17.699  1.00  1.16           O  
ATOM   1797  H   ASP A 117     -23.688 -11.614 -21.042  1.00  1.16           H  
ATOM   1798  HA  ASP A 117     -26.000  -9.901 -21.482  1.00  1.16           H  
ATOM   1799 1HB  ASP A 117     -25.961 -11.408 -19.552  1.00  1.16           H  
ATOM   1800 2HB  ASP A 117     -24.528 -10.619 -18.934  1.00  1.16           H  
ATOM   1801  N   PRO A 118     -24.685  -7.621 -21.589  1.00  1.21           N  
ATOM   1802  CA  PRO A 118     -23.950  -6.368 -21.664  1.00  1.21           C  
ATOM   1803  C   PRO A 118     -23.883  -5.677 -20.300  1.00  1.21           C  
ATOM   1804  O   PRO A 118     -23.056  -4.793 -20.088  1.00  1.21           O  
ATOM   1805  CB  PRO A 118     -24.764  -5.551 -22.679  1.00  1.21           C  
ATOM   1806  CG  PRO A 118     -26.158  -6.143 -22.628  1.00  1.21           C  
ATOM   1807  CD  PRO A 118     -25.954  -7.623 -22.341  1.00  1.21           C  
ATOM   1808  HA  PRO A 118     -22.938  -6.571 -22.043  1.00  1.21           H  
ATOM   1809 1HB  PRO A 118     -24.745  -4.484 -22.402  1.00  1.21           H  
ATOM   1810 2HB  PRO A 118     -24.306  -5.632 -23.674  1.00  1.21           H  
ATOM   1811 1HG  PRO A 118     -26.752  -5.644 -21.846  1.00  1.21           H  
ATOM   1812 2HG  PRO A 118     -26.678  -5.969 -23.580  1.00  1.21           H  
ATOM   1813 1HD  PRO A 118     -26.791  -7.955 -21.707  1.00  1.21           H  
ATOM   1814 2HD  PRO A 118     -25.862  -8.200 -23.267  1.00  1.21           H  
ATOM   1815  N   ALA A 119     -24.802  -6.036 -19.393  1.00  1.23           N  
ATOM   1816  CA  ALA A 119     -24.843  -5.528 -18.030  1.00  1.23           C  
ATOM   1817  C   ALA A 119     -23.601  -5.935 -17.240  1.00  1.23           C  
ATOM   1818  O   ALA A 119     -23.227  -5.289 -16.258  1.00  1.23           O  
ATOM   1819  CB  ALA A 119     -26.073  -6.018 -17.301  1.00  1.23           C  
ATOM   1820  H   ALA A 119     -25.482  -6.776 -19.605  1.00  1.23           H  
ATOM   1821  HA  ALA A 119     -24.872  -4.439 -18.083  1.00  1.23           H  
ATOM   1822 1HB  ALA A 119     -26.097  -5.598 -16.299  1.00  1.23           H  
ATOM   1823 2HB  ALA A 119     -26.964  -5.717 -17.847  1.00  1.23           H  
ATOM   1824 3HB  ALA A 119     -26.040  -7.097 -17.231  1.00  1.23           H  
ATOM   1825  N   CYS A 120     -23.061  -7.108 -17.566  1.00  1.21           N  
ATOM   1826  CA  CYS A 120     -21.990  -7.694 -16.797  1.00  1.21           C  
ATOM   1827  C   CYS A 120     -20.593  -7.247 -17.246  1.00  1.21           C  
ATOM   1828  O   CYS A 120     -20.110  -7.637 -18.308  1.00  1.21           O  
ATOM   1829  CB  CYS A 120     -22.099  -9.213 -16.922  1.00  1.21           C  
ATOM   1830  SG  CYS A 120     -20.946 -10.153 -15.953  1.00  1.21           S  
ATOM   1831  H   CYS A 120     -23.379  -7.597 -18.406  1.00  1.21           H  
ATOM   1832  HA  CYS A 120     -22.141  -7.411 -15.761  1.00  1.21           H  
ATOM   1833 1HB  CYS A 120     -23.090  -9.523 -16.670  1.00  1.21           H  
ATOM   1834 2HB  CYS A 120     -21.950  -9.486 -17.969  1.00  1.21           H  
ATOM   1835  HG  CYS A 120     -19.857  -9.484 -16.336  1.00  1.21           H  
ATOM   1836  N   ASP A 121     -19.935  -6.466 -16.392  1.00  1.17           N  
ATOM   1837  CA  ASP A 121     -18.595  -5.929 -16.646  1.00  1.17           C  
ATOM   1838  C   ASP A 121     -17.506  -6.817 -16.065  1.00  1.17           C  
ATOM   1839  O   ASP A 121     -16.362  -6.798 -16.517  1.00  1.17           O  
ATOM   1840  CB  ASP A 121     -18.429  -4.535 -16.037  1.00  1.17           C  
ATOM   1841  CG  ASP A 121     -19.306  -3.464 -16.649  1.00  1.17           C  
ATOM   1842  OD1 ASP A 121     -19.195  -3.238 -17.833  1.00  1.17           O  
ATOM   1843  OD2 ASP A 121     -20.068  -2.873 -15.932  1.00  1.17           O  
ATOM   1844  H   ASP A 121     -20.420  -6.193 -15.545  1.00  1.17           H  
ATOM   1845  HA  ASP A 121     -18.446  -5.865 -17.725  1.00  1.17           H  
ATOM   1846 1HB  ASP A 121     -18.651  -4.594 -14.969  1.00  1.17           H  
ATOM   1847 2HB  ASP A 121     -17.387  -4.231 -16.125  1.00  1.17           H  
ATOM   1848  N   GLU A 122     -17.875  -7.559 -15.034  1.00  1.10           N  
ATOM   1849  CA  GLU A 122     -16.948  -8.362 -14.248  1.00  1.10           C  
ATOM   1850  C   GLU A 122     -17.488  -9.798 -14.134  1.00  1.10           C  
ATOM   1851  O   GLU A 122     -18.688  -9.991 -13.941  1.00  1.10           O  
ATOM   1852  CB  GLU A 122     -16.760  -7.669 -12.888  1.00  1.10           C  
ATOM   1853  CG  GLU A 122     -16.106  -6.285 -12.975  1.00  1.10           C  
ATOM   1854  CD  GLU A 122     -15.962  -5.590 -11.646  1.00  1.10           C  
ATOM   1855  OE1 GLU A 122     -16.349  -6.148 -10.651  1.00  1.10           O  
ATOM   1856  OE2 GLU A 122     -15.478  -4.480 -11.636  1.00  1.10           O  
ATOM   1857  H   GLU A 122     -18.845  -7.533 -14.767  1.00  1.10           H  
ATOM   1858  HA  GLU A 122     -15.983  -8.402 -14.754  1.00  1.10           H  
ATOM   1859 1HB  GLU A 122     -17.695  -7.494 -12.445  1.00  1.10           H  
ATOM   1860 2HB  GLU A 122     -16.206  -8.282 -12.213  1.00  1.10           H  
ATOM   1861 1HG  GLU A 122     -15.120  -6.397 -13.428  1.00  1.10           H  
ATOM   1862 2HG  GLU A 122     -16.700  -5.654 -13.624  1.00  1.10           H  
ATOM   1863  N   TYR A 123     -16.604 -10.800 -14.172  1.00  1.01           N  
ATOM   1864  CA  TYR A 123     -16.991 -12.221 -14.128  1.00  1.01           C  
ATOM   1865  C   TYR A 123     -17.602 -12.625 -12.806  1.00  1.01           C  
ATOM   1866  O   TYR A 123     -18.337 -13.606 -12.730  1.00  1.01           O  
ATOM   1867  CB  TYR A 123     -15.790 -13.125 -14.375  1.00  1.01           C  
ATOM   1868  CG  TYR A 123     -15.338 -13.269 -15.804  1.00  1.01           C  
ATOM   1869  CD1 TYR A 123     -14.307 -12.499 -16.265  1.00  1.01           C  
ATOM   1870  CD2 TYR A 123     -15.921 -14.222 -16.635  1.00  1.01           C  
ATOM   1871  CE1 TYR A 123     -13.838 -12.660 -17.545  1.00  1.01           C  
ATOM   1872  CE2 TYR A 123     -15.451 -14.389 -17.920  1.00  1.01           C  
ATOM   1873  CZ  TYR A 123     -14.410 -13.613 -18.373  1.00  1.01           C  
ATOM   1874  OH  TYR A 123     -13.929 -13.781 -19.651  1.00  1.01           O  
ATOM   1875  H   TYR A 123     -15.611 -10.569 -14.243  1.00  1.01           H  
ATOM   1876  HA  TYR A 123     -17.735 -12.399 -14.903  1.00  1.01           H  
ATOM   1877 1HB  TYR A 123     -14.941 -12.751 -13.791  1.00  1.01           H  
ATOM   1878 2HB  TYR A 123     -16.018 -14.114 -13.995  1.00  1.01           H  
ATOM   1879  HD1 TYR A 123     -13.859 -11.756 -15.608  1.00  1.01           H  
ATOM   1880  HD2 TYR A 123     -16.743 -14.842 -16.271  1.00  1.01           H  
ATOM   1881  HE1 TYR A 123     -13.015 -12.042 -17.902  1.00  1.01           H  
ATOM   1882  HE2 TYR A 123     -15.895 -15.129 -18.577  1.00  1.01           H  
ATOM   1883  HH  TYR A 123     -13.337 -13.054 -19.866  1.00  1.01           H  
ATOM   1884  N   SER A 124     -17.287 -11.880 -11.764  1.00  0.94           N  
ATOM   1885  CA  SER A 124     -17.842 -12.111 -10.445  1.00  0.94           C  
ATOM   1886  C   SER A 124     -19.264 -11.557 -10.253  1.00  0.94           C  
ATOM   1887  O   SER A 124     -19.931 -11.909  -9.281  1.00  0.94           O  
ATOM   1888  CB  SER A 124     -16.907 -11.521  -9.406  1.00  0.94           C  
ATOM   1889  OG  SER A 124     -16.791 -10.142  -9.554  1.00  0.94           O  
ATOM   1890  H   SER A 124     -16.605 -11.128 -11.894  1.00  0.94           H  
ATOM   1891  HA  SER A 124     -17.886 -13.187 -10.289  1.00  0.94           H  
ATOM   1892 1HB  SER A 124     -17.276 -11.755  -8.407  1.00  0.94           H  
ATOM   1893 2HB  SER A 124     -15.932 -11.958  -9.506  1.00  0.94           H  
ATOM   1894  HG  SER A 124     -16.144 -10.024 -10.299  1.00  0.94           H  
ATOM   1895  N   LEU A 125     -19.782 -10.742 -11.185  1.00  0.89           N  
ATOM   1896  CA  LEU A 125     -21.097 -10.155 -10.926  1.00  0.89           C  
ATOM   1897  C   LEU A 125     -22.236 -11.181 -10.830  1.00  0.89           C  
ATOM   1898  O   LEU A 125     -23.121 -11.001  -9.988  1.00  0.89           O  
ATOM   1899  CB  LEU A 125     -21.441  -9.127 -12.006  1.00  0.89           C  
ATOM   1900  CG  LEU A 125     -20.600  -7.922 -11.975  1.00  0.89           C  
ATOM   1901  CD1 LEU A 125     -20.878  -7.112 -13.192  1.00  0.89           C  
ATOM   1902  CD2 LEU A 125     -20.847  -7.134 -10.727  1.00  0.89           C  
ATOM   1903  H   LEU A 125     -19.262 -10.496 -12.027  1.00  0.89           H  
ATOM   1904  HA  LEU A 125     -21.043  -9.627  -9.983  1.00  0.89           H  
ATOM   1905 1HB  LEU A 125     -21.349  -9.542 -12.983  1.00  0.89           H  
ATOM   1906 2HB  LEU A 125     -22.465  -8.814 -11.859  1.00  0.89           H  
ATOM   1907  HG  LEU A 125     -19.585  -8.233 -11.995  1.00  0.89           H  
ATOM   1908 1HD1 LEU A 125     -20.230  -6.234 -13.202  1.00  0.89           H  
ATOM   1909 2HD1 LEU A 125     -20.671  -7.740 -14.039  1.00  0.89           H  
ATOM   1910 3HD1 LEU A 125     -21.922  -6.801 -13.204  1.00  0.89           H  
ATOM   1911 1HD2 LEU A 125     -20.197  -6.256 -10.719  1.00  0.89           H  
ATOM   1912 2HD2 LEU A 125     -21.888  -6.818 -10.698  1.00  0.89           H  
ATOM   1913 3HD2 LEU A 125     -20.622  -7.758  -9.865  1.00  0.89           H  
ATOM   1914  N   PRO A 126     -22.298 -12.256 -11.642  1.00  0.85           N  
ATOM   1915  CA  PRO A 126     -23.296 -13.270 -11.511  1.00  0.85           C  
ATOM   1916  C   PRO A 126     -23.319 -13.894 -10.134  1.00  0.85           C  
ATOM   1917  O   PRO A 126     -24.362 -14.317  -9.649  1.00  0.85           O  
ATOM   1918  CB  PRO A 126     -22.896 -14.276 -12.563  1.00  0.85           C  
ATOM   1919  CG  PRO A 126     -22.126 -13.480 -13.570  1.00  0.85           C  
ATOM   1920  CD  PRO A 126     -21.375 -12.495 -12.751  1.00  0.85           C  
ATOM   1921  HA  PRO A 126     -24.243 -12.810 -11.754  1.00  0.85           H  
ATOM   1922 1HB  PRO A 126     -22.346 -15.053 -12.075  1.00  0.85           H  
ATOM   1923 2HB  PRO A 126     -23.781 -14.733 -12.987  1.00  0.85           H  
ATOM   1924 1HG  PRO A 126     -21.465 -14.135 -14.166  1.00  0.85           H  
ATOM   1925 2HG  PRO A 126     -22.790 -12.986 -14.259  1.00  0.85           H  
ATOM   1926 1HD  PRO A 126     -20.509 -12.984 -12.384  1.00  0.85           H  
ATOM   1927 2HD  PRO A 126     -21.151 -11.628 -13.341  1.00  0.85           H  
ATOM   1928  N   LEU A 127     -22.148 -13.943  -9.479  1.00  0.83           N  
ATOM   1929  CA  LEU A 127     -22.043 -14.552  -8.171  1.00  0.83           C  
ATOM   1930  C   LEU A 127     -22.584 -13.621  -7.127  1.00  0.83           C  
ATOM   1931  O   LEU A 127     -23.390 -13.988  -6.275  1.00  0.83           O  
ATOM   1932  CB  LEU A 127     -20.573 -14.803  -7.814  1.00  0.83           C  
ATOM   1933  CG  LEU A 127     -19.834 -15.779  -8.632  1.00  0.83           C  
ATOM   1934  CD1 LEU A 127     -18.422 -15.744  -8.237  1.00  0.83           C  
ATOM   1935  CD2 LEU A 127     -20.384 -17.113  -8.399  1.00  0.83           C  
ATOM   1936  H   LEU A 127     -21.308 -13.527  -9.862  1.00  0.83           H  
ATOM   1937  HA  LEU A 127     -22.616 -15.479  -8.155  1.00  0.83           H  
ATOM   1938 1HB  LEU A 127     -20.036 -13.868  -7.858  1.00  0.83           H  
ATOM   1939 2HB  LEU A 127     -20.530 -15.152  -6.801  1.00  0.83           H  
ATOM   1940  HG  LEU A 127     -19.910 -15.519  -9.689  1.00  0.83           H  
ATOM   1941 1HD1 LEU A 127     -17.903 -16.462  -8.817  1.00  0.83           H  
ATOM   1942 2HD1 LEU A 127     -18.019 -14.750  -8.412  1.00  0.83           H  
ATOM   1943 3HD1 LEU A 127     -18.334 -15.991  -7.196  1.00  0.83           H  
ATOM   1944 1HD2 LEU A 127     -19.841 -17.834  -8.993  1.00  0.83           H  
ATOM   1945 2HD2 LEU A 127     -20.298 -17.364  -7.343  1.00  0.83           H  
ATOM   1946 3HD2 LEU A 127     -21.402 -17.107  -8.681  1.00  0.83           H  
ATOM   1947  N   LEU A 128     -22.155 -12.378  -7.229  1.00  0.81           N  
ATOM   1948  CA  LEU A 128     -22.439 -11.389  -6.226  1.00  0.81           C  
ATOM   1949  C   LEU A 128     -23.856 -10.814  -6.301  1.00  0.81           C  
ATOM   1950  O   LEU A 128     -24.492 -10.582  -5.276  1.00  0.81           O  
ATOM   1951  CB  LEU A 128     -21.426 -10.257  -6.417  1.00  0.81           C  
ATOM   1952  CG  LEU A 128     -19.922 -10.588  -6.199  1.00  0.81           C  
ATOM   1953  CD1 LEU A 128     -19.113  -9.389  -6.626  1.00  0.81           C  
ATOM   1954  CD2 LEU A 128     -19.634 -10.926  -4.753  1.00  0.81           C  
ATOM   1955  H   LEU A 128     -21.534 -12.138  -8.004  1.00  0.81           H  
ATOM   1956  HA  LEU A 128     -22.304 -11.846  -5.252  1.00  0.81           H  
ATOM   1957 1HB  LEU A 128     -21.509  -9.922  -7.445  1.00  0.81           H  
ATOM   1958 2HB  LEU A 128     -21.691  -9.441  -5.768  1.00  0.81           H  
ATOM   1959  HG  LEU A 128     -19.642 -11.433  -6.825  1.00  0.81           H  
ATOM   1960 1HD1 LEU A 128     -18.048  -9.604  -6.503  1.00  0.81           H  
ATOM   1961 2HD1 LEU A 128     -19.319  -9.171  -7.678  1.00  0.81           H  
ATOM   1962 3HD1 LEU A 128     -19.386  -8.532  -6.018  1.00  0.81           H  
ATOM   1963 1HD2 LEU A 128     -18.573 -11.146  -4.634  1.00  0.81           H  
ATOM   1964 2HD2 LEU A 128     -19.886 -10.104  -4.127  1.00  0.81           H  
ATOM   1965 3HD2 LEU A 128     -20.208 -11.783  -4.466  1.00  0.81           H  
ATOM   1966  N   TYR A 129     -24.349 -10.574  -7.514  1.00  0.79           N  
ATOM   1967  CA  TYR A 129     -25.624  -9.876  -7.632  1.00  0.79           C  
ATOM   1968  C   TYR A 129     -26.732 -10.540  -8.469  1.00  0.79           C  
ATOM   1969  O   TYR A 129     -27.915 -10.279  -8.227  1.00  0.79           O  
ATOM   1970  CB  TYR A 129     -25.324  -8.498  -8.210  1.00  0.79           C  
ATOM   1971  CG  TYR A 129     -24.273  -7.745  -7.399  1.00  0.79           C  
ATOM   1972  CD1 TYR A 129     -23.017  -7.591  -7.940  1.00  0.79           C  
ATOM   1973  CD2 TYR A 129     -24.544  -7.246  -6.131  1.00  0.79           C  
ATOM   1974  CE1 TYR A 129     -22.019  -6.934  -7.236  1.00  0.79           C  
ATOM   1975  CE2 TYR A 129     -23.546  -6.591  -5.422  1.00  0.79           C  
ATOM   1976  CZ  TYR A 129     -22.290  -6.432  -5.977  1.00  0.79           C  
ATOM   1977  OH  TYR A 129     -21.306  -5.779  -5.276  1.00  0.79           O  
ATOM   1978  H   TYR A 129     -23.824 -10.807  -8.344  1.00  0.79           H  
ATOM   1979  HA  TYR A 129     -26.024  -9.746  -6.631  1.00  0.79           H  
ATOM   1980 1HB  TYR A 129     -24.954  -8.606  -9.231  1.00  0.79           H  
ATOM   1981 2HB  TYR A 129     -26.234  -7.905  -8.241  1.00  0.79           H  
ATOM   1982  HD1 TYR A 129     -22.818  -8.005  -8.925  1.00  0.79           H  
ATOM   1983  HD2 TYR A 129     -25.532  -7.376  -5.692  1.00  0.79           H  
ATOM   1984  HE1 TYR A 129     -21.026  -6.818  -7.670  1.00  0.79           H  
ATOM   1985  HE2 TYR A 129     -23.755  -6.201  -4.424  1.00  0.79           H  
ATOM   1986  HH  TYR A 129     -21.653  -5.517  -4.420  1.00  0.79           H  
ATOM   1987  N   PHE A 130     -26.395 -11.338  -9.483  1.00  0.76           N  
ATOM   1988  CA  PHE A 130     -27.462 -11.736 -10.420  1.00  0.76           C  
ATOM   1989  C   PHE A 130     -28.319 -12.921  -9.963  1.00  0.76           C  
ATOM   1990  O   PHE A 130     -27.855 -14.063  -9.899  1.00  0.76           O  
ATOM   1991  CB  PHE A 130     -26.885 -12.146 -11.765  1.00  0.76           C  
ATOM   1992  CG  PHE A 130     -26.117 -11.048 -12.527  1.00  0.76           C  
ATOM   1993  CD1 PHE A 130     -25.891  -9.785 -11.981  1.00  0.76           C  
ATOM   1994  CD2 PHE A 130     -25.603 -11.309 -13.776  1.00  0.76           C  
ATOM   1995  CE1 PHE A 130     -25.176  -8.820 -12.679  1.00  0.76           C  
ATOM   1996  CE2 PHE A 130     -24.894 -10.351 -14.474  1.00  0.76           C  
ATOM   1997  CZ  PHE A 130     -24.675  -9.105 -13.928  1.00  0.76           C  
ATOM   1998  H   PHE A 130     -25.415 -11.573  -9.645  1.00  0.76           H  
ATOM   1999  HA  PHE A 130     -28.115 -10.876 -10.562  1.00  0.76           H  
ATOM   2000 1HB  PHE A 130     -26.278 -13.018 -11.641  1.00  0.76           H  
ATOM   2001 2HB  PHE A 130     -27.716 -12.450 -12.398  1.00  0.76           H  
ATOM   2002  HD1 PHE A 130     -26.282  -9.554 -11.004  1.00  0.76           H  
ATOM   2003  HD2 PHE A 130     -25.771 -12.290 -14.215  1.00  0.76           H  
ATOM   2004  HE1 PHE A 130     -25.011  -7.835 -12.237  1.00  0.76           H  
ATOM   2005  HE2 PHE A 130     -24.518 -10.589 -15.458  1.00  0.76           H  
ATOM   2006  HZ  PHE A 130     -24.118  -8.350 -14.482  1.00  0.76           H  
ATOM   2007  N   LYS A 131     -29.609 -12.652  -9.754  1.00  0.73           N  
ATOM   2008  CA  LYS A 131     -30.558 -13.669  -9.302  1.00  0.73           C  
ATOM   2009  C   LYS A 131     -30.734 -14.805 -10.309  1.00  0.73           C  
ATOM   2010  O   LYS A 131     -30.904 -15.959  -9.926  1.00  0.73           O  
ATOM   2011  CB  LYS A 131     -31.910 -13.018  -9.006  1.00  0.73           C  
ATOM   2012  CG  LYS A 131     -31.902 -12.145  -7.756  1.00  0.73           C  
ATOM   2013  CD  LYS A 131     -33.259 -11.501  -7.506  1.00  0.73           C  
ATOM   2014  CE  LYS A 131     -33.265 -10.747  -6.185  1.00  0.73           C  
ATOM   2015  NZ  LYS A 131     -34.560 -10.056  -5.935  1.00  0.73           N  
ATOM   2016  H   LYS A 131     -29.921 -11.693  -9.844  1.00  0.73           H  
ATOM   2017  HA  LYS A 131     -30.174 -14.101  -8.375  1.00  0.73           H  
ATOM   2018 1HB  LYS A 131     -32.215 -12.402  -9.853  1.00  0.73           H  
ATOM   2019 2HB  LYS A 131     -32.672 -13.785  -8.879  1.00  0.73           H  
ATOM   2020 1HG  LYS A 131     -31.626 -12.737  -6.892  1.00  0.73           H  
ATOM   2021 2HG  LYS A 131     -31.153 -11.360  -7.880  1.00  0.73           H  
ATOM   2022 1HD  LYS A 131     -33.479 -10.800  -8.312  1.00  0.73           H  
ATOM   2023 2HD  LYS A 131     -34.036 -12.258  -7.489  1.00  0.73           H  
ATOM   2024 1HE  LYS A 131     -33.085 -11.460  -5.378  1.00  0.73           H  
ATOM   2025 2HE  LYS A 131     -32.463 -10.009  -6.191  1.00  0.73           H  
ATOM   2026 1HZ  LYS A 131     -34.517  -9.580  -5.047  1.00  0.73           H  
ATOM   2027 2HZ  LYS A 131     -34.732  -9.388  -6.669  1.00  0.73           H  
ATOM   2028 3HZ  LYS A 131     -35.315 -10.732  -5.916  1.00  0.73           H  
ATOM   2029  N   GLY A 132     -30.662 -14.484 -11.600  1.00  0.71           N  
ATOM   2030  CA  GLY A 132     -30.819 -15.484 -12.655  1.00  0.71           C  
ATOM   2031  C   GLY A 132     -29.774 -16.561 -12.516  1.00  0.71           C  
ATOM   2032  O   GLY A 132     -30.084 -17.753 -12.503  1.00  0.71           O  
ATOM   2033  H   GLY A 132     -30.504 -13.521 -11.855  1.00  0.71           H  
ATOM   2034 1HA  GLY A 132     -31.800 -15.946 -12.572  1.00  0.71           H  
ATOM   2035 2HA  GLY A 132     -30.746 -15.006 -13.633  1.00  0.71           H  
ATOM   2036  N   PHE A 133     -28.524 -16.132 -12.399  1.00  0.68           N  
ATOM   2037  CA  PHE A 133     -27.416 -17.041 -12.220  1.00  0.68           C  
ATOM   2038  C   PHE A 133     -27.651 -17.906 -10.997  1.00  0.68           C  
ATOM   2039  O   PHE A 133     -27.489 -19.131 -11.038  1.00  0.68           O  
ATOM   2040  CB  PHE A 133     -26.124 -16.275 -12.072  1.00  0.68           C  
ATOM   2041  CG  PHE A 133     -24.996 -17.141 -11.770  1.00  0.68           C  
ATOM   2042  CD1 PHE A 133     -24.352 -17.891 -12.729  1.00  0.68           C  
ATOM   2043  CD2 PHE A 133     -24.581 -17.212 -10.492  1.00  0.68           C  
ATOM   2044  CE1 PHE A 133     -23.306 -18.683 -12.367  1.00  0.68           C  
ATOM   2045  CE2 PHE A 133     -23.564 -17.982 -10.127  1.00  0.68           C  
ATOM   2046  CZ  PHE A 133     -22.912 -18.720 -11.045  1.00  0.68           C  
ATOM   2047  H   PHE A 133     -28.346 -15.138 -12.406  1.00  0.68           H  
ATOM   2048  HA  PHE A 133     -27.346 -17.688 -13.093  1.00  0.68           H  
ATOM   2049 1HB  PHE A 133     -25.920 -15.728 -12.967  1.00  0.68           H  
ATOM   2050 2HB  PHE A 133     -26.217 -15.551 -11.259  1.00  0.68           H  
ATOM   2051  HD1 PHE A 133     -24.678 -17.853 -13.765  1.00  0.68           H  
ATOM   2052  HD2 PHE A 133     -25.103 -16.618  -9.757  1.00  0.68           H  
ATOM   2053  HE1 PHE A 133     -22.789 -19.277 -13.116  1.00  0.68           H  
ATOM   2054  HE2 PHE A 133     -23.272 -18.017  -9.090  1.00  0.68           H  
ATOM   2055  HZ  PHE A 133     -22.082 -19.332 -10.725  1.00  0.68           H  
ATOM   2056  N   HIS A 134     -28.022 -17.270  -9.888  1.00  0.67           N  
ATOM   2057  CA  HIS A 134     -28.216 -18.037  -8.674  1.00  0.67           C  
ATOM   2058  C   HIS A 134     -29.316 -19.071  -8.848  1.00  0.67           C  
ATOM   2059  O   HIS A 134     -29.179 -20.207  -8.397  1.00  0.67           O  
ATOM   2060  CB  HIS A 134     -28.623 -17.132  -7.533  1.00  0.67           C  
ATOM   2061  CG  HIS A 134     -27.599 -16.229  -7.041  1.00  0.67           C  
ATOM   2062  ND1 HIS A 134     -27.901 -15.108  -6.290  1.00  0.67           N  
ATOM   2063  CD2 HIS A 134     -26.266 -16.255  -7.155  1.00  0.67           C  
ATOM   2064  CE1 HIS A 134     -26.786 -14.480  -5.995  1.00  0.67           C  
ATOM   2065  NE2 HIS A 134     -25.792 -15.156  -6.507  1.00  0.67           N  
ATOM   2066  H   HIS A 134     -28.141 -16.253  -9.890  1.00  0.67           H  
ATOM   2067  HA  HIS A 134     -27.295 -18.548  -8.415  1.00  0.67           H  
ATOM   2068 1HB  HIS A 134     -29.486 -16.548  -7.832  1.00  0.67           H  
ATOM   2069 2HB  HIS A 134     -28.902 -17.756  -6.719  1.00  0.67           H  
ATOM   2070  HD2 HIS A 134     -25.675 -17.003  -7.671  1.00  0.67           H  
ATOM   2071  HE1 HIS A 134     -26.689 -13.559  -5.427  1.00  0.67           H  
ATOM   2072  HE2 HIS A 134     -24.818 -14.884  -6.431  1.00  0.67           H  
ATOM   2073  N   ALA A 135     -30.400 -18.698  -9.512  1.00  0.66           N  
ATOM   2074  CA  ALA A 135     -31.494 -19.626  -9.739  1.00  0.66           C  
ATOM   2075  C   ALA A 135     -31.066 -20.815 -10.582  1.00  0.66           C  
ATOM   2076  O   ALA A 135     -31.470 -21.954 -10.311  1.00  0.66           O  
ATOM   2077  CB  ALA A 135     -32.631 -18.936 -10.412  1.00  0.66           C  
ATOM   2078  H   ALA A 135     -30.477 -17.740  -9.851  1.00  0.66           H  
ATOM   2079  HA  ALA A 135     -31.831 -19.992  -8.774  1.00  0.66           H  
ATOM   2080 1HB  ALA A 135     -33.419 -19.659 -10.521  1.00  0.66           H  
ATOM   2081 2HB  ALA A 135     -32.963 -18.107  -9.800  1.00  0.66           H  
ATOM   2082 3HB  ALA A 135     -32.316 -18.565 -11.385  1.00  0.66           H  
ATOM   2083  N   ILE A 136     -30.208 -20.589 -11.580  1.00  0.65           N  
ATOM   2084  CA  ILE A 136     -29.751 -21.696 -12.394  1.00  0.65           C  
ATOM   2085  C   ILE A 136     -28.991 -22.659 -11.504  1.00  0.65           C  
ATOM   2086  O   ILE A 136     -29.190 -23.874 -11.565  1.00  0.65           O  
ATOM   2087  CB  ILE A 136     -28.820 -21.248 -13.543  1.00  0.65           C  
ATOM   2088  CG1 ILE A 136     -29.570 -20.418 -14.598  1.00  0.65           C  
ATOM   2089  CG2 ILE A 136     -28.209 -22.479 -14.196  1.00  0.65           C  
ATOM   2090  CD1 ILE A 136     -28.620 -19.715 -15.577  1.00  0.65           C  
ATOM   2091  H   ILE A 136     -29.898 -19.633 -11.781  1.00  0.65           H  
ATOM   2092  HA  ILE A 136     -30.622 -22.217 -12.810  1.00  0.65           H  
ATOM   2093  HB  ILE A 136     -28.025 -20.620 -13.137  1.00  0.65           H  
ATOM   2094 1HG1 ILE A 136     -30.232 -21.071 -15.162  1.00  0.65           H  
ATOM   2095 2HG1 ILE A 136     -30.170 -19.669 -14.095  1.00  0.65           H  
ATOM   2096 1HG2 ILE A 136     -27.528 -22.171 -14.994  1.00  0.65           H  
ATOM   2097 2HG2 ILE A 136     -27.653 -23.040 -13.449  1.00  0.65           H  
ATOM   2098 3HG2 ILE A 136     -28.995 -23.107 -14.613  1.00  0.65           H  
ATOM   2099 1HD1 ILE A 136     -29.175 -19.146 -16.303  1.00  0.65           H  
ATOM   2100 2HD1 ILE A 136     -27.965 -19.046 -15.025  1.00  0.65           H  
ATOM   2101 3HD1 ILE A 136     -28.018 -20.453 -16.091  1.00  0.65           H  
ATOM   2102  N   GLN A 137     -28.110 -22.117 -10.656  1.00  0.65           N  
ATOM   2103  CA  GLN A 137     -27.327 -22.980  -9.785  1.00  0.65           C  
ATOM   2104  C   GLN A 137     -28.185 -23.676  -8.746  1.00  0.65           C  
ATOM   2105  O   GLN A 137     -27.961 -24.844  -8.423  1.00  0.65           O  
ATOM   2106  CB  GLN A 137     -26.306 -22.194  -9.018  1.00  0.65           C  
ATOM   2107  CG  GLN A 137     -25.279 -21.629  -9.772  1.00  0.65           C  
ATOM   2108  CD  GLN A 137     -24.368 -20.983  -8.871  1.00  0.65           C  
ATOM   2109  OE1 GLN A 137     -23.197 -21.225  -8.980  1.00  0.65           O  
ATOM   2110  NE2 GLN A 137     -24.866 -20.167  -7.957  1.00  0.65           N  
ATOM   2111  H   GLN A 137     -27.979 -21.104 -10.641  1.00  0.65           H  
ATOM   2112  HA  GLN A 137     -26.836 -23.731 -10.395  1.00  0.65           H  
ATOM   2113 1HB  GLN A 137     -26.797 -21.394  -8.487  1.00  0.65           H  
ATOM   2114 2HB  GLN A 137     -25.830 -22.840  -8.299  1.00  0.65           H  
ATOM   2115 1HG  GLN A 137     -24.781 -22.398 -10.291  1.00  0.65           H  
ATOM   2116 2HG  GLN A 137     -25.684 -20.889 -10.467  1.00  0.65           H  
ATOM   2117 1HE2 GLN A 137     -24.267 -19.697  -7.312  1.00  0.65           H  
ATOM   2118 2HE2 GLN A 137     -25.856 -20.024  -7.919  1.00  0.65           H  
ATOM   2119  N   ALA A 138     -29.186 -22.965  -8.222  1.00  0.65           N  
ATOM   2120  CA  ALA A 138     -30.055 -23.551  -7.222  1.00  0.65           C  
ATOM   2121  C   ALA A 138     -30.701 -24.772  -7.833  1.00  0.65           C  
ATOM   2122  O   ALA A 138     -30.773 -25.828  -7.203  1.00  0.65           O  
ATOM   2123  CB  ALA A 138     -31.096 -22.546  -6.771  1.00  0.65           C  
ATOM   2124  H   ALA A 138     -29.329 -22.003  -8.506  1.00  0.65           H  
ATOM   2125  HA  ALA A 138     -29.454 -23.869  -6.373  1.00  0.65           H  
ATOM   2126 1HB  ALA A 138     -31.754 -22.995  -6.029  1.00  0.65           H  
ATOM   2127 2HB  ALA A 138     -30.608 -21.682  -6.353  1.00  0.65           H  
ATOM   2128 3HB  ALA A 138     -31.664 -22.244  -7.628  1.00  0.65           H  
ATOM   2129  N   HIS A 139     -31.092 -24.649  -9.103  1.00  0.65           N  
ATOM   2130  CA  HIS A 139     -31.643 -25.766  -9.825  1.00  0.65           C  
ATOM   2131  C   HIS A 139     -30.659 -26.901  -9.983  1.00  0.65           C  
ATOM   2132  O   HIS A 139     -31.018 -28.054  -9.762  1.00  0.65           O  
ATOM   2133  CB  HIS A 139     -32.160 -25.419 -11.203  1.00  0.65           C  
ATOM   2134  CG  HIS A 139     -32.564 -26.666 -11.866  1.00  0.65           C  
ATOM   2135  ND1 HIS A 139     -33.635 -27.400 -11.451  1.00  0.65           N  
ATOM   2136  CD2 HIS A 139     -32.026 -27.345 -12.905  1.00  0.65           C  
ATOM   2137  CE1 HIS A 139     -33.748 -28.467 -12.216  1.00  0.65           C  
ATOM   2138  NE2 HIS A 139     -32.800 -28.455 -13.095  1.00  0.65           N  
ATOM   2139  H   HIS A 139     -31.030 -23.741  -9.567  1.00  0.65           H  
ATOM   2140  HA  HIS A 139     -32.493 -26.148  -9.267  1.00  0.65           H  
ATOM   2141 1HB  HIS A 139     -33.012 -24.753 -11.123  1.00  0.65           H  
ATOM   2142 2HB  HIS A 139     -31.398 -24.924 -11.795  1.00  0.65           H  
ATOM   2143  HD2 HIS A 139     -31.143 -27.052 -13.474  1.00  0.65           H  
ATOM   2144  HE1 HIS A 139     -34.479 -29.245 -12.161  1.00  0.65           H  
ATOM   2145  HE2 HIS A 139     -32.714 -29.203 -13.788  1.00  0.65           H  
ATOM   2146  N   ARG A 140     -29.423 -26.603 -10.387  1.00  0.66           N  
ATOM   2147  CA  ARG A 140     -28.464 -27.677 -10.623  1.00  0.66           C  
ATOM   2148  C   ARG A 140     -28.306 -28.527  -9.371  1.00  0.66           C  
ATOM   2149  O   ARG A 140     -28.209 -29.761  -9.449  1.00  0.66           O  
ATOM   2150  CB  ARG A 140     -27.097 -27.128 -10.984  1.00  0.66           C  
ATOM   2151  CG  ARG A 140     -27.038 -26.431 -12.305  1.00  0.66           C  
ATOM   2152  CD  ARG A 140     -25.677 -26.029 -12.691  1.00  0.66           C  
ATOM   2153  NE  ARG A 140     -25.723 -25.203 -13.861  1.00  0.66           N  
ATOM   2154  CZ  ARG A 140     -26.062 -25.636 -15.050  1.00  0.66           C  
ATOM   2155  NH1 ARG A 140     -26.454 -26.861 -15.261  1.00  0.66           N  
ATOM   2156  NH2 ARG A 140     -26.007 -24.814 -16.022  1.00  0.66           N  
ATOM   2157  H   ARG A 140     -29.179 -25.629 -10.573  1.00  0.66           H  
ATOM   2158  HA  ARG A 140     -28.832 -28.302 -11.437  1.00  0.66           H  
ATOM   2159 1HB  ARG A 140     -26.768 -26.429 -10.215  1.00  0.66           H  
ATOM   2160 2HB  ARG A 140     -26.387 -27.949 -11.011  1.00  0.66           H  
ATOM   2161 1HG  ARG A 140     -27.431 -27.091 -13.078  1.00  0.66           H  
ATOM   2162 2HG  ARG A 140     -27.639 -25.542 -12.265  1.00  0.66           H  
ATOM   2163 1HD  ARG A 140     -25.224 -25.454 -11.886  1.00  0.66           H  
ATOM   2164 2HD  ARG A 140     -25.064 -26.905 -12.909  1.00  0.66           H  
ATOM   2165  HE  ARG A 140     -25.410 -24.220 -13.832  1.00  0.66           H  
ATOM   2166 1HH1 ARG A 140     -26.511 -27.521 -14.510  1.00  0.66           H  
ATOM   2167 2HH1 ARG A 140     -26.718 -27.124 -16.224  1.00  0.66           H  
ATOM   2168 1HH2 ARG A 140     -25.670 -23.859 -15.847  1.00  0.66           H  
ATOM   2169 2HH2 ARG A 140     -26.258 -25.138 -16.948  1.00  0.66           H  
ATOM   2170  N   ILE A 141     -28.351 -27.878  -8.212  1.00  0.66           N  
ATOM   2171  CA  ILE A 141     -28.231 -28.615  -6.980  1.00  0.66           C  
ATOM   2172  C   ILE A 141     -29.496 -29.409  -6.711  1.00  0.66           C  
ATOM   2173  O   ILE A 141     -29.423 -30.589  -6.368  1.00  0.66           O  
ATOM   2174  CB  ILE A 141     -28.086 -27.712  -5.769  1.00  0.66           C  
ATOM   2175  CG1 ILE A 141     -26.790 -26.810  -5.846  1.00  0.66           C  
ATOM   2176  CG2 ILE A 141     -28.121 -28.692  -4.587  1.00  0.66           C  
ATOM   2177  CD1 ILE A 141     -25.497 -27.526  -5.827  1.00  0.66           C  
ATOM   2178  H   ILE A 141     -28.426 -26.858  -8.204  1.00  0.66           H  
ATOM   2179  HA  ILE A 141     -27.384 -29.298  -7.050  1.00  0.66           H  
ATOM   2180  HB  ILE A 141     -28.940 -27.031  -5.706  1.00  0.66           H  
ATOM   2181 1HG1 ILE A 141     -26.835 -26.266  -6.781  1.00  0.66           H  
ATOM   2182 2HG1 ILE A 141     -26.805 -26.092  -5.055  1.00  0.66           H  
ATOM   2183 1HG2 ILE A 141     -28.084 -28.232  -3.675  1.00  0.66           H  
ATOM   2184 2HG2 ILE A 141     -29.042 -29.240  -4.636  1.00  0.66           H  
ATOM   2185 3HG2 ILE A 141     -27.297 -29.370  -4.667  1.00  0.66           H  
ATOM   2186 1HD1 ILE A 141     -24.683 -26.812  -5.920  1.00  0.66           H  
ATOM   2187 2HD1 ILE A 141     -25.401 -28.050  -4.897  1.00  0.66           H  
ATOM   2188 3HD1 ILE A 141     -25.471 -28.210  -6.639  1.00  0.66           H  
ATOM   2189  N   ASN A 142     -30.664 -28.767  -6.876  1.00  0.66           N  
ATOM   2190  CA  ASN A 142     -31.951 -29.388  -6.588  1.00  0.66           C  
ATOM   2191  C   ASN A 142     -32.127 -30.612  -7.461  1.00  0.66           C  
ATOM   2192  O   ASN A 142     -32.698 -31.616  -7.041  1.00  0.66           O  
ATOM   2193  CB  ASN A 142     -33.064 -28.401  -6.846  1.00  0.66           C  
ATOM   2194  CG  ASN A 142     -32.997 -27.287  -5.883  1.00  0.66           C  
ATOM   2195  OD1 ASN A 142     -32.380 -27.431  -4.821  1.00  0.66           O  
ATOM   2196  ND2 ASN A 142     -33.570 -26.167  -6.251  1.00  0.66           N  
ATOM   2197  H   ASN A 142     -30.657 -27.794  -7.182  1.00  0.66           H  
ATOM   2198  HA  ASN A 142     -31.978 -29.704  -5.552  1.00  0.66           H  
ATOM   2199 1HB  ASN A 142     -32.997 -28.019  -7.864  1.00  0.66           H  
ATOM   2200 2HB  ASN A 142     -34.027 -28.899  -6.741  1.00  0.66           H  
ATOM   2201 1HD2 ASN A 142     -33.501 -25.354  -5.682  1.00  0.66           H  
ATOM   2202 2HD2 ASN A 142     -34.028 -26.131  -7.139  1.00  0.66           H  
ATOM   2203  N   HIS A 143     -31.630 -30.525  -8.688  1.00  0.67           N  
ATOM   2204  CA  HIS A 143     -31.643 -31.626  -9.622  1.00  0.67           C  
ATOM   2205  C   HIS A 143     -30.831 -32.780  -9.081  1.00  0.67           C  
ATOM   2206  O   HIS A 143     -31.319 -33.907  -9.025  1.00  0.67           O  
ATOM   2207  CB  HIS A 143     -31.127 -31.168 -10.984  1.00  0.67           C  
ATOM   2208  CG  HIS A 143     -31.172 -32.207 -12.040  1.00  0.67           C  
ATOM   2209  ND1 HIS A 143     -32.352 -32.665 -12.546  1.00  0.67           N  
ATOM   2210  CD2 HIS A 143     -30.197 -32.844 -12.721  1.00  0.67           C  
ATOM   2211  CE1 HIS A 143     -32.121 -33.553 -13.477  1.00  0.67           C  
ATOM   2212  NE2 HIS A 143     -30.813 -33.680 -13.623  1.00  0.67           N  
ATOM   2213  H   HIS A 143     -31.214 -29.648  -8.982  1.00  0.67           H  
ATOM   2214  HA  HIS A 143     -32.664 -31.976  -9.749  1.00  0.67           H  
ATOM   2215 1HB  HIS A 143     -31.714 -30.328 -11.316  1.00  0.67           H  
ATOM   2216 2HB  HIS A 143     -30.102 -30.821 -10.888  1.00  0.67           H  
ATOM   2217  HD1 HIS A 143     -33.265 -32.423 -12.180  1.00  0.67           H  
ATOM   2218  HD2 HIS A 143     -29.110 -32.796 -12.678  1.00  0.67           H  
ATOM   2219  HE1 HIS A 143     -32.950 -34.028 -13.968  1.00  0.67           H  
ATOM   2220  N   ARG A 144     -29.597 -32.539  -8.643  1.00  0.68           N  
ATOM   2221  CA  ARG A 144     -28.855 -33.667  -8.108  1.00  0.68           C  
ATOM   2222  C   ARG A 144     -29.509 -34.223  -6.843  1.00  0.68           C  
ATOM   2223  O   ARG A 144     -29.561 -35.440  -6.656  1.00  0.68           O  
ATOM   2224  CB  ARG A 144     -27.411 -33.302  -7.837  1.00  0.68           C  
ATOM   2225  CG  ARG A 144     -26.474 -33.544  -9.016  1.00  0.68           C  
ATOM   2226  CD  ARG A 144     -26.703 -32.609 -10.149  1.00  0.68           C  
ATOM   2227  NE  ARG A 144     -25.759 -32.854 -11.227  1.00  0.68           N  
ATOM   2228  CZ  ARG A 144     -25.711 -32.205 -12.402  1.00  0.68           C  
ATOM   2229  NH1 ARG A 144     -26.559 -31.244 -12.681  1.00  0.68           N  
ATOM   2230  NH2 ARG A 144     -24.785 -32.567 -13.266  1.00  0.68           N  
ATOM   2231  H   ARG A 144     -29.184 -31.602  -8.696  1.00  0.68           H  
ATOM   2232  HA  ARG A 144     -28.855 -34.453  -8.859  1.00  0.68           H  
ATOM   2233 1HB  ARG A 144     -27.356 -32.239  -7.578  1.00  0.68           H  
ATOM   2234 2HB  ARG A 144     -27.039 -33.871  -6.983  1.00  0.68           H  
ATOM   2235 1HG  ARG A 144     -25.442 -33.445  -8.688  1.00  0.68           H  
ATOM   2236 2HG  ARG A 144     -26.631 -34.559  -9.384  1.00  0.68           H  
ATOM   2237 1HD  ARG A 144     -27.711 -32.741 -10.534  1.00  0.68           H  
ATOM   2238 2HD  ARG A 144     -26.579 -31.589  -9.818  1.00  0.68           H  
ATOM   2239  HE  ARG A 144     -25.047 -33.588 -11.096  1.00  0.68           H  
ATOM   2240 1HH1 ARG A 144     -27.261 -30.982 -11.998  1.00  0.68           H  
ATOM   2241 2HH1 ARG A 144     -26.512 -30.777 -13.574  1.00  0.68           H  
ATOM   2242 1HH2 ARG A 144     -24.141 -33.330 -12.987  1.00  0.68           H  
ATOM   2243 2HH2 ARG A 144     -24.708 -32.119 -14.162  1.00  0.68           H  
ATOM   2244  N   LEU A 145     -30.084 -33.356  -6.008  1.00  0.70           N  
ATOM   2245  CA  LEU A 145     -30.720 -33.854  -4.798  1.00  0.70           C  
ATOM   2246  C   LEU A 145     -31.883 -34.765  -5.183  1.00  0.70           C  
ATOM   2247  O   LEU A 145     -32.032 -35.870  -4.651  1.00  0.70           O  
ATOM   2248  CB  LEU A 145     -31.221 -32.674  -3.957  1.00  0.70           C  
ATOM   2249  CG  LEU A 145     -30.140 -31.799  -3.342  1.00  0.70           C  
ATOM   2250  CD1 LEU A 145     -30.790 -30.571  -2.723  1.00  0.70           C  
ATOM   2251  CD2 LEU A 145     -29.364 -32.585  -2.325  1.00  0.70           C  
ATOM   2252  H   LEU A 145     -30.035 -32.354  -6.197  1.00  0.70           H  
ATOM   2253  HA  LEU A 145     -29.992 -34.429  -4.227  1.00  0.70           H  
ATOM   2254 1HB  LEU A 145     -31.807 -32.032  -4.601  1.00  0.70           H  
ATOM   2255 2HB  LEU A 145     -31.870 -33.037  -3.163  1.00  0.70           H  
ATOM   2256  HG  LEU A 145     -29.465 -31.478  -4.116  1.00  0.70           H  
ATOM   2257 1HD1 LEU A 145     -30.032 -29.931  -2.303  1.00  0.70           H  
ATOM   2258 2HD1 LEU A 145     -31.334 -30.020  -3.474  1.00  0.70           H  
ATOM   2259 3HD1 LEU A 145     -31.465 -30.881  -1.959  1.00  0.70           H  
ATOM   2260 1HD2 LEU A 145     -28.583 -31.959  -1.908  1.00  0.70           H  
ATOM   2261 2HD2 LEU A 145     -30.036 -32.912  -1.537  1.00  0.70           H  
ATOM   2262 3HD2 LEU A 145     -28.911 -33.449  -2.811  1.00  0.70           H  
ATOM   2263  N   TYR A 146     -32.645 -34.340  -6.190  1.00  0.71           N  
ATOM   2264  CA  TYR A 146     -33.770 -35.091  -6.717  1.00  0.71           C  
ATOM   2265  C   TYR A 146     -33.311 -36.463  -7.222  1.00  0.71           C  
ATOM   2266  O   TYR A 146     -33.873 -37.497  -6.845  1.00  0.71           O  
ATOM   2267  CB  TYR A 146     -34.424 -34.265  -7.830  1.00  0.71           C  
ATOM   2268  CG  TYR A 146     -35.580 -34.870  -8.526  1.00  0.71           C  
ATOM   2269  CD1 TYR A 146     -36.838 -34.815  -7.953  1.00  0.71           C  
ATOM   2270  CD2 TYR A 146     -35.391 -35.477  -9.755  1.00  0.71           C  
ATOM   2271  CE1 TYR A 146     -37.907 -35.370  -8.609  1.00  0.71           C  
ATOM   2272  CE2 TYR A 146     -36.462 -36.036 -10.409  1.00  0.71           C  
ATOM   2273  CZ  TYR A 146     -37.717 -35.984  -9.841  1.00  0.71           C  
ATOM   2274  OH  TYR A 146     -38.792 -36.538 -10.499  1.00  0.71           O  
ATOM   2275  H   TYR A 146     -32.463 -33.423  -6.595  1.00  0.71           H  
ATOM   2276  HA  TYR A 146     -34.490 -35.246  -5.916  1.00  0.71           H  
ATOM   2277 1HB  TYR A 146     -34.750 -33.339  -7.397  1.00  0.71           H  
ATOM   2278 2HB  TYR A 146     -33.692 -34.017  -8.577  1.00  0.71           H  
ATOM   2279  HD1 TYR A 146     -36.978 -34.328  -6.985  1.00  0.71           H  
ATOM   2280  HD2 TYR A 146     -34.393 -35.511 -10.200  1.00  0.71           H  
ATOM   2281  HE1 TYR A 146     -38.893 -35.329  -8.167  1.00  0.71           H  
ATOM   2282  HE2 TYR A 146     -36.319 -36.517 -11.375  1.00  0.71           H  
ATOM   2283  HH  TYR A 146     -38.508 -36.875 -11.354  1.00  0.71           H  
ATOM   2284  N   LEU A 147     -32.253 -36.477  -8.039  1.00  0.73           N  
ATOM   2285  CA  LEU A 147     -31.730 -37.705  -8.636  1.00  0.73           C  
ATOM   2286  C   LEU A 147     -31.229 -38.693  -7.585  1.00  0.73           C  
ATOM   2287  O   LEU A 147     -31.344 -39.908  -7.760  1.00  0.73           O  
ATOM   2288  CB  LEU A 147     -30.566 -37.395  -9.579  1.00  0.73           C  
ATOM   2289  CG  LEU A 147     -30.890 -36.620 -10.862  1.00  0.73           C  
ATOM   2290  CD1 LEU A 147     -29.576 -36.325 -11.564  1.00  0.73           C  
ATOM   2291  CD2 LEU A 147     -31.840 -37.414 -11.733  1.00  0.73           C  
ATOM   2292  H   LEU A 147     -31.820 -35.586  -8.287  1.00  0.73           H  
ATOM   2293  HA  LEU A 147     -32.531 -38.176  -9.201  1.00  0.73           H  
ATOM   2294 1HB  LEU A 147     -29.830 -36.815  -9.019  1.00  0.73           H  
ATOM   2295 2HB  LEU A 147     -30.102 -38.336  -9.868  1.00  0.73           H  
ATOM   2296  HG  LEU A 147     -31.360 -35.679 -10.619  1.00  0.73           H  
ATOM   2297 1HD1 LEU A 147     -29.760 -35.776 -12.468  1.00  0.73           H  
ATOM   2298 2HD1 LEU A 147     -28.939 -35.739 -10.909  1.00  0.73           H  
ATOM   2299 3HD1 LEU A 147     -29.082 -37.261 -11.811  1.00  0.73           H  
ATOM   2300 1HD2 LEU A 147     -32.055 -36.844 -12.641  1.00  0.73           H  
ATOM   2301 2HD2 LEU A 147     -31.383 -38.366 -11.999  1.00  0.73           H  
ATOM   2302 3HD2 LEU A 147     -32.766 -37.592 -11.187  1.00  0.73           H  
ATOM   2303  N   ASP A 148     -30.726 -38.170  -6.469  1.00  0.74           N  
ATOM   2304  CA  ASP A 148     -30.198 -38.982  -5.381  1.00  0.74           C  
ATOM   2305  C   ASP A 148     -31.284 -39.397  -4.382  1.00  0.74           C  
ATOM   2306  O   ASP A 148     -30.986 -40.002  -3.350  1.00  0.74           O  
ATOM   2307  CB  ASP A 148     -29.077 -38.238  -4.645  1.00  0.74           C  
ATOM   2308  CG  ASP A 148     -27.792 -38.076  -5.489  1.00  0.74           C  
ATOM   2309  OD1 ASP A 148     -27.588 -38.855  -6.395  1.00  0.74           O  
ATOM   2310  OD2 ASP A 148     -27.017 -37.195  -5.197  1.00  0.74           O  
ATOM   2311  H   ASP A 148     -30.645 -37.154  -6.397  1.00  0.74           H  
ATOM   2312  HA  ASP A 148     -29.775 -39.888  -5.811  1.00  0.74           H  
ATOM   2313 1HB  ASP A 148     -29.438 -37.240  -4.374  1.00  0.74           H  
ATOM   2314 2HB  ASP A 148     -28.834 -38.762  -3.724  1.00  0.74           H  
ATOM   2315  N   GLY A 149     -32.543 -39.061  -4.677  1.00  0.74           N  
ATOM   2316  CA  GLY A 149     -33.669 -39.411  -3.824  1.00  0.74           C  
ATOM   2317  C   GLY A 149     -33.971 -38.388  -2.736  1.00  0.74           C  
ATOM   2318  O   GLY A 149     -34.936 -38.537  -1.982  1.00  0.74           O  
ATOM   2319  H   GLY A 149     -32.754 -38.554  -5.536  1.00  0.74           H  
ATOM   2320 1HA  GLY A 149     -34.551 -39.531  -4.452  1.00  0.74           H  
ATOM   2321 2HA  GLY A 149     -33.479 -40.379  -3.365  1.00  0.74           H  
ATOM   2322  N   ARG A 150     -33.200 -37.307  -2.662  1.00  0.73           N  
ATOM   2323  CA  ARG A 150     -33.415 -36.299  -1.632  1.00  0.73           C  
ATOM   2324  C   ARG A 150     -34.439 -35.294  -2.132  1.00  0.73           C  
ATOM   2325  O   ARG A 150     -34.167 -34.096  -2.268  1.00  0.73           O  
ATOM   2326  CB  ARG A 150     -32.106 -35.605  -1.295  1.00  0.73           C  
ATOM   2327  CG  ARG A 150     -31.047 -36.505  -0.677  1.00  0.73           C  
ATOM   2328  CD  ARG A 150     -29.780 -35.767  -0.428  1.00  0.73           C  
ATOM   2329  NE  ARG A 150     -28.777 -36.590   0.215  1.00  0.73           N  
ATOM   2330  CZ  ARG A 150     -27.601 -36.127   0.702  1.00  0.73           C  
ATOM   2331  NH1 ARG A 150     -27.285 -34.852   0.602  1.00  0.73           N  
ATOM   2332  NH2 ARG A 150     -26.756 -36.952   1.289  1.00  0.73           N  
ATOM   2333  H   ARG A 150     -32.463 -37.157  -3.345  1.00  0.73           H  
ATOM   2334  HA  ARG A 150     -33.800 -36.783  -0.734  1.00  0.73           H  
ATOM   2335 1HB  ARG A 150     -31.677 -35.186  -2.188  1.00  0.73           H  
ATOM   2336 2HB  ARG A 150     -32.297 -34.787  -0.607  1.00  0.73           H  
ATOM   2337 1HG  ARG A 150     -31.411 -36.903   0.269  1.00  0.73           H  
ATOM   2338 2HG  ARG A 150     -30.835 -37.331  -1.364  1.00  0.73           H  
ATOM   2339 1HD  ARG A 150     -29.378 -35.436  -1.383  1.00  0.73           H  
ATOM   2340 2HD  ARG A 150     -29.969 -34.911   0.204  1.00  0.73           H  
ATOM   2341  HE  ARG A 150     -28.973 -37.579   0.315  1.00  0.73           H  
ATOM   2342 1HH1 ARG A 150     -27.907 -34.203   0.150  1.00  0.73           H  
ATOM   2343 2HH1 ARG A 150     -26.390 -34.521   0.997  1.00  0.73           H  
ATOM   2344 1HH2 ARG A 150     -26.981 -37.931   1.378  1.00  0.73           H  
ATOM   2345 2HH2 ARG A 150     -25.879 -36.593   1.653  1.00  0.73           H  
ATOM   2346  N   LYS A 151     -35.634 -35.810  -2.376  1.00  0.72           N  
ATOM   2347  CA  LYS A 151     -36.724 -35.051  -2.953  1.00  0.72           C  
ATOM   2348  C   LYS A 151     -37.215 -33.978  -2.011  1.00  0.72           C  
ATOM   2349  O   LYS A 151     -37.557 -32.883  -2.443  1.00  0.72           O  
ATOM   2350  CB  LYS A 151     -37.840 -35.994  -3.377  1.00  0.72           C  
ATOM   2351  CG  LYS A 151     -37.453 -36.853  -4.582  1.00  0.72           C  
ATOM   2352  CD  LYS A 151     -38.566 -37.800  -4.999  1.00  0.72           C  
ATOM   2353  CE  LYS A 151     -38.133 -38.662  -6.187  1.00  0.72           C  
ATOM   2354  NZ  LYS A 151     -39.191 -39.647  -6.578  1.00  0.72           N  
ATOM   2355  H   LYS A 151     -35.742 -36.806  -2.186  1.00  0.72           H  
ATOM   2356  HA  LYS A 151     -36.354 -34.559  -3.852  1.00  0.72           H  
ATOM   2357 1HB  LYS A 151     -38.090 -36.660  -2.550  1.00  0.72           H  
ATOM   2358 2HB  LYS A 151     -38.729 -35.429  -3.623  1.00  0.72           H  
ATOM   2359 1HG  LYS A 151     -37.200 -36.210  -5.417  1.00  0.72           H  
ATOM   2360 2HG  LYS A 151     -36.568 -37.441  -4.328  1.00  0.72           H  
ATOM   2361 1HD  LYS A 151     -38.826 -38.448  -4.162  1.00  0.72           H  
ATOM   2362 2HD  LYS A 151     -39.447 -37.223  -5.282  1.00  0.72           H  
ATOM   2363 1HE  LYS A 151     -37.919 -38.015  -7.038  1.00  0.72           H  
ATOM   2364 2HE  LYS A 151     -37.225 -39.202  -5.920  1.00  0.72           H  
ATOM   2365 1HZ  LYS A 151     -38.867 -40.195  -7.363  1.00  0.72           H  
ATOM   2366 2HZ  LYS A 151     -39.389 -40.259  -5.799  1.00  0.72           H  
ATOM   2367 3HZ  LYS A 151     -40.033 -39.155  -6.840  1.00  0.72           H  
ATOM   2368  N   THR A 152     -37.202 -34.256  -0.712  1.00  0.70           N  
ATOM   2369  CA  THR A 152     -37.677 -33.268   0.242  1.00  0.70           C  
ATOM   2370  C   THR A 152     -36.863 -31.994   0.125  1.00  0.70           C  
ATOM   2371  O   THR A 152     -37.416 -30.891   0.091  1.00  0.70           O  
ATOM   2372  CB  THR A 152     -37.579 -33.783   1.689  1.00  0.70           C  
ATOM   2373  OG1 THR A 152     -38.421 -34.935   1.855  1.00  0.70           O  
ATOM   2374  CG2 THR A 152     -37.994 -32.691   2.660  1.00  0.70           C  
ATOM   2375  H   THR A 152     -36.890 -35.163  -0.398  1.00  0.70           H  
ATOM   2376  HA  THR A 152     -38.717 -33.033   0.017  1.00  0.70           H  
ATOM   2377  HB  THR A 152     -36.549 -34.068   1.899  1.00  0.70           H  
ATOM   2378  HG1 THR A 152     -38.386 -35.227   2.771  1.00  0.70           H  
ATOM   2379 1HG2 THR A 152     -37.912 -33.061   3.681  1.00  0.70           H  
ATOM   2380 2HG2 THR A 152     -37.341 -31.826   2.533  1.00  0.70           H  
ATOM   2381 3HG2 THR A 152     -39.024 -32.400   2.460  1.00  0.70           H  
ATOM   2382  N   LEU A 153     -35.543 -32.141   0.045  1.00  0.68           N  
ATOM   2383  CA  LEU A 153     -34.692 -30.976  -0.030  1.00  0.68           C  
ATOM   2384  C   LEU A 153     -34.822 -30.324  -1.387  1.00  0.68           C  
ATOM   2385  O   LEU A 153     -34.881 -29.102  -1.495  1.00  0.68           O  
ATOM   2386  CB  LEU A 153     -33.235 -31.365   0.155  1.00  0.68           C  
ATOM   2387  CG  LEU A 153     -32.850 -31.913   1.487  1.00  0.68           C  
ATOM   2388  CD1 LEU A 153     -31.388 -32.316   1.421  1.00  0.68           C  
ATOM   2389  CD2 LEU A 153     -33.117 -30.893   2.536  1.00  0.68           C  
ATOM   2390  H   LEU A 153     -35.142 -33.067   0.043  1.00  0.68           H  
ATOM   2391  HA  LEU A 153     -34.992 -30.264   0.738  1.00  0.68           H  
ATOM   2392 1HB  LEU A 153     -32.986 -32.117  -0.596  1.00  0.68           H  
ATOM   2393 2HB  LEU A 153     -32.624 -30.481  -0.019  1.00  0.68           H  
ATOM   2394  HG  LEU A 153     -33.433 -32.808   1.703  1.00  0.68           H  
ATOM   2395 1HD1 LEU A 153     -31.077 -32.734   2.377  1.00  0.68           H  
ATOM   2396 2HD1 LEU A 153     -31.262 -33.050   0.645  1.00  0.68           H  
ATOM   2397 3HD1 LEU A 153     -30.783 -31.449   1.190  1.00  0.68           H  
ATOM   2398 1HD2 LEU A 153     -32.831 -31.286   3.513  1.00  0.68           H  
ATOM   2399 2HD2 LEU A 153     -32.544 -30.012   2.320  1.00  0.68           H  
ATOM   2400 3HD2 LEU A 153     -34.179 -30.643   2.540  1.00  0.68           H  
ATOM   2401  N   ALA A 154     -34.913 -31.143  -2.439  1.00  0.66           N  
ATOM   2402  CA  ALA A 154     -35.013 -30.589  -3.779  1.00  0.66           C  
ATOM   2403  C   ALA A 154     -36.264 -29.731  -3.935  1.00  0.66           C  
ATOM   2404  O   ALA A 154     -36.211 -28.649  -4.524  1.00  0.66           O  
ATOM   2405  CB  ALA A 154     -35.040 -31.709  -4.795  1.00  0.66           C  
ATOM   2406  H   ALA A 154     -34.868 -32.155  -2.318  1.00  0.66           H  
ATOM   2407  HA  ALA A 154     -34.139 -29.962  -3.953  1.00  0.66           H  
ATOM   2408 1HB  ALA A 154     -35.082 -31.284  -5.774  1.00  0.66           H  
ATOM   2409 2HB  ALA A 154     -34.145 -32.311  -4.698  1.00  0.66           H  
ATOM   2410 3HB  ALA A 154     -35.914 -32.331  -4.627  1.00  0.66           H  
ATOM   2411  N   TYR A 155     -37.383 -30.185  -3.359  1.00  0.65           N  
ATOM   2412  CA  TYR A 155     -38.638 -29.454  -3.460  1.00  0.65           C  
ATOM   2413  C   TYR A 155     -38.692 -28.274  -2.503  1.00  0.65           C  
ATOM   2414  O   TYR A 155     -39.230 -27.217  -2.851  1.00  0.65           O  
ATOM   2415  CB  TYR A 155     -39.829 -30.385  -3.263  1.00  0.65           C  
ATOM   2416  CG  TYR A 155     -40.065 -31.289  -4.463  1.00  0.65           C  
ATOM   2417  CD1 TYR A 155     -39.942 -32.666  -4.376  1.00  0.65           C  
ATOM   2418  CD2 TYR A 155     -40.400 -30.710  -5.665  1.00  0.65           C  
ATOM   2419  CE1 TYR A 155     -40.166 -33.451  -5.491  1.00  0.65           C  
ATOM   2420  CE2 TYR A 155     -40.624 -31.485  -6.773  1.00  0.65           C  
ATOM   2421  CZ  TYR A 155     -40.512 -32.853  -6.689  1.00  0.65           C  
ATOM   2422  OH  TYR A 155     -40.756 -33.632  -7.785  1.00  0.65           O  
ATOM   2423  H   TYR A 155     -37.371 -31.086  -2.880  1.00  0.65           H  
ATOM   2424  HA  TYR A 155     -38.710 -29.053  -4.470  1.00  0.65           H  
ATOM   2425 1HB  TYR A 155     -39.653 -31.016  -2.384  1.00  0.65           H  
ATOM   2426 2HB  TYR A 155     -40.729 -29.802  -3.083  1.00  0.65           H  
ATOM   2427  HD1 TYR A 155     -39.685 -33.129  -3.434  1.00  0.65           H  
ATOM   2428  HD2 TYR A 155     -40.492 -29.629  -5.730  1.00  0.65           H  
ATOM   2429  HE1 TYR A 155     -40.080 -34.534  -5.424  1.00  0.65           H  
ATOM   2430  HE2 TYR A 155     -40.895 -31.009  -7.713  1.00  0.65           H  
ATOM   2431  HH  TYR A 155     -40.632 -34.554  -7.554  1.00  0.65           H  
ATOM   2432  N   PHE A 156     -38.107 -28.411  -1.309  1.00  0.63           N  
ATOM   2433  CA  PHE A 156     -38.072 -27.271  -0.408  1.00  0.63           C  
ATOM   2434  C   PHE A 156     -37.362 -26.148  -1.127  1.00  0.63           C  
ATOM   2435  O   PHE A 156     -37.852 -25.015  -1.215  1.00  0.63           O  
ATOM   2436  CB  PHE A 156     -37.294 -27.567   0.874  1.00  0.63           C  
ATOM   2437  CG  PHE A 156     -37.160 -26.343   1.742  1.00  0.63           C  
ATOM   2438  CD1 PHE A 156     -38.180 -25.954   2.583  1.00  0.63           C  
ATOM   2439  CD2 PHE A 156     -36.021 -25.555   1.682  1.00  0.63           C  
ATOM   2440  CE1 PHE A 156     -38.061 -24.818   3.344  1.00  0.63           C  
ATOM   2441  CE2 PHE A 156     -35.899 -24.421   2.441  1.00  0.63           C  
ATOM   2442  CZ  PHE A 156     -36.924 -24.054   3.275  1.00  0.63           C  
ATOM   2443  H   PHE A 156     -37.699 -29.298  -1.013  1.00  0.63           H  
ATOM   2444  HA  PHE A 156     -39.089 -26.963  -0.168  1.00  0.63           H  
ATOM   2445 1HB  PHE A 156     -37.795 -28.350   1.441  1.00  0.63           H  
ATOM   2446 2HB  PHE A 156     -36.295 -27.928   0.625  1.00  0.63           H  
ATOM   2447  HD1 PHE A 156     -39.088 -26.556   2.634  1.00  0.63           H  
ATOM   2448  HD2 PHE A 156     -35.218 -25.846   1.021  1.00  0.63           H  
ATOM   2449  HE1 PHE A 156     -38.873 -24.523   3.998  1.00  0.63           H  
ATOM   2450  HE2 PHE A 156     -34.994 -23.814   2.381  1.00  0.63           H  
ATOM   2451  HZ  PHE A 156     -36.845 -23.161   3.872  1.00  0.63           H  
ATOM   2452  N   LEU A 157     -36.191 -26.487  -1.654  1.00  0.63           N  
ATOM   2453  CA  LEU A 157     -35.363 -25.545  -2.346  1.00  0.63           C  
ATOM   2454  C   LEU A 157     -36.012 -25.044  -3.637  1.00  0.63           C  
ATOM   2455  O   LEU A 157     -35.841 -23.877  -3.959  1.00  0.63           O  
ATOM   2456  CB  LEU A 157     -33.986 -26.158  -2.531  1.00  0.63           C  
ATOM   2457  CG  LEU A 157     -33.218 -26.317  -1.191  1.00  0.63           C  
ATOM   2458  CD1 LEU A 157     -31.927 -27.108  -1.405  1.00  0.63           C  
ATOM   2459  CD2 LEU A 157     -32.949 -24.904  -0.616  1.00  0.63           C  
ATOM   2460  H   LEU A 157     -35.850 -27.445  -1.563  1.00  0.63           H  
ATOM   2461  HA  LEU A 157     -35.231 -24.689  -1.694  1.00  0.63           H  
ATOM   2462 1HB  LEU A 157     -34.109 -27.145  -2.972  1.00  0.63           H  
ATOM   2463 2HB  LEU A 157     -33.399 -25.535  -3.201  1.00  0.63           H  
ATOM   2464  HG  LEU A 157     -33.831 -26.884  -0.493  1.00  0.63           H  
ATOM   2465 1HD1 LEU A 157     -31.406 -27.229  -0.457  1.00  0.63           H  
ATOM   2466 2HD1 LEU A 157     -32.179 -28.088  -1.808  1.00  0.63           H  
ATOM   2467 3HD1 LEU A 157     -31.289 -26.580  -2.109  1.00  0.63           H  
ATOM   2468 1HD2 LEU A 157     -32.440 -24.987   0.327  1.00  0.63           H  
ATOM   2469 2HD2 LEU A 157     -32.332 -24.335  -1.310  1.00  0.63           H  
ATOM   2470 3HD2 LEU A 157     -33.893 -24.381  -0.464  1.00  0.63           H  
ATOM   2471  N   GLN A 158     -36.781 -25.869  -4.369  1.00  0.62           N  
ATOM   2472  CA  GLN A 158     -37.476 -25.347  -5.553  1.00  0.62           C  
ATOM   2473  C   GLN A 158     -38.391 -24.196  -5.174  1.00  0.62           C  
ATOM   2474  O   GLN A 158     -38.379 -23.132  -5.805  1.00  0.62           O  
ATOM   2475  CB  GLN A 158     -38.409 -26.386  -6.192  1.00  0.62           C  
ATOM   2476  CG  GLN A 158     -39.210 -25.828  -7.417  1.00  0.62           C  
ATOM   2477  CD  GLN A 158     -40.297 -26.804  -7.939  1.00  0.62           C  
ATOM   2478  OE1 GLN A 158     -40.364 -27.963  -7.518  1.00  0.62           O  
ATOM   2479  NE2 GLN A 158     -41.165 -26.332  -8.830  1.00  0.62           N  
ATOM   2480  H   GLN A 158     -36.862 -26.857  -4.131  1.00  0.62           H  
ATOM   2481  HA  GLN A 158     -36.742 -25.000  -6.274  1.00  0.62           H  
ATOM   2482 1HB  GLN A 158     -37.830 -27.249  -6.499  1.00  0.62           H  
ATOM   2483 2HB  GLN A 158     -39.137 -26.726  -5.456  1.00  0.62           H  
ATOM   2484 1HG  GLN A 158     -39.714 -24.904  -7.119  1.00  0.62           H  
ATOM   2485 2HG  GLN A 158     -38.516 -25.616  -8.234  1.00  0.62           H  
ATOM   2486 1HE2 GLN A 158     -41.903 -26.901  -9.177  1.00  0.62           H  
ATOM   2487 2HE2 GLN A 158     -41.106 -25.359  -9.157  1.00  0.62           H  
ATOM   2488  N   ASN A 159     -39.178 -24.409  -4.125  1.00  0.63           N  
ATOM   2489  CA  ASN A 159     -40.131 -23.401  -3.704  1.00  0.63           C  
ATOM   2490  C   ASN A 159     -39.411 -22.171  -3.196  1.00  0.63           C  
ATOM   2491  O   ASN A 159     -39.810 -21.041  -3.501  1.00  0.63           O  
ATOM   2492  CB  ASN A 159     -41.041 -23.988  -2.645  1.00  0.63           C  
ATOM   2493  CG  ASN A 159     -42.030 -24.965  -3.229  1.00  0.63           C  
ATOM   2494  OD1 ASN A 159     -42.331 -24.923  -4.429  1.00  0.63           O  
ATOM   2495  ND2 ASN A 159     -42.532 -25.849  -2.406  1.00  0.63           N  
ATOM   2496  H   ASN A 159     -39.131 -25.304  -3.629  1.00  0.63           H  
ATOM   2497  HA  ASN A 159     -40.728 -23.106  -4.562  1.00  0.63           H  
ATOM   2498 1HB  ASN A 159     -40.434 -24.511  -1.897  1.00  0.63           H  
ATOM   2499 2HB  ASN A 159     -41.579 -23.191  -2.136  1.00  0.63           H  
ATOM   2500 1HD2 ASN A 159     -43.187 -26.522  -2.738  1.00  0.63           H  
ATOM   2501 2HD2 ASN A 159     -42.251 -25.851  -1.446  1.00  0.63           H  
ATOM   2502  N   ARG A 160     -38.296 -22.386  -2.503  1.00  0.63           N  
ATOM   2503  CA  ARG A 160     -37.522 -21.300  -1.946  1.00  0.63           C  
ATOM   2504  C   ARG A 160     -36.862 -20.506  -3.077  1.00  0.63           C  
ATOM   2505  O   ARG A 160     -36.806 -19.281  -3.043  1.00  0.63           O  
ATOM   2506  CB  ARG A 160     -36.487 -21.870  -0.990  1.00  0.63           C  
ATOM   2507  CG  ARG A 160     -35.742 -20.883  -0.209  1.00  0.63           C  
ATOM   2508  CD  ARG A 160     -36.637 -20.105   0.674  1.00  0.63           C  
ATOM   2509  NE  ARG A 160     -35.880 -19.213   1.507  1.00  0.63           N  
ATOM   2510  CZ  ARG A 160     -36.334 -18.045   2.018  1.00  0.63           C  
ATOM   2511  NH1 ARG A 160     -37.564 -17.620   1.756  1.00  0.63           N  
ATOM   2512  NH2 ARG A 160     -35.549 -17.307   2.788  1.00  0.63           N  
ATOM   2513  H   ARG A 160     -38.021 -23.346  -2.292  1.00  0.63           H  
ATOM   2514  HA  ARG A 160     -38.189 -20.645  -1.386  1.00  0.63           H  
ATOM   2515 1HB  ARG A 160     -36.963 -22.562  -0.299  1.00  0.63           H  
ATOM   2516 2HB  ARG A 160     -35.755 -22.430  -1.564  1.00  0.63           H  
ATOM   2517 1HG  ARG A 160     -35.013 -21.406   0.398  1.00  0.63           H  
ATOM   2518 2HG  ARG A 160     -35.243 -20.183  -0.864  1.00  0.63           H  
ATOM   2519 1HD  ARG A 160     -37.335 -19.510   0.077  1.00  0.63           H  
ATOM   2520 2HD  ARG A 160     -37.197 -20.786   1.317  1.00  0.63           H  
ATOM   2521  HE  ARG A 160     -34.918 -19.506   1.728  1.00  0.63           H  
ATOM   2522 1HH1 ARG A 160     -38.213 -18.168   1.164  1.00  0.63           H  
ATOM   2523 2HH1 ARG A 160     -37.886 -16.749   2.141  1.00  0.63           H  
ATOM   2524 1HH2 ARG A 160     -34.594 -17.623   3.030  1.00  0.63           H  
ATOM   2525 2HH2 ARG A 160     -35.885 -16.439   3.158  1.00  0.63           H  
ATOM   2526  N   MET A 161     -36.381 -21.209  -4.104  1.00  0.63           N  
ATOM   2527  CA  MET A 161     -35.758 -20.602  -5.272  1.00  0.63           C  
ATOM   2528  C   MET A 161     -36.759 -19.645  -5.903  1.00  0.63           C  
ATOM   2529  O   MET A 161     -36.420 -18.511  -6.240  1.00  0.63           O  
ATOM   2530  CB  MET A 161     -35.319 -21.709  -6.242  1.00  0.63           C  
ATOM   2531  CG  MET A 161     -34.637 -21.295  -7.532  1.00  0.63           C  
ATOM   2532  SD  MET A 161     -34.308 -22.720  -8.566  1.00  0.63           S  
ATOM   2533  CE  MET A 161     -35.956 -23.113  -8.981  1.00  0.63           C  
ATOM   2534  H   MET A 161     -36.433 -22.220  -4.070  1.00  0.63           H  
ATOM   2535  HA  MET A 161     -34.896 -20.023  -4.968  1.00  0.63           H  
ATOM   2536 1HB  MET A 161     -34.641 -22.383  -5.721  1.00  0.63           H  
ATOM   2537 2HB  MET A 161     -36.184 -22.296  -6.522  1.00  0.63           H  
ATOM   2538 1HG  MET A 161     -35.259 -20.581  -8.078  1.00  0.63           H  
ATOM   2539 2HG  MET A 161     -33.686 -20.846  -7.304  1.00  0.63           H  
ATOM   2540 1HE  MET A 161     -35.961 -23.997  -9.589  1.00  0.63           H  
ATOM   2541 2HE  MET A 161     -36.533 -23.296  -8.073  1.00  0.63           H  
ATOM   2542 3HE  MET A 161     -36.385 -22.278  -9.520  1.00  0.63           H  
ATOM   2543  N   SER A 162     -38.012 -20.085  -6.028  1.00  0.64           N  
ATOM   2544  CA  SER A 162     -39.037 -19.212  -6.585  1.00  0.64           C  
ATOM   2545  C   SER A 162     -39.257 -17.978  -5.697  1.00  0.64           C  
ATOM   2546  O   SER A 162     -39.219 -16.839  -6.184  1.00  0.64           O  
ATOM   2547  CB  SER A 162     -40.329 -19.990  -6.769  1.00  0.64           C  
ATOM   2548  OG  SER A 162     -41.352 -19.183  -7.305  1.00  0.64           O  
ATOM   2549  H   SER A 162     -38.238 -21.043  -5.758  1.00  0.64           H  
ATOM   2550  HA  SER A 162     -38.708 -18.866  -7.557  1.00  0.64           H  
ATOM   2551 1HB  SER A 162     -40.143 -20.836  -7.433  1.00  0.64           H  
ATOM   2552 2HB  SER A 162     -40.651 -20.397  -5.816  1.00  0.64           H  
ATOM   2553  HG  SER A 162     -42.089 -19.781  -7.473  1.00  0.64           H  
ATOM   2554  N   GLU A 163     -39.403 -18.179  -4.384  1.00  0.64           N  
ATOM   2555  CA  GLU A 163     -39.644 -17.067  -3.454  1.00  0.64           C  
ATOM   2556  C   GLU A 163     -38.512 -16.035  -3.445  1.00  0.64           C  
ATOM   2557  O   GLU A 163     -38.747 -14.832  -3.312  1.00  0.64           O  
ATOM   2558  CB  GLU A 163     -39.785 -17.589  -2.014  1.00  0.64           C  
ATOM   2559  CG  GLU A 163     -41.041 -18.395  -1.695  1.00  0.64           C  
ATOM   2560  CD  GLU A 163     -40.992 -18.984  -0.291  1.00  0.64           C  
ATOM   2561  OE1 GLU A 163     -39.975 -18.827   0.362  1.00  0.64           O  
ATOM   2562  OE2 GLU A 163     -41.960 -19.578   0.127  1.00  0.64           O  
ATOM   2563  H   GLU A 163     -39.396 -19.139  -4.027  1.00  0.64           H  
ATOM   2564  HA  GLU A 163     -40.565 -16.567  -3.755  1.00  0.64           H  
ATOM   2565 1HB  GLU A 163     -38.932 -18.227  -1.786  1.00  0.64           H  
ATOM   2566 2HB  GLU A 163     -39.747 -16.748  -1.322  1.00  0.64           H  
ATOM   2567 1HG  GLU A 163     -41.911 -17.743  -1.773  1.00  0.64           H  
ATOM   2568 2HG  GLU A 163     -41.152 -19.192  -2.424  1.00  0.64           H  
ATOM   2569  N   VAL A 164     -37.287 -16.536  -3.557  1.00  0.63           N  
ATOM   2570  CA  VAL A 164     -36.064 -15.760  -3.494  1.00  0.63           C  
ATOM   2571  C   VAL A 164     -35.591 -15.126  -4.813  1.00  0.63           C  
ATOM   2572  O   VAL A 164     -35.125 -13.982  -4.812  1.00  0.63           O  
ATOM   2573  CB  VAL A 164     -34.980 -16.652  -2.887  1.00  0.63           C  
ATOM   2574  CG1 VAL A 164     -33.665 -15.977  -2.909  1.00  0.63           C  
ATOM   2575  CG2 VAL A 164     -35.385 -16.981  -1.441  1.00  0.63           C  
ATOM   2576  H   VAL A 164     -37.196 -17.544  -3.648  1.00  0.63           H  
ATOM   2577  HA  VAL A 164     -36.237 -14.950  -2.786  1.00  0.63           H  
ATOM   2578  HB  VAL A 164     -34.897 -17.567  -3.474  1.00  0.63           H  
ATOM   2579 1HG1 VAL A 164     -32.935 -16.646  -2.486  1.00  0.63           H  
ATOM   2580 2HG1 VAL A 164     -33.403 -15.749  -3.923  1.00  0.63           H  
ATOM   2581 3HG1 VAL A 164     -33.708 -15.060  -2.327  1.00  0.63           H  
ATOM   2582 1HG2 VAL A 164     -34.651 -17.615  -0.984  1.00  0.63           H  
ATOM   2583 2HG2 VAL A 164     -35.462 -16.062  -0.869  1.00  0.63           H  
ATOM   2584 3HG2 VAL A 164     -36.345 -17.483  -1.430  1.00  0.63           H  
ATOM   2585  N   PHE A 165     -35.669 -15.854  -5.933  1.00  0.63           N  
ATOM   2586  CA  PHE A 165     -35.143 -15.317  -7.185  1.00  0.63           C  
ATOM   2587  C   PHE A 165     -36.208 -14.956  -8.230  1.00  0.63           C  
ATOM   2588  O   PHE A 165     -35.899 -14.263  -9.195  1.00  0.63           O  
ATOM   2589  CB  PHE A 165     -34.197 -16.322  -7.838  1.00  0.63           C  
ATOM   2590  CG  PHE A 165     -33.076 -16.772  -6.954  1.00  0.63           C  
ATOM   2591  CD1 PHE A 165     -32.996 -18.081  -6.616  1.00  0.63           C  
ATOM   2592  CD2 PHE A 165     -32.154 -15.906  -6.430  1.00  0.63           C  
ATOM   2593  CE1 PHE A 165     -32.011 -18.555  -5.792  1.00  0.63           C  
ATOM   2594  CE2 PHE A 165     -31.167 -16.357  -5.581  1.00  0.63           C  
ATOM   2595  CZ  PHE A 165     -31.093 -17.700  -5.257  1.00  0.63           C  
ATOM   2596  H   PHE A 165     -36.056 -16.790  -5.918  1.00  0.63           H  
ATOM   2597  HA  PHE A 165     -34.579 -14.419  -6.955  1.00  0.63           H  
ATOM   2598 1HB  PHE A 165     -34.765 -17.205  -8.131  1.00  0.63           H  
ATOM   2599 2HB  PHE A 165     -33.773 -15.893  -8.746  1.00  0.63           H  
ATOM   2600  HD1 PHE A 165     -33.738 -18.742  -7.030  1.00  0.63           H  
ATOM   2601  HD2 PHE A 165     -32.217 -14.864  -6.679  1.00  0.63           H  
ATOM   2602  HE1 PHE A 165     -31.970 -19.609  -5.563  1.00  0.63           H  
ATOM   2603  HE2 PHE A 165     -30.446 -15.652  -5.179  1.00  0.63           H  
ATOM   2604  HZ  PHE A 165     -30.305 -18.072  -4.591  1.00  0.63           H  
ATOM   2605  N   GLY A 166     -37.459 -15.417  -8.074  1.00  0.62           N  
ATOM   2606  CA  GLY A 166     -38.479 -15.176  -9.099  1.00  0.62           C  
ATOM   2607  C   GLY A 166     -38.440 -16.225 -10.216  1.00  0.62           C  
ATOM   2608  O   GLY A 166     -39.118 -16.082 -11.241  1.00  0.62           O  
ATOM   2609  H   GLY A 166     -37.746 -15.957  -7.257  1.00  0.62           H  
ATOM   2610 1HA  GLY A 166     -39.461 -15.192  -8.624  1.00  0.62           H  
ATOM   2611 2HA  GLY A 166     -38.343 -14.183  -9.520  1.00  0.62           H  
ATOM   2612  N   VAL A 167     -37.640 -17.270 -10.006  1.00  0.61           N  
ATOM   2613  CA  VAL A 167     -37.444 -18.360 -10.960  1.00  0.61           C  
ATOM   2614  C   VAL A 167     -37.947 -19.690 -10.426  1.00  0.61           C  
ATOM   2615  O   VAL A 167     -37.607 -20.064  -9.308  1.00  0.61           O  
ATOM   2616  CB  VAL A 167     -35.960 -18.510 -11.277  1.00  0.61           C  
ATOM   2617  CG1 VAL A 167     -35.758 -19.666 -12.198  1.00  0.61           C  
ATOM   2618  CG2 VAL A 167     -35.454 -17.254 -11.896  1.00  0.61           C  
ATOM   2619  H   VAL A 167     -37.132 -17.295  -9.135  1.00  0.61           H  
ATOM   2620  HA  VAL A 167     -37.983 -18.123 -11.878  1.00  0.61           H  
ATOM   2621  HB  VAL A 167     -35.424 -18.703 -10.359  1.00  0.61           H  
ATOM   2622 1HG1 VAL A 167     -34.705 -19.787 -12.442  1.00  0.61           H  
ATOM   2623 2HG1 VAL A 167     -36.116 -20.560 -11.719  1.00  0.61           H  
ATOM   2624 3HG1 VAL A 167     -36.323 -19.483 -13.094  1.00  0.61           H  
ATOM   2625 1HG2 VAL A 167     -34.397 -17.349 -12.124  1.00  0.61           H  
ATOM   2626 2HG2 VAL A 167     -36.006 -17.056 -12.808  1.00  0.61           H  
ATOM   2627 3HG2 VAL A 167     -35.598 -16.431 -11.201  1.00  0.61           H  
ATOM   2628  N   ASP A 168     -38.738 -20.406 -11.224  1.00  0.60           N  
ATOM   2629  CA  ASP A 168     -39.302 -21.676 -10.787  1.00  0.60           C  
ATOM   2630  C   ASP A 168     -39.020 -22.811 -11.773  1.00  0.60           C  
ATOM   2631  O   ASP A 168     -39.712 -22.976 -12.776  1.00  0.60           O  
ATOM   2632  CB  ASP A 168     -40.813 -21.496 -10.562  1.00  0.60           C  
ATOM   2633  CG  ASP A 168     -41.532 -22.730 -10.016  1.00  0.60           C  
ATOM   2634  OD1 ASP A 168     -40.948 -23.780 -10.033  1.00  0.60           O  
ATOM   2635  OD2 ASP A 168     -42.651 -22.605  -9.576  1.00  0.60           O  
ATOM   2636  H   ASP A 168     -38.955 -20.043 -12.153  1.00  0.60           H  
ATOM   2637  HA  ASP A 168     -38.849 -21.944  -9.833  1.00  0.60           H  
ATOM   2638 1HB  ASP A 168     -40.974 -20.665  -9.878  1.00  0.60           H  
ATOM   2639 2HB  ASP A 168     -41.277 -21.225 -11.501  1.00  0.60           H  
ATOM   2640  N   ILE A 169     -37.988 -23.584 -11.456  1.00  0.60           N  
ATOM   2641  CA  ILE A 169     -37.518 -24.699 -12.260  1.00  0.60           C  
ATOM   2642  C   ILE A 169     -37.712 -25.987 -11.460  1.00  0.60           C  
ATOM   2643  O   ILE A 169     -37.171 -26.132 -10.362  1.00  0.60           O  
ATOM   2644  CB  ILE A 169     -36.023 -24.542 -12.597  1.00  0.60           C  
ATOM   2645  CG1 ILE A 169     -35.753 -23.253 -13.360  1.00  0.60           C  
ATOM   2646  CG2 ILE A 169     -35.602 -25.712 -13.429  1.00  0.60           C  
ATOM   2647  CD1 ILE A 169     -34.265 -22.910 -13.421  1.00  0.60           C  
ATOM   2648  H   ILE A 169     -37.509 -23.375 -10.598  1.00  0.60           H  
ATOM   2649  HA  ILE A 169     -38.097 -24.760 -13.178  1.00  0.60           H  
ATOM   2650  HB  ILE A 169     -35.428 -24.533 -11.697  1.00  0.60           H  
ATOM   2651 1HG1 ILE A 169     -36.127 -23.364 -14.374  1.00  0.60           H  
ATOM   2652 2HG1 ILE A 169     -36.289 -22.448 -12.897  1.00  0.60           H  
ATOM   2653 1HG2 ILE A 169     -34.554 -25.636 -13.673  1.00  0.60           H  
ATOM   2654 2HG2 ILE A 169     -35.783 -26.620 -12.871  1.00  0.60           H  
ATOM   2655 3HG2 ILE A 169     -36.164 -25.757 -14.330  1.00  0.60           H  
ATOM   2656 1HD1 ILE A 169     -34.114 -21.990 -13.983  1.00  0.60           H  
ATOM   2657 2HD1 ILE A 169     -33.880 -22.778 -12.406  1.00  0.60           H  
ATOM   2658 3HD1 ILE A 169     -33.728 -23.719 -13.907  1.00  0.60           H  
ATOM   2659  N   HIS A 170     -38.493 -26.911 -11.992  1.00  0.60           N  
ATOM   2660  CA  HIS A 170     -38.765 -28.155 -11.288  1.00  0.60           C  
ATOM   2661  C   HIS A 170     -37.460 -28.947 -11.185  1.00  0.60           C  
ATOM   2662  O   HIS A 170     -36.793 -29.091 -12.199  1.00  0.60           O  
ATOM   2663  CB  HIS A 170     -39.796 -28.959 -12.067  1.00  0.60           C  
ATOM   2664  CG  HIS A 170     -40.362 -30.151 -11.362  1.00  0.60           C  
ATOM   2665  ND1 HIS A 170     -39.659 -31.319 -11.181  1.00  0.60           N  
ATOM   2666  CD2 HIS A 170     -41.582 -30.358 -10.814  1.00  0.60           C  
ATOM   2667  CE1 HIS A 170     -40.430 -32.197 -10.559  1.00  0.60           C  
ATOM   2668  NE2 HIS A 170     -41.599 -31.634 -10.327  1.00  0.60           N  
ATOM   2669  H   HIS A 170     -38.914 -26.730 -12.905  1.00  0.60           H  
ATOM   2670  HA  HIS A 170     -39.164 -27.923 -10.310  1.00  0.60           H  
ATOM   2671 1HB  HIS A 170     -40.630 -28.308 -12.348  1.00  0.60           H  
ATOM   2672 2HB  HIS A 170     -39.332 -29.295 -12.989  1.00  0.60           H  
ATOM   2673  HD2 HIS A 170     -42.403 -29.639 -10.778  1.00  0.60           H  
ATOM   2674  HE1 HIS A 170     -40.150 -33.216 -10.289  1.00  0.60           H  
ATOM   2675  HE2 HIS A 170     -42.380 -32.077  -9.866  1.00  0.60           H  
ATOM   2676  N   PRO A 171     -37.099 -29.554 -10.030  1.00  0.59           N  
ATOM   2677  CA  PRO A 171     -35.906 -30.375  -9.831  1.00  0.59           C  
ATOM   2678  C   PRO A 171     -35.672 -31.435 -10.906  1.00  0.59           C  
ATOM   2679  O   PRO A 171     -34.538 -31.767 -11.222  1.00  0.59           O  
ATOM   2680  CB  PRO A 171     -36.193 -31.024  -8.480  1.00  0.59           C  
ATOM   2681  CG  PRO A 171     -37.020 -30.002  -7.757  1.00  0.59           C  
ATOM   2682  CD  PRO A 171     -37.910 -29.403  -8.817  1.00  0.59           C  
ATOM   2683  HA  PRO A 171     -35.025 -29.710  -9.755  1.00  0.59           H  
ATOM   2684 1HB  PRO A 171     -36.723 -31.972  -8.626  1.00  0.59           H  
ATOM   2685 2HB  PRO A 171     -35.247 -31.247  -7.986  1.00  0.59           H  
ATOM   2686 1HG  PRO A 171     -37.586 -30.466  -6.936  1.00  0.59           H  
ATOM   2687 2HG  PRO A 171     -36.374 -29.243  -7.299  1.00  0.59           H  
ATOM   2688 1HD  PRO A 171     -38.861 -29.944  -8.887  1.00  0.59           H  
ATOM   2689 2HD  PRO A 171     -38.026 -28.353  -8.582  1.00  0.59           H  
ATOM   2690  N   ALA A 172     -36.748 -32.000 -11.447  1.00  0.60           N  
ATOM   2691  CA  ALA A 172     -36.651 -32.997 -12.501  1.00  0.60           C  
ATOM   2692  C   ALA A 172     -36.022 -32.456 -13.794  1.00  0.60           C  
ATOM   2693  O   ALA A 172     -35.493 -33.224 -14.604  1.00  0.60           O  
ATOM   2694  CB  ALA A 172     -38.006 -33.574 -12.793  1.00  0.60           C  
ATOM   2695  H   ALA A 172     -37.689 -31.718 -11.178  1.00  0.60           H  
ATOM   2696  HA  ALA A 172     -36.007 -33.791 -12.146  1.00  0.60           H  
ATOM   2697 1HB  ALA A 172     -37.934 -34.348 -13.551  1.00  0.60           H  
ATOM   2698 2HB  ALA A 172     -38.423 -33.994 -11.888  1.00  0.60           H  
ATOM   2699 3HB  ALA A 172     -38.631 -32.790 -13.150  1.00  0.60           H  
ATOM   2700  N   ALA A 173     -36.198 -31.159 -14.064  1.00  0.60           N  
ATOM   2701  CA  ALA A 173     -35.788 -30.571 -15.335  1.00  0.60           C  
ATOM   2702  C   ALA A 173     -34.300 -30.782 -15.622  1.00  0.60           C  
ATOM   2703  O   ALA A 173     -33.431 -30.640 -14.749  1.00  0.60           O  
ATOM   2704  CB  ALA A 173     -36.116 -29.084 -15.355  1.00  0.60           C  
ATOM   2705  H   ALA A 173     -36.598 -30.546 -13.359  1.00  0.60           H  
ATOM   2706  HA  ALA A 173     -36.358 -31.059 -16.132  1.00  0.60           H  
ATOM   2707 1HB  ALA A 173     -35.846 -28.667 -16.323  1.00  0.60           H  
ATOM   2708 2HB  ALA A 173     -37.184 -28.945 -15.184  1.00  0.60           H  
ATOM   2709 3HB  ALA A 173     -35.564 -28.576 -14.572  1.00  0.60           H  
ATOM   2710  N   ARG A 174     -33.993 -31.105 -16.866  1.00  0.60           N  
ATOM   2711  CA  ARG A 174     -32.612 -31.356 -17.261  1.00  0.60           C  
ATOM   2712  C   ARG A 174     -31.976 -30.145 -17.891  1.00  0.60           C  
ATOM   2713  O   ARG A 174     -32.235 -29.860 -19.052  1.00  0.60           O  
ATOM   2714  CB  ARG A 174     -32.512 -32.512 -18.247  1.00  0.60           C  
ATOM   2715  CG  ARG A 174     -32.318 -33.900 -17.656  1.00  0.60           C  
ATOM   2716  CD  ARG A 174     -33.505 -34.400 -16.923  1.00  0.60           C  
ATOM   2717  NE  ARG A 174     -33.329 -35.814 -16.533  1.00  0.60           N  
ATOM   2718  CZ  ARG A 174     -34.072 -36.508 -15.626  1.00  0.60           C  
ATOM   2719  NH1 ARG A 174     -35.047 -35.945 -14.940  1.00  0.60           N  
ATOM   2720  NH2 ARG A 174     -33.810 -37.790 -15.421  1.00  0.60           N  
ATOM   2721  H   ARG A 174     -34.746 -31.144 -17.558  1.00  0.60           H  
ATOM   2722  HA  ARG A 174     -32.042 -31.620 -16.369  1.00  0.60           H  
ATOM   2723 1HB  ARG A 174     -33.417 -32.549 -18.819  1.00  0.60           H  
ATOM   2724 2HB  ARG A 174     -31.696 -32.321 -18.940  1.00  0.60           H  
ATOM   2725 1HG  ARG A 174     -32.099 -34.602 -18.459  1.00  0.60           H  
ATOM   2726 2HG  ARG A 174     -31.478 -33.874 -16.957  1.00  0.60           H  
ATOM   2727 1HD  ARG A 174     -33.647 -33.808 -16.048  1.00  0.60           H  
ATOM   2728 2HD  ARG A 174     -34.390 -34.321 -17.550  1.00  0.60           H  
ATOM   2729  HE  ARG A 174     -32.599 -36.325 -17.010  1.00  0.60           H  
ATOM   2730 1HH1 ARG A 174     -35.260 -34.944 -15.041  1.00  0.60           H  
ATOM   2731 2HH1 ARG A 174     -35.579 -36.495 -14.290  1.00  0.60           H  
ATOM   2732 1HH2 ARG A 174     -33.067 -38.245 -15.936  1.00  0.60           H  
ATOM   2733 2HH2 ARG A 174     -34.354 -38.311 -14.752  1.00  0.60           H  
ATOM   2734  N   LEU A 175     -31.150 -29.439 -17.135  1.00  0.61           N  
ATOM   2735  CA  LEU A 175     -30.505 -28.238 -17.643  1.00  0.61           C  
ATOM   2736  C   LEU A 175     -29.016 -28.473 -17.911  1.00  0.61           C  
ATOM   2737  O   LEU A 175     -28.295 -28.979 -17.043  1.00  0.61           O  
ATOM   2738  CB  LEU A 175     -30.700 -27.072 -16.658  1.00  0.61           C  
ATOM   2739  CG  LEU A 175     -32.011 -26.226 -16.830  1.00  0.61           C  
ATOM   2740  CD1 LEU A 175     -33.266 -27.043 -16.530  1.00  0.61           C  
ATOM   2741  CD2 LEU A 175     -31.940 -24.988 -15.925  1.00  0.61           C  
ATOM   2742  H   LEU A 175     -30.982 -29.742 -16.185  1.00  0.61           H  
ATOM   2743  HA  LEU A 175     -30.969 -27.967 -18.589  1.00  0.61           H  
ATOM   2744 1HB  LEU A 175     -30.698 -27.480 -15.662  1.00  0.61           H  
ATOM   2745 2HB  LEU A 175     -29.849 -26.401 -16.748  1.00  0.61           H  
ATOM   2746  HG  LEU A 175     -32.076 -25.923 -17.837  1.00  0.61           H  
ATOM   2747 1HD1 LEU A 175     -34.146 -26.418 -16.683  1.00  0.61           H  
ATOM   2748 2HD1 LEU A 175     -33.321 -27.889 -17.192  1.00  0.61           H  
ATOM   2749 3HD1 LEU A 175     -33.251 -27.385 -15.513  1.00  0.61           H  
ATOM   2750 1HD2 LEU A 175     -32.836 -24.385 -16.077  1.00  0.61           H  
ATOM   2751 2HD2 LEU A 175     -31.882 -25.286 -14.889  1.00  0.61           H  
ATOM   2752 3HD2 LEU A 175     -31.060 -24.399 -16.177  1.00  0.61           H  
ATOM   2753  N   GLY A 176     -28.576 -28.073 -19.099  1.00  0.61           N  
ATOM   2754  CA  GLY A 176     -27.196 -28.173 -19.567  1.00  0.61           C  
ATOM   2755  C   GLY A 176     -26.399 -26.995 -19.049  1.00  0.61           C  
ATOM   2756  O   GLY A 176     -26.714 -26.496 -17.966  1.00  0.61           O  
ATOM   2757  H   GLY A 176     -29.254 -27.726 -19.771  1.00  0.61           H  
ATOM   2758 1HA  GLY A 176     -26.755 -29.109 -19.224  1.00  0.61           H  
ATOM   2759 2HA  GLY A 176     -27.184 -28.177 -20.657  1.00  0.61           H  
ATOM   2760  N   TYR A 177     -25.389 -26.547 -19.799  1.00  0.61           N  
ATOM   2761  CA  TYR A 177     -24.481 -25.506 -19.303  1.00  0.61           C  
ATOM   2762  C   TYR A 177     -24.203 -24.381 -20.280  1.00  0.61           C  
ATOM   2763  O   TYR A 177     -24.371 -24.535 -21.493  1.00  0.61           O  
ATOM   2764  CB  TYR A 177     -23.167 -26.105 -18.865  1.00  0.61           C  
ATOM   2765  CG  TYR A 177     -22.368 -26.760 -19.942  1.00  0.61           C  
ATOM   2766  CD1 TYR A 177     -21.502 -26.022 -20.717  1.00  0.61           C  
ATOM   2767  CD2 TYR A 177     -22.462 -28.121 -20.121  1.00  0.61           C  
ATOM   2768  CE1 TYR A 177     -20.740 -26.636 -21.685  1.00  0.61           C  
ATOM   2769  CE2 TYR A 177     -21.699 -28.746 -21.087  1.00  0.61           C  
ATOM   2770  CZ  TYR A 177     -20.840 -28.006 -21.869  1.00  0.61           C  
ATOM   2771  OH  TYR A 177     -20.074 -28.626 -22.832  1.00  0.61           O  
ATOM   2772  H   TYR A 177     -25.217 -26.989 -20.699  1.00  0.61           H  
ATOM   2773  HA  TYR A 177     -24.938 -25.043 -18.436  1.00  0.61           H  
ATOM   2774 1HB  TYR A 177     -22.562 -25.335 -18.405  1.00  0.61           H  
ATOM   2775 2HB  TYR A 177     -23.374 -26.841 -18.126  1.00  0.61           H  
ATOM   2776  HD1 TYR A 177     -21.430 -24.957 -20.570  1.00  0.61           H  
ATOM   2777  HD2 TYR A 177     -23.140 -28.706 -19.500  1.00  0.61           H  
ATOM   2778  HE1 TYR A 177     -20.061 -26.046 -22.298  1.00  0.61           H  
ATOM   2779  HE2 TYR A 177     -21.776 -29.824 -21.229  1.00  0.61           H  
ATOM   2780  HH  TYR A 177     -20.242 -29.571 -22.811  1.00  0.61           H  
ATOM   2781  N   GLY A 178     -23.728 -23.254 -19.739  1.00  0.61           N  
ATOM   2782  CA  GLY A 178     -23.452 -22.084 -20.545  1.00  0.61           C  
ATOM   2783  C   GLY A 178     -24.790 -21.391 -20.684  1.00  0.61           C  
ATOM   2784  O   GLY A 178     -25.125 -20.839 -21.733  1.00  0.61           O  
ATOM   2785  H   GLY A 178     -23.642 -23.165 -18.722  1.00  0.61           H  
ATOM   2786 1HA  GLY A 178     -22.735 -21.443 -20.037  1.00  0.61           H  
ATOM   2787 2HA  GLY A 178     -23.048 -22.363 -21.517  1.00  0.61           H  
ATOM   2788  N   LEU A 179     -25.589 -21.527 -19.624  1.00  0.62           N  
ATOM   2789  CA  LEU A 179     -26.939 -21.004 -19.581  1.00  0.62           C  
ATOM   2790  C   LEU A 179     -27.015 -19.626 -18.976  1.00  0.62           C  
ATOM   2791  O   LEU A 179     -26.280 -19.286 -18.047  1.00  0.62           O  
ATOM   2792  CB  LEU A 179     -27.853 -21.939 -18.774  1.00  0.62           C  
ATOM   2793  CG  LEU A 179     -27.999 -23.370 -19.296  1.00  0.62           C  
ATOM   2794  CD1 LEU A 179     -28.897 -24.150 -18.357  1.00  0.62           C  
ATOM   2795  CD2 LEU A 179     -28.559 -23.345 -20.691  1.00  0.62           C  
ATOM   2796  H   LEU A 179     -25.207 -21.979 -18.787  1.00  0.62           H  
ATOM   2797  HA  LEU A 179     -27.313 -20.947 -20.600  1.00  0.62           H  
ATOM   2798 1HB  LEU A 179     -27.446 -22.014 -17.766  1.00  0.62           H  
ATOM   2799 2HB  LEU A 179     -28.846 -21.492 -18.714  1.00  0.62           H  
ATOM   2800  HG  LEU A 179     -27.028 -23.852 -19.309  1.00  0.62           H  
ATOM   2801 1HD1 LEU A 179     -28.996 -25.173 -18.718  1.00  0.62           H  
ATOM   2802 2HD1 LEU A 179     -28.465 -24.160 -17.357  1.00  0.62           H  
ATOM   2803 3HD1 LEU A 179     -29.874 -23.682 -18.323  1.00  0.62           H  
ATOM   2804 1HD2 LEU A 179     -28.660 -24.360 -21.061  1.00  0.62           H  
ATOM   2805 2HD2 LEU A 179     -29.534 -22.862 -20.676  1.00  0.62           H  
ATOM   2806 3HD2 LEU A 179     -27.888 -22.787 -21.336  1.00  0.62           H  
ATOM   2807  N   MET A 180     -27.954 -18.850 -19.485  1.00  0.64           N  
ATOM   2808  CA  MET A 180     -28.195 -17.519 -18.958  1.00  0.64           C  
ATOM   2809  C   MET A 180     -29.669 -17.162 -18.853  1.00  0.64           C  
ATOM   2810  O   MET A 180     -30.443 -17.403 -19.782  1.00  0.64           O  
ATOM   2811  CB  MET A 180     -27.483 -16.519 -19.852  1.00  0.64           C  
ATOM   2812  CG  MET A 180     -27.676 -15.090 -19.481  1.00  0.64           C  
ATOM   2813  SD  MET A 180     -26.704 -14.018 -20.507  1.00  0.64           S  
ATOM   2814  CE  MET A 180     -27.664 -14.154 -21.977  1.00  0.64           C  
ATOM   2815  H   MET A 180     -28.485 -19.196 -20.288  1.00  0.64           H  
ATOM   2816  HA  MET A 180     -27.773 -17.464 -17.954  1.00  0.64           H  
ATOM   2817 1HB  MET A 180     -26.409 -16.721 -19.832  1.00  0.64           H  
ATOM   2818 2HB  MET A 180     -27.819 -16.648 -20.883  1.00  0.64           H  
ATOM   2819 1HG  MET A 180     -28.726 -14.829 -19.639  1.00  0.64           H  
ATOM   2820 2HG  MET A 180     -27.457 -14.900 -18.449  1.00  0.64           H  
ATOM   2821 1HE  MET A 180     -27.250 -13.530 -22.747  1.00  0.64           H  
ATOM   2822 2HE  MET A 180     -27.678 -15.185 -22.300  1.00  0.64           H  
ATOM   2823 3HE  MET A 180     -28.681 -13.827 -21.765  1.00  0.64           H  
ATOM   2824  N   LEU A 181     -30.043 -16.582 -17.711  1.00  0.67           N  
ATOM   2825  CA  LEU A 181     -31.391 -16.057 -17.506  1.00  0.67           C  
ATOM   2826  C   LEU A 181     -31.302 -14.534 -17.279  1.00  0.67           C  
ATOM   2827  O   LEU A 181     -30.844 -14.089 -16.221  1.00  0.67           O  
ATOM   2828  CB  LEU A 181     -32.096 -16.728 -16.312  1.00  0.67           C  
ATOM   2829  CG  LEU A 181     -32.284 -18.238 -16.323  1.00  0.67           C  
ATOM   2830  CD1 LEU A 181     -32.923 -18.671 -14.978  1.00  0.67           C  
ATOM   2831  CD2 LEU A 181     -33.134 -18.616 -17.505  1.00  0.67           C  
ATOM   2832  H   LEU A 181     -29.354 -16.456 -16.985  1.00  0.67           H  
ATOM   2833  HA  LEU A 181     -31.980 -16.235 -18.402  1.00  0.67           H  
ATOM   2834 1HB  LEU A 181     -31.562 -16.479 -15.406  1.00  0.67           H  
ATOM   2835 2HB  LEU A 181     -33.097 -16.316 -16.267  1.00  0.67           H  
ATOM   2836  HG  LEU A 181     -31.338 -18.724 -16.408  1.00  0.67           H  
ATOM   2837 1HD1 LEU A 181     -33.054 -19.751 -14.968  1.00  0.67           H  
ATOM   2838 2HD1 LEU A 181     -32.272 -18.376 -14.149  1.00  0.67           H  
ATOM   2839 3HD1 LEU A 181     -33.893 -18.188 -14.863  1.00  0.67           H  
ATOM   2840 1HD2 LEU A 181     -33.275 -19.694 -17.536  1.00  0.67           H  
ATOM   2841 2HD2 LEU A 181     -34.102 -18.123 -17.440  1.00  0.67           H  
ATOM   2842 3HD2 LEU A 181     -32.620 -18.291 -18.397  1.00  0.67           H  
ATOM   2843  N   ASP A 182     -31.711 -13.740 -18.270  1.00  0.69           N  
ATOM   2844  CA  ASP A 182     -31.579 -12.273 -18.179  1.00  0.69           C  
ATOM   2845  C   ASP A 182     -32.757 -11.622 -17.487  1.00  0.69           C  
ATOM   2846  O   ASP A 182     -33.896 -11.792 -17.917  1.00  0.69           O  
ATOM   2847  CB  ASP A 182     -31.419 -11.624 -19.539  1.00  0.69           C  
ATOM   2848  CG  ASP A 182     -30.102 -11.881 -20.150  1.00  0.69           C  
ATOM   2849  OD1 ASP A 182     -29.255 -12.376 -19.465  1.00  0.69           O  
ATOM   2850  OD2 ASP A 182     -29.921 -11.549 -21.295  1.00  0.69           O  
ATOM   2851  H   ASP A 182     -32.122 -14.177 -19.098  1.00  0.69           H  
ATOM   2852  HA  ASP A 182     -30.686 -12.046 -17.597  1.00  0.69           H  
ATOM   2853 1HB  ASP A 182     -32.168 -12.027 -20.180  1.00  0.69           H  
ATOM   2854 2HB  ASP A 182     -31.580 -10.549 -19.459  1.00  0.69           H  
ATOM   2855  N   HIS A 183     -32.500 -10.868 -16.413  1.00  0.71           N  
ATOM   2856  CA  HIS A 183     -33.600 -10.264 -15.657  1.00  0.71           C  
ATOM   2857  C   HIS A 183     -34.561 -11.391 -15.338  1.00  0.71           C  
ATOM   2858  O   HIS A 183     -35.748 -11.336 -15.637  1.00  0.71           O  
ATOM   2859  CB  HIS A 183     -34.314  -9.163 -16.457  1.00  0.71           C  
ATOM   2860  CG  HIS A 183     -33.427  -8.052 -16.898  1.00  0.71           C  
ATOM   2861  ND1 HIS A 183     -32.864  -7.151 -16.019  1.00  0.71           N  
ATOM   2862  CD2 HIS A 183     -33.009  -7.691 -18.133  1.00  0.71           C  
ATOM   2863  CE1 HIS A 183     -32.139  -6.277 -16.698  1.00  0.71           C  
ATOM   2864  NE2 HIS A 183     -32.211  -6.584 -17.982  1.00  0.71           N  
ATOM   2865  H   HIS A 183     -31.543 -10.745 -16.112  1.00  0.71           H  
ATOM   2866  HA  HIS A 183     -33.242  -9.842 -14.720  1.00  0.71           H  
ATOM   2867 1HB  HIS A 183     -34.777  -9.581 -17.336  1.00  0.71           H  
ATOM   2868 2HB  HIS A 183     -35.114  -8.739 -15.852  1.00  0.71           H  
ATOM   2869  HD2 HIS A 183     -33.264  -8.183 -19.072  1.00  0.71           H  
ATOM   2870  HE1 HIS A 183     -31.579  -5.447 -16.270  1.00  0.71           H  
ATOM   2871  HE2 HIS A 183     -31.757  -6.085 -18.735  1.00  0.71           H  
ATOM   2872  N   ALA A 184     -34.027 -12.430 -14.711  1.00  0.71           N  
ATOM   2873  CA  ALA A 184     -34.726 -13.690 -14.531  1.00  0.71           C  
ATOM   2874  C   ALA A 184     -35.883 -13.694 -13.568  1.00  0.71           C  
ATOM   2875  O   ALA A 184     -35.867 -14.390 -12.563  1.00  0.71           O  
ATOM   2876  CB  ALA A 184     -33.748 -14.700 -14.032  1.00  0.71           C  
ATOM   2877  H   ALA A 184     -33.062 -12.372 -14.434  1.00  0.71           H  
ATOM   2878  HA  ALA A 184     -35.096 -13.989 -15.513  1.00  0.71           H  
ATOM   2879 1HB  ALA A 184     -34.215 -15.672 -13.963  1.00  0.71           H  
ATOM   2880 2HB  ALA A 184     -32.926 -14.731 -14.710  1.00  0.71           H  
ATOM   2881 3HB  ALA A 184     -33.408 -14.382 -13.051  1.00  0.71           H  
ATOM   2882  N   THR A 185     -36.910 -12.966 -13.905  1.00  0.70           N  
ATOM   2883  CA  THR A 185     -38.117 -12.967 -13.135  1.00  0.70           C  
ATOM   2884  C   THR A 185     -39.167 -13.585 -14.035  1.00  0.70           C  
ATOM   2885  O   THR A 185     -39.270 -13.240 -15.223  1.00  0.70           O  
ATOM   2886  CB  THR A 185     -38.517 -11.555 -12.673  1.00  0.70           C  
ATOM   2887  OG1 THR A 185     -37.476 -11.009 -11.852  1.00  0.70           O  
ATOM   2888  CG2 THR A 185     -39.807 -11.610 -11.861  1.00  0.70           C  
ATOM   2889  H   THR A 185     -36.829 -12.389 -14.731  1.00  0.70           H  
ATOM   2890  HA  THR A 185     -37.992 -13.602 -12.255  1.00  0.70           H  
ATOM   2891  HB  THR A 185     -38.659 -10.915 -13.542  1.00  0.70           H  
ATOM   2892  HG1 THR A 185     -37.196 -11.675 -11.212  1.00  0.70           H  
ATOM   2893 1HG2 THR A 185     -40.071 -10.604 -11.537  1.00  0.70           H  
ATOM   2894 2HG2 THR A 185     -40.614 -12.014 -12.469  1.00  0.70           H  
ATOM   2895 3HG2 THR A 185     -39.660 -12.247 -10.987  1.00  0.70           H  
ATOM   2896  N   GLY A 186     -39.911 -14.532 -13.495  1.00  0.68           N  
ATOM   2897  CA  GLY A 186     -40.951 -15.185 -14.261  1.00  0.68           C  
ATOM   2898  C   GLY A 186     -40.443 -16.380 -15.061  1.00  0.68           C  
ATOM   2899  O   GLY A 186     -41.218 -17.000 -15.781  1.00  0.68           O  
ATOM   2900  H   GLY A 186     -39.745 -14.828 -12.530  1.00  0.68           H  
ATOM   2901 1HA  GLY A 186     -41.739 -15.516 -13.581  1.00  0.68           H  
ATOM   2902 2HA  GLY A 186     -41.405 -14.463 -14.937  1.00  0.68           H  
ATOM   2903  N   PHE A 187     -39.148 -16.708 -14.966  1.00  0.67           N  
ATOM   2904  CA  PHE A 187     -38.676 -17.873 -15.714  1.00  0.67           C  
ATOM   2905  C   PHE A 187     -39.198 -19.136 -15.070  1.00  0.67           C  
ATOM   2906  O   PHE A 187     -39.055 -19.313 -13.855  1.00  0.67           O  
ATOM   2907  CB  PHE A 187     -37.145 -17.971 -15.848  1.00  0.67           C  
ATOM   2908  CG  PHE A 187     -36.722 -19.263 -16.617  1.00  0.67           C  
ATOM   2909  CD1 PHE A 187     -37.053 -19.421 -17.940  1.00  0.67           C  
ATOM   2910  CD2 PHE A 187     -35.994 -20.295 -16.014  1.00  0.67           C  
ATOM   2911  CE1 PHE A 187     -36.704 -20.558 -18.638  1.00  0.67           C  
ATOM   2912  CE2 PHE A 187     -35.632 -21.427 -16.721  1.00  0.67           C  
ATOM   2913  CZ  PHE A 187     -35.989 -21.556 -18.032  1.00  0.67           C  
ATOM   2914  H   PHE A 187     -38.531 -16.174 -14.371  1.00  0.67           H  
ATOM   2915  HA  PHE A 187     -39.078 -17.809 -16.721  1.00  0.67           H  
ATOM   2916 1HB  PHE A 187     -36.765 -17.105 -16.386  1.00  0.67           H  
ATOM   2917 2HB  PHE A 187     -36.685 -17.980 -14.872  1.00  0.67           H  
ATOM   2918  HD1 PHE A 187     -37.617 -18.638 -18.428  1.00  0.67           H  
ATOM   2919  HD2 PHE A 187     -35.704 -20.213 -14.986  1.00  0.67           H  
ATOM   2920  HE1 PHE A 187     -36.999 -20.653 -19.677  1.00  0.67           H  
ATOM   2921  HE2 PHE A 187     -35.064 -22.216 -16.238  1.00  0.67           H  
ATOM   2922  HZ  PHE A 187     -35.710 -22.447 -18.590  1.00  0.67           H  
ATOM   2923  N   VAL A 188     -39.825 -19.972 -15.885  1.00  0.66           N  
ATOM   2924  CA  VAL A 188     -40.417 -21.223 -15.449  1.00  0.66           C  
ATOM   2925  C   VAL A 188     -40.004 -22.411 -16.306  1.00  0.66           C  
ATOM   2926  O   VAL A 188     -39.974 -22.321 -17.535  1.00  0.66           O  
ATOM   2927  CB  VAL A 188     -41.961 -21.120 -15.433  1.00  0.66           C  
ATOM   2928  CG1 VAL A 188     -42.582 -22.464 -15.042  1.00  0.66           C  
ATOM   2929  CG2 VAL A 188     -42.396 -20.059 -14.435  1.00  0.66           C  
ATOM   2930  H   VAL A 188     -39.904 -19.696 -16.864  1.00  0.66           H  
ATOM   2931  HA  VAL A 188     -40.087 -21.398 -14.435  1.00  0.66           H  
ATOM   2932  HB  VAL A 188     -42.314 -20.852 -16.421  1.00  0.66           H  
ATOM   2933 1HG1 VAL A 188     -43.666 -22.366 -15.036  1.00  0.66           H  
ATOM   2934 2HG1 VAL A 188     -42.302 -23.233 -15.757  1.00  0.66           H  
ATOM   2935 3HG1 VAL A 188     -42.233 -22.746 -14.041  1.00  0.66           H  
ATOM   2936 1HG2 VAL A 188     -43.482 -19.989 -14.428  1.00  0.66           H  
ATOM   2937 2HG2 VAL A 188     -42.044 -20.332 -13.450  1.00  0.66           H  
ATOM   2938 3HG2 VAL A 188     -41.984 -19.105 -14.710  1.00  0.66           H  
ATOM   2939  N   ALA A 189     -39.692 -23.530 -15.666  1.00  0.65           N  
ATOM   2940  CA  ALA A 189     -39.397 -24.735 -16.437  1.00  0.65           C  
ATOM   2941  C   ALA A 189     -39.935 -25.962 -15.711  1.00  0.65           C  
ATOM   2942  O   ALA A 189     -39.550 -26.271 -14.579  1.00  0.65           O  
ATOM   2943  CB  ALA A 189     -37.907 -24.837 -16.699  1.00  0.65           C  
ATOM   2944  H   ALA A 189     -39.697 -23.532 -14.645  1.00  0.65           H  
ATOM   2945  HA  ALA A 189     -39.927 -24.674 -17.376  1.00  0.65           H  
ATOM   2946 1HB  ALA A 189     -37.690 -25.722 -17.286  1.00  0.65           H  
ATOM   2947 2HB  ALA A 189     -37.583 -23.955 -17.240  1.00  0.65           H  
ATOM   2948 3HB  ALA A 189     -37.405 -24.890 -15.776  1.00  0.65           H  
ATOM   2949  N   GLY A 190     -40.819 -26.684 -16.398  1.00  0.65           N  
ATOM   2950  CA  GLY A 190     -41.513 -27.811 -15.782  1.00  0.65           C  
ATOM   2951  C   GLY A 190     -40.717 -29.102 -15.664  1.00  0.65           C  
ATOM   2952  O   GLY A 190     -39.566 -29.194 -16.074  1.00  0.65           O  
ATOM   2953  H   GLY A 190     -41.079 -26.380 -17.339  1.00  0.65           H  
ATOM   2954 1HA  GLY A 190     -41.843 -27.511 -14.787  1.00  0.65           H  
ATOM   2955 2HA  GLY A 190     -42.419 -28.011 -16.347  1.00  0.65           H  
ATOM   2956  N   GLU A 191     -41.387 -30.131 -15.152  1.00  0.64           N  
ATOM   2957  CA  GLU A 191     -40.785 -31.424 -14.817  1.00  0.64           C  
ATOM   2958  C   GLU A 191     -39.933 -32.077 -15.896  1.00  0.64           C  
ATOM   2959  O   GLU A 191     -38.852 -32.585 -15.604  1.00  0.64           O  
ATOM   2960  CB  GLU A 191     -41.905 -32.388 -14.405  1.00  0.64           C  
ATOM   2961  CG  GLU A 191     -41.466 -33.763 -13.947  1.00  0.64           C  
ATOM   2962  CD  GLU A 191     -42.628 -34.623 -13.524  1.00  0.64           C  
ATOM   2963  OE1 GLU A 191     -43.735 -34.131 -13.501  1.00  0.64           O  
ATOM   2964  OE2 GLU A 191     -42.413 -35.773 -13.229  1.00  0.64           O  
ATOM   2965  H   GLU A 191     -42.354 -29.989 -14.906  1.00  0.64           H  
ATOM   2966  HA  GLU A 191     -40.140 -31.267 -13.962  1.00  0.64           H  
ATOM   2967 1HB  GLU A 191     -42.488 -31.942 -13.600  1.00  0.64           H  
ATOM   2968 2HB  GLU A 191     -42.571 -32.539 -15.244  1.00  0.64           H  
ATOM   2969 1HG  GLU A 191     -40.908 -34.255 -14.744  1.00  0.64           H  
ATOM   2970 2HG  GLU A 191     -40.809 -33.652 -13.101  1.00  0.64           H  
ATOM   2971  N   THR A 192     -40.376 -32.064 -17.138  1.00  0.63           N  
ATOM   2972  CA  THR A 192     -39.583 -32.707 -18.161  1.00  0.63           C  
ATOM   2973  C   THR A 192     -38.912 -31.708 -19.089  1.00  0.63           C  
ATOM   2974  O   THR A 192     -38.443 -32.073 -20.163  1.00  0.63           O  
ATOM   2975  CB  THR A 192     -40.429 -33.747 -18.918  1.00  0.63           C  
ATOM   2976  OG1 THR A 192     -41.597 -33.134 -19.527  1.00  0.63           O  
ATOM   2977  CG2 THR A 192     -40.879 -34.812 -17.895  1.00  0.63           C  
ATOM   2978  H   THR A 192     -41.280 -31.660 -17.386  1.00  0.63           H  
ATOM   2979  HA  THR A 192     -38.783 -33.263 -17.675  1.00  0.63           H  
ATOM   2980  HB  THR A 192     -39.830 -34.216 -19.698  1.00  0.63           H  
ATOM   2981  HG1 THR A 192     -42.040 -32.541 -18.889  1.00  0.63           H  
ATOM   2982 1HG2 THR A 192     -41.457 -35.581 -18.358  1.00  0.63           H  
ATOM   2983 2HG2 THR A 192     -39.998 -35.262 -17.443  1.00  0.63           H  
ATOM   2984 3HG2 THR A 192     -41.480 -34.340 -17.124  1.00  0.63           H  
ATOM   2985  N   ALA A 193     -38.899 -30.432 -18.703  1.00  0.61           N  
ATOM   2986  CA  ALA A 193     -38.283 -29.439 -19.563  1.00  0.61           C  
ATOM   2987  C   ALA A 193     -36.802 -29.746 -19.684  1.00  0.61           C  
ATOM   2988  O   ALA A 193     -36.175 -30.166 -18.699  1.00  0.61           O  
ATOM   2989  CB  ALA A 193     -38.505 -28.037 -19.025  1.00  0.61           C  
ATOM   2990  H   ALA A 193     -39.265 -30.155 -17.791  1.00  0.61           H  
ATOM   2991  HA  ALA A 193     -38.732 -29.517 -20.551  1.00  0.61           H  
ATOM   2992 1HB  ALA A 193     -38.037 -27.313 -19.695  1.00  0.61           H  
ATOM   2993 2HB  ALA A 193     -39.571 -27.831 -18.955  1.00  0.61           H  
ATOM   2994 3HB  ALA A 193     -38.059 -27.964 -18.036  1.00  0.61           H  
ATOM   2995  N   VAL A 194     -36.244 -29.529 -20.871  1.00  0.59           N  
ATOM   2996  CA  VAL A 194     -34.814 -29.752 -21.060  1.00  0.59           C  
ATOM   2997  C   VAL A 194     -34.097 -28.562 -21.689  1.00  0.59           C  
ATOM   2998  O   VAL A 194     -34.541 -28.039 -22.708  1.00  0.59           O  
ATOM   2999  CB  VAL A 194     -34.567 -30.977 -21.980  1.00  0.59           C  
ATOM   3000  CG1 VAL A 194     -33.069 -31.201 -22.168  1.00  0.59           C  
ATOM   3001  CG2 VAL A 194     -35.239 -32.212 -21.415  1.00  0.59           C  
ATOM   3002  H   VAL A 194     -36.843 -29.232 -21.642  1.00  0.59           H  
ATOM   3003  HA  VAL A 194     -34.372 -29.952 -20.090  1.00  0.59           H  
ATOM   3004  HB  VAL A 194     -34.970 -30.770 -22.947  1.00  0.59           H  
ATOM   3005 1HG1 VAL A 194     -32.910 -32.047 -22.834  1.00  0.59           H  
ATOM   3006 2HG1 VAL A 194     -32.607 -30.320 -22.603  1.00  0.59           H  
ATOM   3007 3HG1 VAL A 194     -32.610 -31.408 -21.201  1.00  0.59           H  
ATOM   3008 1HG2 VAL A 194     -35.069 -33.051 -22.082  1.00  0.59           H  
ATOM   3009 2HG2 VAL A 194     -34.843 -32.437 -20.450  1.00  0.59           H  
ATOM   3010 3HG2 VAL A 194     -36.296 -32.036 -21.332  1.00  0.59           H  
ATOM   3011  N   LEU A 195     -32.981 -28.139 -21.104  1.00  0.58           N  
ATOM   3012  CA  LEU A 195     -32.173 -27.112 -21.758  1.00  0.58           C  
ATOM   3013  C   LEU A 195     -30.829 -27.690 -22.166  1.00  0.58           C  
ATOM   3014  O   LEU A 195     -30.069 -28.173 -21.329  1.00  0.58           O  
ATOM   3015  CB  LEU A 195     -31.923 -25.846 -20.905  1.00  0.58           C  
ATOM   3016  CG  LEU A 195     -33.142 -25.011 -20.520  1.00  0.58           C  
ATOM   3017  CD1 LEU A 195     -32.705 -23.766 -19.739  1.00  0.58           C  
ATOM   3018  CD2 LEU A 195     -33.839 -24.628 -21.760  1.00  0.58           C  
ATOM   3019  H   LEU A 195     -32.668 -28.591 -20.252  1.00  0.58           H  
ATOM   3020  HA  LEU A 195     -32.676 -26.796 -22.669  1.00  0.58           H  
ATOM   3021 1HB  LEU A 195     -31.417 -26.139 -20.003  1.00  0.58           H  
ATOM   3022 2HB  LEU A 195     -31.251 -25.197 -21.448  1.00  0.58           H  
ATOM   3023  HG  LEU A 195     -33.809 -25.593 -19.880  1.00  0.58           H  
ATOM   3024 1HD1 LEU A 195     -33.582 -23.182 -19.480  1.00  0.58           H  
ATOM   3025 2HD1 LEU A 195     -32.189 -24.027 -18.842  1.00  0.58           H  
ATOM   3026 3HD1 LEU A 195     -32.043 -23.168 -20.365  1.00  0.58           H  
ATOM   3027 1HD2 LEU A 195     -34.687 -24.039 -21.533  1.00  0.58           H  
ATOM   3028 2HD2 LEU A 195     -33.172 -24.066 -22.382  1.00  0.58           H  
ATOM   3029 3HD2 LEU A 195     -34.146 -25.523 -22.268  1.00  0.58           H  
ATOM   3030  N   GLY A 196     -30.498 -27.568 -23.440  1.00  0.57           N  
ATOM   3031  CA  GLY A 196     -29.208 -28.002 -23.950  1.00  0.57           C  
ATOM   3032  C   GLY A 196     -28.154 -26.966 -23.565  1.00  0.57           C  
ATOM   3033  O   GLY A 196     -28.337 -26.219 -22.604  1.00  0.57           O  
ATOM   3034  H   GLY A 196     -31.182 -27.218 -24.113  1.00  0.57           H  
ATOM   3035 1HA  GLY A 196     -28.948 -28.978 -23.541  1.00  0.57           H  
ATOM   3036 2HA  GLY A 196     -29.253 -28.095 -25.036  1.00  0.57           H  
ATOM   3037  N   ASN A 197     -27.039 -26.942 -24.267  1.00  0.56           N  
ATOM   3038  CA  ASN A 197     -25.944 -26.048 -23.886  1.00  0.56           C  
ATOM   3039  C   ASN A 197     -26.045 -24.714 -24.628  1.00  0.56           C  
ATOM   3040  O   ASN A 197     -26.679 -24.642 -25.682  1.00  0.56           O  
ATOM   3041  CB  ASN A 197     -24.618 -26.732 -24.145  1.00  0.56           C  
ATOM   3042  CG  ASN A 197     -24.488 -28.023 -23.345  1.00  0.56           C  
ATOM   3043  OD1 ASN A 197     -24.842 -28.132 -22.154  1.00  0.56           O  
ATOM   3044  ND2 ASN A 197     -23.974 -29.035 -24.003  1.00  0.56           N  
ATOM   3045  H   ASN A 197     -26.952 -27.553 -25.084  1.00  0.56           H  
ATOM   3046  HA  ASN A 197     -26.024 -25.838 -22.820  1.00  0.56           H  
ATOM   3047 1HB  ASN A 197     -24.524 -26.956 -25.210  1.00  0.56           H  
ATOM   3048 2HB  ASN A 197     -23.801 -26.060 -23.869  1.00  0.56           H  
ATOM   3049 1HD2 ASN A 197     -23.857 -29.919 -23.553  1.00  0.56           H  
ATOM   3050 2HD2 ASN A 197     -23.703 -28.923 -24.963  1.00  0.56           H  
ATOM   3051  N   ASN A 198     -25.400 -23.673 -24.116  1.00  0.57           N  
ATOM   3052  CA  ASN A 198     -25.421 -22.381 -24.809  1.00  0.57           C  
ATOM   3053  C   ASN A 198     -26.824 -21.836 -25.077  1.00  0.57           C  
ATOM   3054  O   ASN A 198     -27.098 -21.360 -26.176  1.00  0.57           O  
ATOM   3055  CB  ASN A 198     -24.657 -22.449 -26.136  1.00  0.57           C  
ATOM   3056  CG  ASN A 198     -23.164 -22.545 -25.982  1.00  0.57           C  
ATOM   3057  OD1 ASN A 198     -22.534 -21.663 -25.369  1.00  0.57           O  
ATOM   3058  ND2 ASN A 198     -22.584 -23.588 -26.526  1.00  0.57           N  
ATOM   3059  H   ASN A 198     -24.909 -23.790 -23.226  1.00  0.57           H  
ATOM   3060  HA  ASN A 198     -24.924 -21.655 -24.165  1.00  0.57           H  
ATOM   3061 1HB  ASN A 198     -24.987 -23.288 -26.735  1.00  0.57           H  
ATOM   3062 2HB  ASN A 198     -24.878 -21.552 -26.709  1.00  0.57           H  
ATOM   3063 1HD2 ASN A 198     -21.591 -23.702 -26.457  1.00  0.57           H  
ATOM   3064 2HD2 ASN A 198     -23.130 -24.269 -27.013  1.00  0.57           H  
ATOM   3065  N   ILE A 199     -27.712 -21.917 -24.096  1.00  0.58           N  
ATOM   3066  CA  ILE A 199     -29.060 -21.382 -24.261  1.00  0.58           C  
ATOM   3067  C   ILE A 199     -29.284 -20.126 -23.424  1.00  0.58           C  
ATOM   3068  O   ILE A 199     -29.026 -20.108 -22.209  1.00  0.58           O  
ATOM   3069  CB  ILE A 199     -30.115 -22.437 -23.944  1.00  0.58           C  
ATOM   3070  CG1 ILE A 199     -29.974 -23.556 -24.888  1.00  0.58           C  
ATOM   3071  CG2 ILE A 199     -31.513 -21.859 -24.009  1.00  0.58           C  
ATOM   3072  CD1 ILE A 199     -30.757 -24.663 -24.481  1.00  0.58           C  
ATOM   3073  H   ILE A 199     -27.434 -22.339 -23.223  1.00  0.58           H  
ATOM   3074  HA  ILE A 199     -29.193 -21.104 -25.304  1.00  0.58           H  
ATOM   3075  HB  ILE A 199     -29.950 -22.824 -22.966  1.00  0.58           H  
ATOM   3076 1HG1 ILE A 199     -30.290 -23.241 -25.882  1.00  0.58           H  
ATOM   3077 2HG1 ILE A 199     -28.945 -23.878 -24.938  1.00  0.58           H  
ATOM   3078 1HG2 ILE A 199     -32.234 -22.618 -23.779  1.00  0.58           H  
ATOM   3079 2HG2 ILE A 199     -31.584 -21.070 -23.300  1.00  0.58           H  
ATOM   3080 3HG2 ILE A 199     -31.713 -21.476 -24.997  1.00  0.58           H  
ATOM   3081 1HD1 ILE A 199     -30.638 -25.472 -25.186  1.00  0.58           H  
ATOM   3082 2HD1 ILE A 199     -30.414 -24.958 -23.512  1.00  0.58           H  
ATOM   3083 3HD1 ILE A 199     -31.780 -24.377 -24.426  1.00  0.58           H  
ATOM   3084  N   SER A 200     -29.744 -19.084 -24.111  1.00  0.59           N  
ATOM   3085  CA  SER A 200     -29.986 -17.775 -23.511  1.00  0.59           C  
ATOM   3086  C   SER A 200     -31.465 -17.473 -23.488  1.00  0.59           C  
ATOM   3087  O   SER A 200     -32.103 -17.408 -24.546  1.00  0.59           O  
ATOM   3088  CB  SER A 200     -29.289 -16.699 -24.285  1.00  0.59           C  
ATOM   3089  OG  SER A 200     -27.900 -16.856 -24.255  1.00  0.59           O  
ATOM   3090  H   SER A 200     -29.967 -19.245 -25.096  1.00  0.59           H  
ATOM   3091  HA  SER A 200     -29.620 -17.779 -22.481  1.00  0.59           H  
ATOM   3092 1HB  SER A 200     -29.643 -16.702 -25.314  1.00  0.59           H  
ATOM   3093 2HB  SER A 200     -29.559 -15.753 -23.844  1.00  0.59           H  
ATOM   3094  HG  SER A 200     -27.545 -16.388 -25.053  1.00  0.59           H  
ATOM   3095  N   ILE A 201     -31.992 -17.288 -22.287  1.00  0.60           N  
ATOM   3096  CA  ILE A 201     -33.413 -17.072 -22.102  1.00  0.60           C  
ATOM   3097  C   ILE A 201     -33.709 -15.747 -21.402  1.00  0.60           C  
ATOM   3098  O   ILE A 201     -33.066 -15.395 -20.409  1.00  0.60           O  
ATOM   3099  CB  ILE A 201     -34.017 -18.235 -21.309  1.00  0.60           C  
ATOM   3100  CG1 ILE A 201     -33.769 -19.529 -22.029  1.00  0.60           C  
ATOM   3101  CG2 ILE A 201     -35.430 -18.035 -21.146  1.00  0.60           C  
ATOM   3102  CD1 ILE A 201     -34.214 -20.749 -21.284  1.00  0.60           C  
ATOM   3103  H   ILE A 201     -31.386 -17.340 -21.464  1.00  0.60           H  
ATOM   3104  HA  ILE A 201     -33.894 -17.040 -23.078  1.00  0.60           H  
ATOM   3105  HB  ILE A 201     -33.549 -18.300 -20.356  1.00  0.60           H  
ATOM   3106 1HG1 ILE A 201     -34.240 -19.498 -22.984  1.00  0.60           H  
ATOM   3107 2HG1 ILE A 201     -32.714 -19.614 -22.175  1.00  0.60           H  
ATOM   3108 1HG2 ILE A 201     -35.843 -18.852 -20.604  1.00  0.60           H  
ATOM   3109 2HG2 ILE A 201     -35.613 -17.119 -20.604  1.00  0.60           H  
ATOM   3110 3HG2 ILE A 201     -35.880 -17.979 -22.123  1.00  0.60           H  
ATOM   3111 1HD1 ILE A 201     -33.970 -21.633 -21.866  1.00  0.60           H  
ATOM   3112 2HD1 ILE A 201     -33.706 -20.793 -20.319  1.00  0.60           H  
ATOM   3113 3HD1 ILE A 201     -35.281 -20.705 -21.136  1.00  0.60           H  
ATOM   3114  N   LEU A 202     -34.645 -15.001 -21.966  1.00  0.61           N  
ATOM   3115  CA  LEU A 202     -35.068 -13.719 -21.422  1.00  0.61           C  
ATOM   3116  C   LEU A 202     -36.137 -13.842 -20.327  1.00  0.61           C  
ATOM   3117  O   LEU A 202     -36.694 -14.919 -20.070  1.00  0.61           O  
ATOM   3118  CB  LEU A 202     -35.622 -12.860 -22.544  1.00  0.61           C  
ATOM   3119  CG  LEU A 202     -34.651 -12.141 -23.488  1.00  0.61           C  
ATOM   3120  CD1 LEU A 202     -33.840 -11.164 -22.716  1.00  0.61           C  
ATOM   3121  CD2 LEU A 202     -33.746 -13.119 -24.178  1.00  0.61           C  
ATOM   3122  H   LEU A 202     -35.089 -15.341 -22.824  1.00  0.61           H  
ATOM   3123  HA  LEU A 202     -34.196 -13.229 -20.991  1.00  0.61           H  
ATOM   3124 1HB  LEU A 202     -36.208 -13.517 -23.151  1.00  0.61           H  
ATOM   3125 2HB  LEU A 202     -36.268 -12.108 -22.114  1.00  0.61           H  
ATOM   3126  HG  LEU A 202     -35.223 -11.607 -24.220  1.00  0.61           H  
ATOM   3127 1HD1 LEU A 202     -33.164 -10.637 -23.388  1.00  0.61           H  
ATOM   3128 2HD1 LEU A 202     -34.493 -10.449 -22.227  1.00  0.61           H  
ATOM   3129 3HD1 LEU A 202     -33.269 -11.692 -21.983  1.00  0.61           H  
ATOM   3130 1HD2 LEU A 202     -33.078 -12.577 -24.839  1.00  0.61           H  
ATOM   3131 2HD2 LEU A 202     -33.163 -13.662 -23.443  1.00  0.61           H  
ATOM   3132 3HD2 LEU A 202     -34.320 -13.810 -24.751  1.00  0.61           H  
ATOM   3133  N   HIS A 203     -36.417 -12.721 -19.676  1.00  0.61           N  
ATOM   3134  CA  HIS A 203     -37.411 -12.684 -18.620  1.00  0.61           C  
ATOM   3135  C   HIS A 203     -38.783 -13.084 -19.125  1.00  0.61           C  
ATOM   3136  O   HIS A 203     -39.075 -12.949 -20.317  1.00  0.61           O  
ATOM   3137  CB  HIS A 203     -37.457 -11.272 -18.050  1.00  0.61           C  
ATOM   3138  CG  HIS A 203     -37.957 -10.228 -18.983  1.00  0.61           C  
ATOM   3139  ND1 HIS A 203     -39.294 -10.000 -19.214  1.00  0.61           N  
ATOM   3140  CD2 HIS A 203     -37.281  -9.338 -19.741  1.00  0.61           C  
ATOM   3141  CE1 HIS A 203     -39.420  -9.011 -20.076  1.00  0.61           C  
ATOM   3142  NE2 HIS A 203     -38.210  -8.592 -20.414  1.00  0.61           N  
ATOM   3143  H   HIS A 203     -35.909 -11.875 -19.898  1.00  0.61           H  
ATOM   3144  HA  HIS A 203     -37.126 -13.369 -17.821  1.00  0.61           H  
ATOM   3145 1HB  HIS A 203     -38.035 -11.254 -17.128  1.00  0.61           H  
ATOM   3146 2HB  HIS A 203     -36.457 -10.987 -17.820  1.00  0.61           H  
ATOM   3147  HD1 HIS A 203     -40.043 -10.319 -18.629  1.00  0.61           H  
ATOM   3148  HD2 HIS A 203     -36.217  -9.146 -19.879  1.00  0.61           H  
ATOM   3149  HE1 HIS A 203     -40.407  -8.681 -20.394  1.00  0.61           H  
ATOM   3150  N   GLY A 204     -39.605 -13.627 -18.227  1.00  0.61           N  
ATOM   3151  CA  GLY A 204     -40.977 -14.007 -18.531  1.00  0.61           C  
ATOM   3152  C   GLY A 204     -41.116 -15.344 -19.274  1.00  0.61           C  
ATOM   3153  O   GLY A 204     -42.236 -15.806 -19.497  1.00  0.61           O  
ATOM   3154  H   GLY A 204     -39.304 -13.709 -17.256  1.00  0.61           H  
ATOM   3155 1HA  GLY A 204     -41.534 -14.062 -17.593  1.00  0.61           H  
ATOM   3156 2HA  GLY A 204     -41.441 -13.217 -19.115  1.00  0.61           H  
ATOM   3157  N   VAL A 205     -40.006 -15.990 -19.634  1.00  0.61           N  
ATOM   3158  CA  VAL A 205     -40.117 -17.226 -20.402  1.00  0.61           C  
ATOM   3159  C   VAL A 205     -40.584 -18.462 -19.662  1.00  0.61           C  
ATOM   3160  O   VAL A 205     -40.047 -18.809 -18.610  1.00  0.61           O  
ATOM   3161  CB  VAL A 205     -38.797 -17.533 -21.090  1.00  0.61           C  
ATOM   3162  CG1 VAL A 205     -38.844 -18.945 -21.767  1.00  0.61           C  
ATOM   3163  CG2 VAL A 205     -38.553 -16.430 -22.132  1.00  0.61           C  
ATOM   3164  H   VAL A 205     -39.078 -15.592 -19.456  1.00  0.61           H  
ATOM   3165  HA  VAL A 205     -40.831 -17.017 -21.177  1.00  0.61           H  
ATOM   3166  HB  VAL A 205     -38.005 -17.519 -20.360  1.00  0.61           H  
ATOM   3167 1HG1 VAL A 205     -37.907 -19.149 -22.246  1.00  0.61           H  
ATOM   3168 2HG1 VAL A 205     -39.022 -19.701 -21.007  1.00  0.61           H  
ATOM   3169 3HG1 VAL A 205     -39.647 -18.972 -22.508  1.00  0.61           H  
ATOM   3170 1HG2 VAL A 205     -37.616 -16.575 -22.640  1.00  0.61           H  
ATOM   3171 2HG2 VAL A 205     -39.359 -16.440 -22.855  1.00  0.61           H  
ATOM   3172 3HG2 VAL A 205     -38.532 -15.463 -21.643  1.00  0.61           H  
ATOM   3173  N   THR A 206     -41.559 -19.143 -20.263  1.00  0.63           N  
ATOM   3174  CA  THR A 206     -42.103 -20.372 -19.697  1.00  0.63           C  
ATOM   3175  C   THR A 206     -41.916 -21.593 -20.597  1.00  0.63           C  
ATOM   3176  O   THR A 206     -42.347 -21.601 -21.755  1.00  0.63           O  
ATOM   3177  CB  THR A 206     -43.620 -20.226 -19.401  1.00  0.63           C  
ATOM   3178  OG1 THR A 206     -43.850 -19.177 -18.440  1.00  0.63           O  
ATOM   3179  CG2 THR A 206     -44.201 -21.552 -18.881  1.00  0.63           C  
ATOM   3180  H   THR A 206     -41.915 -18.766 -21.144  1.00  0.63           H  
ATOM   3181  HA  THR A 206     -41.586 -20.577 -18.759  1.00  0.63           H  
ATOM   3182  HB  THR A 206     -44.136 -19.959 -20.328  1.00  0.63           H  
ATOM   3183  HG1 THR A 206     -43.579 -18.322 -18.804  1.00  0.63           H  
ATOM   3184 1HG2 THR A 206     -45.268 -21.432 -18.696  1.00  0.63           H  
ATOM   3185 2HG2 THR A 206     -44.056 -22.327 -19.624  1.00  0.63           H  
ATOM   3186 3HG2 THR A 206     -43.709 -21.842 -17.962  1.00  0.63           H  
ATOM   3187  N   LEU A 207     -41.311 -22.635 -20.027  1.00  0.68           N  
ATOM   3188  CA  LEU A 207     -41.127 -23.929 -20.681  1.00  0.68           C  
ATOM   3189  C   LEU A 207     -42.137 -24.889 -20.026  1.00  0.68           C  
ATOM   3190  O   LEU A 207     -41.866 -25.508 -18.985  1.00  0.68           O  
ATOM   3191  CB  LEU A 207     -39.676 -24.379 -20.496  1.00  0.68           C  
ATOM   3192  CG  LEU A 207     -38.642 -23.357 -20.968  1.00  0.68           C  
ATOM   3193  CD1 LEU A 207     -37.285 -23.852 -20.671  1.00  0.68           C  
ATOM   3194  CD2 LEU A 207     -38.803 -23.096 -22.440  1.00  0.68           C  
ATOM   3195  H   LEU A 207     -40.946 -22.515 -19.083  1.00  0.68           H  
ATOM   3196  HA  LEU A 207     -41.354 -23.843 -21.743  1.00  0.68           H  
ATOM   3197 1HB  LEU A 207     -39.490 -24.566 -19.471  1.00  0.68           H  
ATOM   3198 2HB  LEU A 207     -39.515 -25.288 -21.028  1.00  0.68           H  
ATOM   3199  HG  LEU A 207     -38.786 -22.425 -20.414  1.00  0.68           H  
ATOM   3200 1HD1 LEU A 207     -36.581 -23.094 -20.990  1.00  0.68           H  
ATOM   3201 2HD1 LEU A 207     -37.183 -24.024 -19.607  1.00  0.68           H  
ATOM   3202 3HD1 LEU A 207     -37.104 -24.783 -21.211  1.00  0.68           H  
ATOM   3203 1HD2 LEU A 207     -38.067 -22.359 -22.757  1.00  0.68           H  
ATOM   3204 2HD2 LEU A 207     -38.655 -24.020 -22.991  1.00  0.68           H  
ATOM   3205 3HD2 LEU A 207     -39.805 -22.715 -22.629  1.00  0.68           H  
ATOM   3206  N   GLY A 208     -43.345 -24.916 -20.592  1.00  0.77           N  
ATOM   3207  CA  GLY A 208     -44.493 -25.564 -19.950  1.00  0.77           C  
ATOM   3208  C   GLY A 208     -45.209 -26.593 -20.807  1.00  0.77           C  
ATOM   3209  O   GLY A 208     -44.603 -27.258 -21.626  1.00  0.77           O  
ATOM   3210  H   GLY A 208     -43.457 -24.460 -21.499  1.00  0.77           H  
ATOM   3211 1HA  GLY A 208     -44.162 -26.022 -19.023  1.00  0.77           H  
ATOM   3212 2HA  GLY A 208     -45.206 -24.798 -19.662  1.00  0.77           H  
ATOM   3213  N   GLY A 209     -46.511 -26.710 -20.616  1.00  0.89           N  
ATOM   3214  CA  GLY A 209     -47.323 -27.701 -21.309  1.00  0.89           C  
ATOM   3215  C   GLY A 209     -48.762 -27.562 -20.860  1.00  0.89           C  
ATOM   3216  O   GLY A 209     -49.082 -26.654 -20.095  1.00  0.89           O  
ATOM   3217  H   GLY A 209     -46.953 -26.106 -19.945  1.00  0.89           H  
ATOM   3218 1HA  GLY A 209     -47.263 -27.547 -22.380  1.00  0.89           H  
ATOM   3219 2HA  GLY A 209     -46.951 -28.702 -21.094  1.00  0.89           H  
ATOM   3220  N   SER A 210     -49.637 -28.446 -21.342  1.00  1.02           N  
ATOM   3221  CA  SER A 210     -51.060 -28.350 -21.004  1.00  1.02           C  
ATOM   3222  C   SER A 210     -51.380 -28.872 -19.609  1.00  1.02           C  
ATOM   3223  O   SER A 210     -52.374 -28.483 -18.999  1.00  1.02           O  
ATOM   3224  CB  SER A 210     -51.853 -29.190 -21.977  1.00  1.02           C  
ATOM   3225  OG  SER A 210     -51.603 -30.569 -21.753  1.00  1.02           O  
ATOM   3226  H   SER A 210     -49.311 -29.173 -21.965  1.00  1.02           H  
ATOM   3227  HA  SER A 210     -51.367 -27.304 -21.068  1.00  1.02           H  
ATOM   3228 1HB  SER A 210     -52.913 -28.979 -21.876  1.00  1.02           H  
ATOM   3229 2HB  SER A 210     -51.564 -28.931 -22.994  1.00  1.02           H  
ATOM   3230  HG  SER A 210     -51.846 -31.015 -22.577  1.00  1.02           H  
ATOM   3231  N   GLY A 211     -50.555 -29.798 -19.133  1.00  1.13           N  
ATOM   3232  CA  GLY A 211     -50.751 -30.419 -17.827  1.00  1.13           C  
ATOM   3233  C   GLY A 211     -51.827 -31.516 -17.836  1.00  1.13           C  
ATOM   3234  O   GLY A 211     -52.129 -32.096 -16.795  1.00  1.13           O  
ATOM   3235  H   GLY A 211     -49.765 -30.065 -19.699  1.00  1.13           H  
ATOM   3236 1HA  GLY A 211     -49.807 -30.843 -17.488  1.00  1.13           H  
ATOM   3237 2HA  GLY A 211     -51.026 -29.649 -17.107  1.00  1.13           H  
ATOM   3238  N   LYS A 212     -52.401 -31.814 -19.008  1.00  1.18           N  
ATOM   3239  CA  LYS A 212     -53.498 -32.783 -19.097  1.00  1.18           C  
ATOM   3240  C   LYS A 212     -53.152 -34.227 -18.733  1.00  1.18           C  
ATOM   3241  O   LYS A 212     -53.976 -34.934 -18.153  1.00  1.18           O  
ATOM   3242  CB  LYS A 212     -54.078 -32.769 -20.512  1.00  1.18           C  
ATOM   3243  CG  LYS A 212     -54.854 -31.506 -20.861  1.00  1.18           C  
ATOM   3244  CD  LYS A 212     -55.350 -31.541 -22.305  1.00  1.18           C  
ATOM   3245  CE  LYS A 212     -56.102 -30.267 -22.671  1.00  1.18           C  
ATOM   3246  NZ  LYS A 212     -56.543 -30.275 -24.097  1.00  1.18           N  
ATOM   3247  H   LYS A 212     -52.101 -31.330 -19.856  1.00  1.18           H  
ATOM   3248  HA  LYS A 212     -54.278 -32.457 -18.409  1.00  1.18           H  
ATOM   3249 1HB  LYS A 212     -53.270 -32.879 -21.234  1.00  1.18           H  
ATOM   3250 2HB  LYS A 212     -54.744 -33.623 -20.638  1.00  1.18           H  
ATOM   3251 1HG  LYS A 212     -55.711 -31.416 -20.194  1.00  1.18           H  
ATOM   3252 2HG  LYS A 212     -54.215 -30.639 -20.710  1.00  1.18           H  
ATOM   3253 1HD  LYS A 212     -54.498 -31.654 -22.977  1.00  1.18           H  
ATOM   3254 2HD  LYS A 212     -56.013 -32.394 -22.440  1.00  1.18           H  
ATOM   3255 1HE  LYS A 212     -56.978 -30.174 -22.031  1.00  1.18           H  
ATOM   3256 2HE  LYS A 212     -55.451 -29.409 -22.507  1.00  1.18           H  
ATOM   3257 1HZ  LYS A 212     -57.036 -29.418 -24.303  1.00  1.18           H  
ATOM   3258 2HZ  LYS A 212     -55.735 -30.351 -24.699  1.00  1.18           H  
ATOM   3259 3HZ  LYS A 212     -57.155 -31.062 -24.257  1.00  1.18           H  
ATOM   3260  N   GLU A 213     -51.958 -34.680 -19.108  1.00  1.14           N  
ATOM   3261  CA  GLU A 213     -51.575 -36.073 -18.871  1.00  1.14           C  
ATOM   3262  C   GLU A 213     -50.382 -36.252 -17.922  1.00  1.14           C  
ATOM   3263  O   GLU A 213     -50.277 -37.273 -17.241  1.00  1.14           O  
ATOM   3264  CB  GLU A 213     -51.321 -36.755 -20.220  1.00  1.14           C  
ATOM   3265  CG  GLU A 213     -52.595 -36.806 -21.097  1.00  1.14           C  
ATOM   3266  CD  GLU A 213     -52.447 -37.462 -22.458  1.00  1.14           C  
ATOM   3267  OE1 GLU A 213     -51.362 -37.844 -22.835  1.00  1.14           O  
ATOM   3268  OE2 GLU A 213     -53.447 -37.572 -23.129  1.00  1.14           O  
ATOM   3269  H   GLU A 213     -51.325 -34.052 -19.572  1.00  1.14           H  
ATOM   3270  HA  GLU A 213     -52.422 -36.578 -18.409  1.00  1.14           H  
ATOM   3271 1HB  GLU A 213     -50.546 -36.217 -20.760  1.00  1.14           H  
ATOM   3272 2HB  GLU A 213     -50.967 -37.774 -20.057  1.00  1.14           H  
ATOM   3273 1HG  GLU A 213     -53.368 -37.337 -20.541  1.00  1.14           H  
ATOM   3274 2HG  GLU A 213     -52.943 -35.788 -21.247  1.00  1.14           H  
ATOM   3275  N   GLY A 214     -49.481 -35.277 -17.890  1.00  1.04           N  
ATOM   3276  CA  GLY A 214     -48.255 -35.388 -17.100  1.00  1.04           C  
ATOM   3277  C   GLY A 214     -47.208 -36.210 -17.847  1.00  1.04           C  
ATOM   3278  O   GLY A 214     -47.442 -36.627 -18.981  1.00  1.04           O  
ATOM   3279  H   GLY A 214     -49.639 -34.450 -18.437  1.00  1.04           H  
ATOM   3280 1HA  GLY A 214     -47.863 -34.391 -16.896  1.00  1.04           H  
ATOM   3281 2HA  GLY A 214     -48.477 -35.853 -16.142  1.00  1.04           H  
ATOM   3282  N   GLY A 215     -46.072 -36.481 -17.204  1.00  0.91           N  
ATOM   3283  CA  GLY A 215     -44.997 -37.211 -17.871  1.00  0.91           C  
ATOM   3284  C   GLY A 215     -44.278 -36.300 -18.852  1.00  0.91           C  
ATOM   3285  O   GLY A 215     -44.194 -35.088 -18.631  1.00  0.91           O  
ATOM   3286  H   GLY A 215     -45.938 -36.150 -16.257  1.00  0.91           H  
ATOM   3287 1HA  GLY A 215     -44.293 -37.585 -17.127  1.00  0.91           H  
ATOM   3288 2HA  GLY A 215     -45.410 -38.072 -18.396  1.00  0.91           H  
ATOM   3289  N   ASP A 216     -43.748 -36.862 -19.939  1.00  0.78           N  
ATOM   3290  CA  ASP A 216     -42.948 -36.068 -20.870  1.00  0.78           C  
ATOM   3291  C   ASP A 216     -43.849 -35.183 -21.698  1.00  0.78           C  
ATOM   3292  O   ASP A 216     -44.260 -35.531 -22.809  1.00  0.78           O  
ATOM   3293  CB  ASP A 216     -42.091 -36.993 -21.754  1.00  0.78           C  
ATOM   3294  CG  ASP A 216     -41.093 -36.267 -22.714  1.00  0.78           C  
ATOM   3295  OD1 ASP A 216     -41.251 -35.104 -22.957  1.00  0.78           O  
ATOM   3296  OD2 ASP A 216     -40.146 -36.910 -23.166  1.00  0.78           O  
ATOM   3297  H   ASP A 216     -43.871 -37.851 -20.100  1.00  0.78           H  
ATOM   3298  HA  ASP A 216     -42.290 -35.414 -20.321  1.00  0.78           H  
ATOM   3299 1HB  ASP A 216     -41.515 -37.658 -21.114  1.00  0.78           H  
ATOM   3300 2HB  ASP A 216     -42.748 -37.613 -22.358  1.00  0.78           H  
ATOM   3301  N   ARG A 217     -44.164 -34.027 -21.116  1.00  0.69           N  
ATOM   3302  CA  ARG A 217     -45.064 -33.057 -21.707  1.00  0.69           C  
ATOM   3303  C   ARG A 217     -44.493 -31.637 -21.720  1.00  0.69           C  
ATOM   3304  O   ARG A 217     -45.210 -30.693 -22.047  1.00  0.69           O  
ATOM   3305  CB  ARG A 217     -46.393 -33.065 -20.980  1.00  0.69           C  
ATOM   3306  CG  ARG A 217     -47.154 -34.376 -21.124  1.00  0.69           C  
ATOM   3307  CD  ARG A 217     -47.593 -34.637 -22.527  1.00  0.69           C  
ATOM   3308  NE  ARG A 217     -48.327 -35.887 -22.630  1.00  0.69           N  
ATOM   3309  CZ  ARG A 217     -47.778 -37.101 -22.850  1.00  0.69           C  
ATOM   3310  NH1 ARG A 217     -46.482 -37.259 -23.004  1.00  0.69           N  
ATOM   3311  NH2 ARG A 217     -48.557 -38.158 -22.913  1.00  0.69           N  
ATOM   3312  H   ARG A 217     -43.795 -33.873 -20.180  1.00  0.69           H  
ATOM   3313  HA  ARG A 217     -45.256 -33.350 -22.736  1.00  0.69           H  
ATOM   3314 1HB  ARG A 217     -46.216 -32.900 -19.917  1.00  0.69           H  
ATOM   3315 2HB  ARG A 217     -47.027 -32.258 -21.344  1.00  0.69           H  
ATOM   3316 1HG  ARG A 217     -46.512 -35.194 -20.819  1.00  0.69           H  
ATOM   3317 2HG  ARG A 217     -48.036 -34.361 -20.487  1.00  0.69           H  
ATOM   3318 1HD  ARG A 217     -48.243 -33.832 -22.858  1.00  0.69           H  
ATOM   3319 2HD  ARG A 217     -46.721 -34.694 -23.181  1.00  0.69           H  
ATOM   3320  HE  ARG A 217     -49.337 -35.854 -22.525  1.00  0.69           H  
ATOM   3321 1HH1 ARG A 217     -45.833 -36.466 -22.953  1.00  0.69           H  
ATOM   3322 2HH1 ARG A 217     -46.111 -38.180 -23.168  1.00  0.69           H  
ATOM   3323 1HH2 ARG A 217     -49.571 -38.050 -22.793  1.00  0.69           H  
ATOM   3324 2HH2 ARG A 217     -48.164 -39.069 -23.074  1.00  0.69           H  
ATOM   3325  N   HIS A 218     -43.217 -31.463 -21.368  1.00  0.62           N  
ATOM   3326  CA  HIS A 218     -42.640 -30.119 -21.370  1.00  0.62           C  
ATOM   3327  C   HIS A 218     -41.604 -30.099 -22.512  1.00  0.62           C  
ATOM   3328  O   HIS A 218     -41.130 -31.166 -22.896  1.00  0.62           O  
ATOM   3329  CB  HIS A 218     -42.031 -29.821 -19.993  1.00  0.62           C  
ATOM   3330  CG  HIS A 218     -43.006 -30.021 -18.881  1.00  0.62           C  
ATOM   3331  ND1 HIS A 218     -43.096 -31.210 -18.179  1.00  0.62           N  
ATOM   3332  CD2 HIS A 218     -43.978 -29.226 -18.390  1.00  0.62           C  
ATOM   3333  CE1 HIS A 218     -44.091 -31.134 -17.312  1.00  0.62           C  
ATOM   3334  NE2 HIS A 218     -44.634 -29.938 -17.411  1.00  0.62           N  
ATOM   3335  H   HIS A 218     -42.638 -32.243 -21.058  1.00  0.62           H  
ATOM   3336  HA  HIS A 218     -43.412 -29.384 -21.576  1.00  0.62           H  
ATOM   3337 1HB  HIS A 218     -41.223 -30.469 -19.845  1.00  0.62           H  
ATOM   3338 2HB  HIS A 218     -41.662 -28.821 -19.921  1.00  0.62           H  
ATOM   3339  HD2 HIS A 218     -44.216 -28.226 -18.708  1.00  0.62           H  
ATOM   3340  HE1 HIS A 218     -44.406 -31.928 -16.625  1.00  0.62           H  
ATOM   3341  HE2 HIS A 218     -45.417 -29.597 -16.869  1.00  0.62           H  
ATOM   3342  N   PRO A 219     -41.255 -28.941 -23.106  1.00  0.58           N  
ATOM   3343  CA  PRO A 219     -40.363 -28.797 -24.247  1.00  0.58           C  
ATOM   3344  C   PRO A 219     -38.909 -29.049 -23.981  1.00  0.58           C  
ATOM   3345  O   PRO A 219     -38.423 -28.928 -22.850  1.00  0.58           O  
ATOM   3346  CB  PRO A 219     -40.554 -27.349 -24.642  1.00  0.58           C  
ATOM   3347  CG  PRO A 219     -40.926 -26.674 -23.372  1.00  0.58           C  
ATOM   3348  CD  PRO A 219     -41.797 -27.671 -22.653  1.00  0.58           C  
ATOM   3349  HA  PRO A 219     -40.718 -29.456 -25.054  1.00  0.58           H  
ATOM   3350 1HB  PRO A 219     -39.634 -26.965 -25.115  1.00  0.58           H  
ATOM   3351 2HB  PRO A 219     -41.345 -27.307 -25.396  1.00  0.58           H  
ATOM   3352 1HG  PRO A 219     -40.021 -26.432 -22.829  1.00  0.58           H  
ATOM   3353 2HG  PRO A 219     -41.428 -25.733 -23.564  1.00  0.58           H  
ATOM   3354 1HD  PRO A 219     -41.731 -27.513 -21.591  1.00  0.58           H  
ATOM   3355 2HD  PRO A 219     -42.810 -27.576 -23.031  1.00  0.58           H  
ATOM   3356  N   LYS A 220     -38.207 -29.347 -25.066  1.00  0.55           N  
ATOM   3357  CA  LYS A 220     -36.778 -29.537 -25.001  1.00  0.55           C  
ATOM   3358  C   LYS A 220     -36.151 -28.504 -25.920  1.00  0.55           C  
ATOM   3359  O   LYS A 220     -36.580 -28.353 -27.066  1.00  0.55           O  
ATOM   3360  CB  LYS A 220     -36.476 -30.964 -25.460  1.00  0.55           C  
ATOM   3361  CG  LYS A 220     -37.258 -31.982 -24.625  1.00  0.55           C  
ATOM   3362  CD  LYS A 220     -37.044 -33.418 -25.007  1.00  0.55           C  
ATOM   3363  CE  LYS A 220     -38.040 -34.284 -24.204  1.00  0.55           C  
ATOM   3364  NZ  LYS A 220     -37.986 -35.724 -24.560  1.00  0.55           N  
ATOM   3365  H   LYS A 220     -38.697 -29.420 -25.956  1.00  0.55           H  
ATOM   3366  HA  LYS A 220     -36.423 -29.364 -23.990  1.00  0.55           H  
ATOM   3367 1HB  LYS A 220     -36.743 -31.084 -26.511  1.00  0.55           H  
ATOM   3368 2HB  LYS A 220     -35.409 -31.165 -25.357  1.00  0.55           H  
ATOM   3369 1HG  LYS A 220     -37.029 -31.855 -23.582  1.00  0.55           H  
ATOM   3370 2HG  LYS A 220     -38.321 -31.783 -24.746  1.00  0.55           H  
ATOM   3371 1HD  LYS A 220     -37.219 -33.552 -26.076  1.00  0.55           H  
ATOM   3372 2HD  LYS A 220     -36.024 -33.721 -24.771  1.00  0.55           H  
ATOM   3373 1HE  LYS A 220     -37.836 -34.175 -23.138  1.00  0.55           H  
ATOM   3374 2HE  LYS A 220     -39.051 -33.919 -24.404  1.00  0.55           H  
ATOM   3375 1HZ  LYS A 220     -38.705 -36.221 -23.998  1.00  0.55           H  
ATOM   3376 2HZ  LYS A 220     -38.199 -35.843 -25.532  1.00  0.55           H  
ATOM   3377 3HZ  LYS A 220     -37.080 -36.103 -24.365  1.00  0.55           H  
ATOM   3378  N   ILE A 221     -35.149 -27.808 -25.411  1.00  0.54           N  
ATOM   3379  CA  ILE A 221     -34.507 -26.740 -26.151  1.00  0.54           C  
ATOM   3380  C   ILE A 221     -33.100 -27.140 -26.585  1.00  0.54           C  
ATOM   3381  O   ILE A 221     -32.256 -27.477 -25.742  1.00  0.54           O  
ATOM   3382  CB  ILE A 221     -34.445 -25.495 -25.266  1.00  0.54           C  
ATOM   3383  CG1 ILE A 221     -35.845 -25.174 -24.636  1.00  0.54           C  
ATOM   3384  CG2 ILE A 221     -33.988 -24.373 -26.071  1.00  0.54           C  
ATOM   3385  CD1 ILE A 221     -36.960 -24.948 -25.615  1.00  0.54           C  
ATOM   3386  H   ILE A 221     -34.857 -27.992 -24.458  1.00  0.54           H  
ATOM   3387  HA  ILE A 221     -35.088 -26.523 -27.042  1.00  0.54           H  
ATOM   3388  HB  ILE A 221     -33.752 -25.672 -24.468  1.00  0.54           H  
ATOM   3389 1HG1 ILE A 221     -36.125 -26.002 -23.973  1.00  0.54           H  
ATOM   3390 2HG1 ILE A 221     -35.747 -24.273 -24.029  1.00  0.54           H  
ATOM   3391 1HG2 ILE A 221     -33.911 -23.474 -25.467  1.00  0.54           H  
ATOM   3392 2HG2 ILE A 221     -33.019 -24.632 -26.475  1.00  0.54           H  
ATOM   3393 3HG2 ILE A 221     -34.695 -24.221 -26.871  1.00  0.54           H  
ATOM   3394 1HD1 ILE A 221     -37.880 -24.730 -25.083  1.00  0.54           H  
ATOM   3395 2HD1 ILE A 221     -36.711 -24.116 -26.263  1.00  0.54           H  
ATOM   3396 3HD1 ILE A 221     -37.096 -25.841 -26.207  1.00  0.54           H  
ATOM   3397  N   GLY A 222     -32.811 -27.082 -27.878  1.00  0.53           N  
ATOM   3398  CA  GLY A 222     -31.515 -27.527 -28.357  1.00  0.53           C  
ATOM   3399  C   GLY A 222     -30.386 -26.537 -28.111  1.00  0.53           C  
ATOM   3400  O   GLY A 222     -30.596 -25.414 -27.639  1.00  0.53           O  
ATOM   3401  H   GLY A 222     -33.516 -26.793 -28.558  1.00  0.53           H  
ATOM   3402 1HA  GLY A 222     -31.273 -28.479 -27.885  1.00  0.53           H  
ATOM   3403 2HA  GLY A 222     -31.589 -27.724 -29.427  1.00  0.53           H  
ATOM   3404  N   ASP A 223     -29.178 -26.987 -28.420  1.00  0.53           N  
ATOM   3405  CA  ASP A 223     -27.984 -26.198 -28.193  1.00  0.53           C  
ATOM   3406  C   ASP A 223     -28.009 -24.900 -28.990  1.00  0.53           C  
ATOM   3407  O   ASP A 223     -28.451 -24.896 -30.141  1.00  0.53           O  
ATOM   3408  CB  ASP A 223     -26.745 -27.001 -28.615  1.00  0.53           C  
ATOM   3409  CG  ASP A 223     -26.404 -28.238 -27.724  1.00  0.53           C  
ATOM   3410  OD1 ASP A 223     -26.962 -28.395 -26.645  1.00  0.53           O  
ATOM   3411  OD2 ASP A 223     -25.578 -29.015 -28.146  1.00  0.53           O  
ATOM   3412  H   ASP A 223     -29.089 -27.914 -28.814  1.00  0.53           H  
ATOM   3413  HA  ASP A 223     -27.932 -25.963 -27.135  1.00  0.53           H  
ATOM   3414 1HB  ASP A 223     -26.874 -27.341 -29.642  1.00  0.53           H  
ATOM   3415 2HB  ASP A 223     -25.882 -26.331 -28.606  1.00  0.53           H  
ATOM   3416  N   GLY A 224     -27.549 -23.816 -28.382  1.00  0.53           N  
ATOM   3417  CA  GLY A 224     -27.387 -22.531 -29.065  1.00  0.53           C  
ATOM   3418  C   GLY A 224     -28.664 -21.704 -29.221  1.00  0.53           C  
ATOM   3419  O   GLY A 224     -28.611 -20.580 -29.741  1.00  0.53           O  
ATOM   3420  H   GLY A 224     -27.254 -23.900 -27.407  1.00  0.53           H  
ATOM   3421 1HA  GLY A 224     -26.645 -21.943 -28.528  1.00  0.53           H  
ATOM   3422 2HA  GLY A 224     -26.961 -22.719 -30.046  1.00  0.53           H  
ATOM   3423  N   VAL A 225     -29.796 -22.239 -28.756  1.00  0.53           N  
ATOM   3424  CA  VAL A 225     -31.100 -21.591 -28.885  1.00  0.53           C  
ATOM   3425  C   VAL A 225     -31.299 -20.332 -28.052  1.00  0.53           C  
ATOM   3426  O   VAL A 225     -30.878 -20.255 -26.893  1.00  0.53           O  
ATOM   3427  CB  VAL A 225     -32.220 -22.590 -28.569  1.00  0.53           C  
ATOM   3428  CG1 VAL A 225     -33.591 -21.884 -28.523  1.00  0.53           C  
ATOM   3429  CG2 VAL A 225     -32.246 -23.657 -29.643  1.00  0.53           C  
ATOM   3430  H   VAL A 225     -29.770 -23.170 -28.324  1.00  0.53           H  
ATOM   3431  HA  VAL A 225     -31.213 -21.313 -29.932  1.00  0.53           H  
ATOM   3432  HB  VAL A 225     -32.022 -23.037 -27.615  1.00  0.53           H  
ATOM   3433 1HG1 VAL A 225     -34.356 -22.594 -28.309  1.00  0.53           H  
ATOM   3434 2HG1 VAL A 225     -33.586 -21.133 -27.754  1.00  0.53           H  
ATOM   3435 3HG1 VAL A 225     -33.802 -21.421 -29.482  1.00  0.53           H  
ATOM   3436 1HG2 VAL A 225     -33.026 -24.388 -29.426  1.00  0.53           H  
ATOM   3437 2HG2 VAL A 225     -32.448 -23.189 -30.587  1.00  0.53           H  
ATOM   3438 3HG2 VAL A 225     -31.288 -24.159 -29.687  1.00  0.53           H  
ATOM   3439  N   MET A 226     -31.907 -19.331 -28.679  1.00  0.54           N  
ATOM   3440  CA  MET A 226     -32.252 -18.093 -27.994  1.00  0.54           C  
ATOM   3441  C   MET A 226     -33.766 -17.996 -27.802  1.00  0.54           C  
ATOM   3442  O   MET A 226     -34.517 -18.210 -28.758  1.00  0.54           O  
ATOM   3443  CB  MET A 226     -31.777 -16.890 -28.777  1.00  0.54           C  
ATOM   3444  CG  MET A 226     -32.159 -15.607 -28.151  1.00  0.54           C  
ATOM   3445  SD  MET A 226     -31.588 -14.204 -29.042  1.00  0.54           S  
ATOM   3446  CE  MET A 226     -32.411 -13.044 -28.008  1.00  0.54           C  
ATOM   3447  H   MET A 226     -32.192 -19.481 -29.650  1.00  0.54           H  
ATOM   3448  HA  MET A 226     -31.788 -18.090 -27.008  1.00  0.54           H  
ATOM   3449 1HB  MET A 226     -30.713 -16.911 -28.856  1.00  0.54           H  
ATOM   3450 2HB  MET A 226     -32.185 -16.922 -29.783  1.00  0.54           H  
ATOM   3451 1HG  MET A 226     -33.245 -15.544 -28.086  1.00  0.54           H  
ATOM   3452 2HG  MET A 226     -31.754 -15.565 -27.133  1.00  0.54           H  
ATOM   3453 1HE  MET A 226     -32.234 -12.044 -28.363  1.00  0.54           H  
ATOM   3454 2HE  MET A 226     -33.473 -13.261 -28.030  1.00  0.54           H  
ATOM   3455 3HE  MET A 226     -32.043 -13.141 -26.990  1.00  0.54           H  
ATOM   3456  N   ILE A 227     -34.207 -17.698 -26.577  1.00  0.55           N  
ATOM   3457  CA  ILE A 227     -35.640 -17.549 -26.319  1.00  0.55           C  
ATOM   3458  C   ILE A 227     -35.981 -16.152 -25.798  1.00  0.55           C  
ATOM   3459  O   ILE A 227     -35.602 -15.788 -24.681  1.00  0.55           O  
ATOM   3460  CB  ILE A 227     -36.129 -18.602 -25.330  1.00  0.55           C  
ATOM   3461  CG1 ILE A 227     -35.849 -20.011 -25.870  1.00  0.55           C  
ATOM   3462  CG2 ILE A 227     -37.563 -18.403 -25.128  1.00  0.55           C  
ATOM   3463  CD1 ILE A 227     -36.141 -21.131 -24.903  1.00  0.55           C  
ATOM   3464  H   ILE A 227     -33.530 -17.563 -25.824  1.00  0.55           H  
ATOM   3465  HA  ILE A 227     -36.173 -17.687 -27.252  1.00  0.55           H  
ATOM   3466  HB  ILE A 227     -35.619 -18.490 -24.400  1.00  0.55           H  
ATOM   3467 1HG1 ILE A 227     -36.443 -20.162 -26.770  1.00  0.55           H  
ATOM   3468 2HG1 ILE A 227     -34.802 -20.079 -26.127  1.00  0.55           H  
ATOM   3469 1HG2 ILE A 227     -37.933 -19.128 -24.439  1.00  0.55           H  
ATOM   3470 2HG2 ILE A 227     -37.725 -17.408 -24.743  1.00  0.55           H  
ATOM   3471 3HG2 ILE A 227     -38.079 -18.503 -26.067  1.00  0.55           H  
ATOM   3472 1HD1 ILE A 227     -35.911 -22.071 -25.379  1.00  0.55           H  
ATOM   3473 2HD1 ILE A 227     -35.544 -21.033 -24.013  1.00  0.55           H  
ATOM   3474 3HD1 ILE A 227     -37.180 -21.113 -24.633  1.00  0.55           H  
ATOM   3475  N   GLY A 228     -36.737 -15.395 -26.598  1.00  0.55           N  
ATOM   3476  CA  GLY A 228     -37.042 -13.988 -26.329  1.00  0.55           C  
ATOM   3477  C   GLY A 228     -37.979 -13.752 -25.161  1.00  0.55           C  
ATOM   3478  O   GLY A 228     -38.614 -14.674 -24.640  1.00  0.55           O  
ATOM   3479  H   GLY A 228     -37.061 -15.777 -27.482  1.00  0.55           H  
ATOM   3480 1HA  GLY A 228     -36.115 -13.446 -26.162  1.00  0.55           H  
ATOM   3481 2HA  GLY A 228     -37.483 -13.556 -27.225  1.00  0.55           H  
ATOM   3482  N   ALA A 229     -38.070 -12.485 -24.767  1.00  0.56           N  
ATOM   3483  CA  ALA A 229     -38.843 -12.108 -23.594  1.00  0.56           C  
ATOM   3484  C   ALA A 229     -40.284 -12.509 -23.701  1.00  0.56           C  
ATOM   3485  O   ALA A 229     -40.893 -12.413 -24.765  1.00  0.56           O  
ATOM   3486  CB  ALA A 229     -38.738 -10.618 -23.376  1.00  0.56           C  
ATOM   3487  H   ALA A 229     -37.544 -11.762 -25.267  1.00  0.56           H  
ATOM   3488  HA  ALA A 229     -38.430 -12.626 -22.732  1.00  0.56           H  
ATOM   3489 1HB  ALA A 229     -39.294 -10.361 -22.489  1.00  0.56           H  
ATOM   3490 2HB  ALA A 229     -37.692 -10.334 -23.251  1.00  0.56           H  
ATOM   3491 3HB  ALA A 229     -39.151 -10.094 -24.229  1.00  0.56           H  
ATOM   3492  N   ASN A 230     -40.816 -12.994 -22.585  1.00  0.56           N  
ATOM   3493  CA  ASN A 230     -42.198 -13.418 -22.430  1.00  0.56           C  
ATOM   3494  C   ASN A 230     -42.597 -14.586 -23.337  1.00  0.56           C  
ATOM   3495  O   ASN A 230     -43.774 -14.936 -23.399  1.00  0.56           O  
ATOM   3496  CB  ASN A 230     -43.130 -12.244 -22.680  1.00  0.56           C  
ATOM   3497  CG  ASN A 230     -42.919 -11.101 -21.719  1.00  0.56           C  
ATOM   3498  OD1 ASN A 230     -42.743 -11.286 -20.508  1.00  0.56           O  
ATOM   3499  ND2 ASN A 230     -42.924  -9.905 -22.255  1.00  0.56           N  
ATOM   3500  H   ASN A 230     -40.216 -13.055 -21.763  1.00  0.56           H  
ATOM   3501  HA  ASN A 230     -42.334 -13.758 -21.403  1.00  0.56           H  
ATOM   3502 1HB  ASN A 230     -43.014 -11.873 -23.694  1.00  0.56           H  
ATOM   3503 2HB  ASN A 230     -44.159 -12.587 -22.588  1.00  0.56           H  
ATOM   3504 1HD2 ASN A 230     -42.788  -9.097 -21.681  1.00  0.56           H  
ATOM   3505 2HD2 ASN A 230     -43.067  -9.800 -23.240  1.00  0.56           H  
ATOM   3506  N   ALA A 231     -41.643 -15.199 -24.038  1.00  0.57           N  
ATOM   3507  CA  ALA A 231     -41.972 -16.310 -24.912  1.00  0.57           C  
ATOM   3508  C   ALA A 231     -42.432 -17.506 -24.099  1.00  0.57           C  
ATOM   3509  O   ALA A 231     -41.982 -17.717 -22.975  1.00  0.57           O  
ATOM   3510  CB  ALA A 231     -40.790 -16.679 -25.787  1.00  0.57           C  
ATOM   3511  H   ALA A 231     -40.670 -14.892 -23.987  1.00  0.57           H  
ATOM   3512  HA  ALA A 231     -42.801 -16.002 -25.548  1.00  0.57           H  
ATOM   3513 1HB  ALA A 231     -41.082 -17.495 -26.435  1.00  0.57           H  
ATOM   3514 2HB  ALA A 231     -40.496 -15.815 -26.389  1.00  0.57           H  
ATOM   3515 3HB  ALA A 231     -39.973 -16.976 -25.167  1.00  0.57           H  
ATOM   3516  N   SER A 232     -43.306 -18.294 -24.684  1.00  0.58           N  
ATOM   3517  CA  SER A 232     -43.770 -19.500 -24.035  1.00  0.58           C  
ATOM   3518  C   SER A 232     -43.747 -20.657 -24.996  1.00  0.58           C  
ATOM   3519  O   SER A 232     -44.250 -20.571 -26.107  1.00  0.58           O  
ATOM   3520  CB  SER A 232     -45.156 -19.297 -23.468  1.00  0.58           C  
ATOM   3521  OG  SER A 232     -45.655 -20.484 -22.950  1.00  0.58           O  
ATOM   3522  H   SER A 232     -43.672 -18.031 -25.599  1.00  0.58           H  
ATOM   3523  HA  SER A 232     -43.095 -19.733 -23.212  1.00  0.58           H  
ATOM   3524 1HB  SER A 232     -45.105 -18.549 -22.677  1.00  0.58           H  
ATOM   3525 2HB  SER A 232     -45.818 -18.919 -24.230  1.00  0.58           H  
ATOM   3526  HG  SER A 232     -44.878 -20.994 -22.665  1.00  0.58           H  
ATOM   3527  N   ILE A 233     -43.064 -21.698 -24.588  1.00  0.58           N  
ATOM   3528  CA  ILE A 233     -42.909 -22.882 -25.401  1.00  0.58           C  
ATOM   3529  C   ILE A 233     -43.626 -23.977 -24.653  1.00  0.58           C  
ATOM   3530  O   ILE A 233     -43.306 -24.223 -23.487  1.00  0.58           O  
ATOM   3531  CB  ILE A 233     -41.407 -23.175 -25.604  1.00  0.58           C  
ATOM   3532  CG1 ILE A 233     -40.730 -21.963 -26.285  1.00  0.58           C  
ATOM   3533  CG2 ILE A 233     -41.229 -24.370 -26.442  1.00  0.58           C  
ATOM   3534  CD1 ILE A 233     -40.204 -20.916 -25.329  1.00  0.58           C  
ATOM   3535  H   ILE A 233     -42.670 -21.679 -23.646  1.00  0.58           H  
ATOM   3536  HA  ILE A 233     -43.397 -22.745 -26.364  1.00  0.58           H  
ATOM   3537  HB  ILE A 233     -40.940 -23.334 -24.639  1.00  0.58           H  
ATOM   3538 1HG1 ILE A 233     -39.895 -22.323 -26.891  1.00  0.58           H  
ATOM   3539 2HG1 ILE A 233     -41.453 -21.491 -26.945  1.00  0.58           H  
ATOM   3540 1HG2 ILE A 233     -40.175 -24.587 -26.574  1.00  0.58           H  
ATOM   3541 2HG2 ILE A 233     -41.712 -25.193 -25.972  1.00  0.58           H  
ATOM   3542 3HG2 ILE A 233     -41.673 -24.198 -27.398  1.00  0.58           H  
ATOM   3543 1HD1 ILE A 233     -39.758 -20.119 -25.899  1.00  0.58           H  
ATOM   3544 2HD1 ILE A 233     -40.997 -20.513 -24.719  1.00  0.58           H  
ATOM   3545 3HD1 ILE A 233     -39.465 -21.356 -24.686  1.00  0.58           H  
ATOM   3546  N   LEU A 234     -44.652 -24.553 -25.268  1.00  0.59           N  
ATOM   3547  CA  LEU A 234     -45.469 -25.509 -24.542  1.00  0.59           C  
ATOM   3548  C   LEU A 234     -45.521 -26.898 -25.165  1.00  0.59           C  
ATOM   3549  O   LEU A 234     -45.706 -27.035 -26.373  1.00  0.59           O  
ATOM   3550  CB  LEU A 234     -46.887 -24.928 -24.462  1.00  0.59           C  
ATOM   3551  CG  LEU A 234     -46.994 -23.527 -23.789  1.00  0.59           C  
ATOM   3552  CD1 LEU A 234     -48.410 -23.018 -23.916  1.00  0.59           C  
ATOM   3553  CD2 LEU A 234     -46.580 -23.622 -22.324  1.00  0.59           C  
ATOM   3554  H   LEU A 234     -44.876 -24.313 -26.236  1.00  0.59           H  
ATOM   3555  HA  LEU A 234     -45.068 -25.611 -23.541  1.00  0.59           H  
ATOM   3556 1HB  LEU A 234     -47.279 -24.835 -25.477  1.00  0.59           H  
ATOM   3557 2HB  LEU A 234     -47.521 -25.615 -23.908  1.00  0.59           H  
ATOM   3558  HG  LEU A 234     -46.338 -22.821 -24.308  1.00  0.59           H  
ATOM   3559 1HD1 LEU A 234     -48.481 -22.028 -23.458  1.00  0.59           H  
ATOM   3560 2HD1 LEU A 234     -48.680 -22.947 -24.972  1.00  0.59           H  
ATOM   3561 3HD1 LEU A 234     -49.089 -23.704 -23.409  1.00  0.59           H  
ATOM   3562 1HD2 LEU A 234     -46.650 -22.642 -21.856  1.00  0.59           H  
ATOM   3563 2HD2 LEU A 234     -47.241 -24.313 -21.811  1.00  0.59           H  
ATOM   3564 3HD2 LEU A 234     -45.560 -23.974 -22.262  1.00  0.59           H  
ATOM   3565  N   GLY A 235     -45.505 -27.923 -24.319  1.00  0.59           N  
ATOM   3566  CA  GLY A 235     -45.675 -29.297 -24.771  1.00  0.59           C  
ATOM   3567  C   GLY A 235     -44.353 -29.968 -25.069  1.00  0.59           C  
ATOM   3568  O   GLY A 235     -43.311 -29.327 -25.111  1.00  0.59           O  
ATOM   3569  H   GLY A 235     -45.324 -27.750 -23.329  1.00  0.59           H  
ATOM   3570 1HA  GLY A 235     -46.216 -29.863 -24.017  1.00  0.59           H  
ATOM   3571 2HA  GLY A 235     -46.292 -29.304 -25.666  1.00  0.59           H  
ATOM   3572  N   ASN A 236     -44.384 -31.266 -25.337  1.00  0.59           N  
ATOM   3573  CA  ASN A 236     -43.155 -32.029 -25.583  1.00  0.59           C  
ATOM   3574  C   ASN A 236     -42.655 -31.863 -27.006  1.00  0.59           C  
ATOM   3575  O   ASN A 236     -42.621 -32.812 -27.795  1.00  0.59           O  
ATOM   3576  CB  ASN A 236     -43.342 -33.486 -25.224  1.00  0.59           C  
ATOM   3577  CG  ASN A 236     -44.472 -34.155 -25.958  1.00  0.59           C  
ATOM   3578  OD1 ASN A 236     -45.525 -33.539 -26.183  1.00  0.59           O  
ATOM   3579  ND2 ASN A 236     -44.280 -35.407 -26.326  1.00  0.59           N  
ATOM   3580  H   ASN A 236     -45.270 -31.748 -25.326  1.00  0.59           H  
ATOM   3581  HA  ASN A 236     -42.374 -31.634 -24.934  1.00  0.59           H  
ATOM   3582 1HB  ASN A 236     -42.421 -34.034 -25.428  1.00  0.59           H  
ATOM   3583 2HB  ASN A 236     -43.505 -33.563 -24.168  1.00  0.59           H  
ATOM   3584 1HD2 ASN A 236     -44.996 -35.902 -26.817  1.00  0.59           H  
ATOM   3585 2HD2 ASN A 236     -43.412 -35.861 -26.115  1.00  0.59           H  
ATOM   3586  N   ILE A 237     -42.277 -30.636 -27.311  1.00  0.58           N  
ATOM   3587  CA  ILE A 237     -41.830 -30.199 -28.618  1.00  0.58           C  
ATOM   3588  C   ILE A 237     -40.371 -29.804 -28.572  1.00  0.58           C  
ATOM   3589  O   ILE A 237     -39.857 -29.377 -27.532  1.00  0.58           O  
ATOM   3590  CB  ILE A 237     -42.689 -29.019 -29.094  1.00  0.58           C  
ATOM   3591  CG1 ILE A 237     -42.571 -27.851 -28.100  1.00  0.58           C  
ATOM   3592  CG2 ILE A 237     -44.142 -29.457 -29.231  1.00  0.58           C  
ATOM   3593  CD1 ILE A 237     -43.220 -26.618 -28.583  1.00  0.58           C  
ATOM   3594  H   ILE A 237     -42.362 -29.952 -26.560  1.00  0.58           H  
ATOM   3595  HA  ILE A 237     -41.937 -31.023 -29.332  1.00  0.58           H  
ATOM   3596  HB  ILE A 237     -42.317 -28.670 -30.057  1.00  0.58           H  
ATOM   3597 1HG1 ILE A 237     -43.039 -28.129 -27.172  1.00  0.58           H  
ATOM   3598 2HG1 ILE A 237     -41.522 -27.633 -27.915  1.00  0.58           H  
ATOM   3599 1HG2 ILE A 237     -44.748 -28.622 -29.572  1.00  0.58           H  
ATOM   3600 2HG2 ILE A 237     -44.197 -30.272 -29.956  1.00  0.58           H  
ATOM   3601 3HG2 ILE A 237     -44.512 -29.798 -28.267  1.00  0.58           H  
ATOM   3602 1HD1 ILE A 237     -43.128 -25.838 -27.852  1.00  0.58           H  
ATOM   3603 2HD1 ILE A 237     -42.740 -26.326 -29.500  1.00  0.58           H  
ATOM   3604 3HD1 ILE A 237     -44.274 -26.808 -28.758  1.00  0.58           H  
ATOM   3605  N   ARG A 238     -39.696 -30.000 -29.681  1.00  0.57           N  
ATOM   3606  CA  ARG A 238     -38.286 -29.700 -29.807  1.00  0.57           C  
ATOM   3607  C   ARG A 238     -38.012 -28.343 -30.432  1.00  0.57           C  
ATOM   3608  O   ARG A 238     -38.494 -28.063 -31.535  1.00  0.57           O  
ATOM   3609  CB  ARG A 238     -37.643 -30.753 -30.689  1.00  0.57           C  
ATOM   3610  CG  ARG A 238     -37.707 -32.170 -30.152  1.00  0.57           C  
ATOM   3611  CD  ARG A 238     -37.212 -33.153 -31.158  1.00  0.57           C  
ATOM   3612  NE  ARG A 238     -38.078 -33.194 -32.346  1.00  0.57           N  
ATOM   3613  CZ  ARG A 238     -37.829 -33.877 -33.468  1.00  0.57           C  
ATOM   3614  NH1 ARG A 238     -36.740 -34.613 -33.595  1.00  0.57           N  
ATOM   3615  NH2 ARG A 238     -38.708 -33.788 -34.444  1.00  0.57           N  
ATOM   3616  H   ARG A 238     -40.208 -30.359 -30.487  1.00  0.57           H  
ATOM   3617  HA  ARG A 238     -37.834 -29.724 -28.815  1.00  0.57           H  
ATOM   3618 1HB  ARG A 238     -38.130 -30.751 -31.664  1.00  0.57           H  
ATOM   3619 2HB  ARG A 238     -36.593 -30.500 -30.845  1.00  0.57           H  
ATOM   3620 1HG  ARG A 238     -37.094 -32.251 -29.251  1.00  0.57           H  
ATOM   3621 2HG  ARG A 238     -38.744 -32.416 -29.913  1.00  0.57           H  
ATOM   3622 1HD  ARG A 238     -36.208 -32.875 -31.477  1.00  0.57           H  
ATOM   3623 2HD  ARG A 238     -37.193 -34.147 -30.717  1.00  0.57           H  
ATOM   3624  HE  ARG A 238     -38.964 -32.652 -32.347  1.00  0.57           H  
ATOM   3625 1HH1 ARG A 238     -36.077 -34.668 -32.836  1.00  0.57           H  
ATOM   3626 2HH1 ARG A 238     -36.572 -35.121 -34.451  1.00  0.57           H  
ATOM   3627 1HH2 ARG A 238     -39.540 -33.183 -34.287  1.00  0.57           H  
ATOM   3628 2HH2 ARG A 238     -38.572 -34.280 -35.309  1.00  0.57           H  
ATOM   3629  N   ILE A 239     -37.179 -27.548 -29.781  1.00  0.55           N  
ATOM   3630  CA  ILE A 239     -36.740 -26.308 -30.390  1.00  0.55           C  
ATOM   3631  C   ILE A 239     -35.348 -26.602 -30.929  1.00  0.55           C  
ATOM   3632  O   ILE A 239     -34.398 -26.808 -30.170  1.00  0.55           O  
ATOM   3633  CB  ILE A 239     -36.764 -25.132 -29.402  1.00  0.55           C  
ATOM   3634  CG1 ILE A 239     -38.172 -25.024 -28.778  1.00  0.55           C  
ATOM   3635  CG2 ILE A 239     -36.373 -23.863 -30.101  1.00  0.55           C  
ATOM   3636  CD1 ILE A 239     -39.281 -24.849 -29.759  1.00  0.55           C  
ATOM   3637  H   ILE A 239     -36.852 -27.819 -28.853  1.00  0.55           H  
ATOM   3638  HA  ILE A 239     -37.387 -26.065 -31.222  1.00  0.55           H  
ATOM   3639  HB  ILE A 239     -36.067 -25.312 -28.605  1.00  0.55           H  
ATOM   3640 1HG1 ILE A 239     -38.367 -25.935 -28.205  1.00  0.55           H  
ATOM   3641 2HG1 ILE A 239     -38.196 -24.169 -28.103  1.00  0.55           H  
ATOM   3642 1HG2 ILE A 239     -36.389 -23.027 -29.404  1.00  0.55           H  
ATOM   3643 2HG2 ILE A 239     -35.375 -23.988 -30.497  1.00  0.55           H  
ATOM   3644 3HG2 ILE A 239     -37.064 -23.671 -30.910  1.00  0.55           H  
ATOM   3645 1HD1 ILE A 239     -40.212 -24.793 -29.219  1.00  0.55           H  
ATOM   3646 2HD1 ILE A 239     -39.127 -23.935 -30.313  1.00  0.55           H  
ATOM   3647 3HD1 ILE A 239     -39.318 -25.691 -30.450  1.00  0.55           H  
ATOM   3648  N   GLY A 240     -35.235 -26.659 -32.246  1.00  0.55           N  
ATOM   3649  CA  GLY A 240     -34.019 -27.109 -32.893  1.00  0.55           C  
ATOM   3650  C   GLY A 240     -32.824 -26.257 -32.560  1.00  0.55           C  
ATOM   3651  O   GLY A 240     -32.949 -25.063 -32.281  1.00  0.55           O  
ATOM   3652  H   GLY A 240     -36.035 -26.461 -32.840  1.00  0.55           H  
ATOM   3653 1HA  GLY A 240     -33.820 -28.138 -32.602  1.00  0.55           H  
ATOM   3654 2HA  GLY A 240     -34.177 -27.113 -33.968  1.00  0.55           H  
ATOM   3655  N   SER A 241     -31.658 -26.888 -32.621  1.00  0.55           N  
ATOM   3656  CA  SER A 241     -30.412 -26.225 -32.301  1.00  0.55           C  
ATOM   3657  C   SER A 241     -30.274 -24.958 -33.120  1.00  0.55           C  
ATOM   3658  O   SER A 241     -30.643 -24.932 -34.296  1.00  0.55           O  
ATOM   3659  CB  SER A 241     -29.246 -27.152 -32.588  1.00  0.55           C  
ATOM   3660  OG  SER A 241     -29.292 -28.305 -31.776  1.00  0.55           O  
ATOM   3661  H   SER A 241     -31.645 -27.865 -32.872  1.00  0.55           H  
ATOM   3662  HA  SER A 241     -30.417 -25.958 -31.245  1.00  0.55           H  
ATOM   3663 1HB  SER A 241     -29.268 -27.441 -33.635  1.00  0.55           H  
ATOM   3664 2HB  SER A 241     -28.315 -26.613 -32.414  1.00  0.55           H  
ATOM   3665  HG  SER A 241     -28.519 -28.831 -32.026  1.00  0.55           H  
ATOM   3666  N   ASN A 242     -29.783 -23.917 -32.470  1.00  0.55           N  
ATOM   3667  CA  ASN A 242     -29.547 -22.592 -33.028  1.00  0.55           C  
ATOM   3668  C   ASN A 242     -30.817 -21.859 -33.511  1.00  0.55           C  
ATOM   3669  O   ASN A 242     -30.722 -20.875 -34.238  1.00  0.55           O  
ATOM   3670  CB  ASN A 242     -28.522 -22.699 -34.137  1.00  0.55           C  
ATOM   3671  CG  ASN A 242     -27.228 -23.264 -33.611  1.00  0.55           C  
ATOM   3672  OD1 ASN A 242     -26.750 -22.858 -32.544  1.00  0.55           O  
ATOM   3673  ND2 ASN A 242     -26.670 -24.218 -34.320  1.00  0.55           N  
ATOM   3674  H   ASN A 242     -29.493 -24.081 -31.507  1.00  0.55           H  
ATOM   3675  HA  ASN A 242     -29.118 -21.981 -32.231  1.00  0.55           H  
ATOM   3676 1HB  ASN A 242     -28.891 -23.321 -34.947  1.00  0.55           H  
ATOM   3677 2HB  ASN A 242     -28.328 -21.707 -34.553  1.00  0.55           H  
ATOM   3678 1HD2 ASN A 242     -25.816 -24.635 -34.009  1.00  0.55           H  
ATOM   3679 2HD2 ASN A 242     -27.097 -24.532 -35.169  1.00  0.55           H  
ATOM   3680  N   ALA A 243     -31.997 -22.321 -33.102  1.00  0.57           N  
ATOM   3681  CA  ALA A 243     -33.272 -21.663 -33.409  1.00  0.57           C  
ATOM   3682  C   ALA A 243     -33.481 -20.432 -32.516  1.00  0.57           C  
ATOM   3683  O   ALA A 243     -32.795 -20.280 -31.493  1.00  0.57           O  
ATOM   3684  CB  ALA A 243     -34.424 -22.641 -33.247  1.00  0.57           C  
ATOM   3685  H   ALA A 243     -32.039 -23.188 -32.563  1.00  0.57           H  
ATOM   3686  HA  ALA A 243     -33.243 -21.317 -34.443  1.00  0.57           H  
ATOM   3687 1HB  ALA A 243     -35.353 -22.148 -33.488  1.00  0.57           H  
ATOM   3688 2HB  ALA A 243     -34.282 -23.499 -33.910  1.00  0.57           H  
ATOM   3689 3HB  ALA A 243     -34.450 -22.978 -32.233  1.00  0.57           H  
ATOM   3690  N   LYS A 244     -34.396 -19.541 -32.925  1.00  0.58           N  
ATOM   3691  CA  LYS A 244     -34.723 -18.346 -32.135  1.00  0.58           C  
ATOM   3692  C   LYS A 244     -36.225 -18.169 -31.933  1.00  0.58           C  
ATOM   3693  O   LYS A 244     -36.994 -18.148 -32.900  1.00  0.58           O  
ATOM   3694  CB  LYS A 244     -34.192 -17.066 -32.796  1.00  0.58           C  
ATOM   3695  CG  LYS A 244     -34.462 -15.774 -31.975  1.00  0.58           C  
ATOM   3696  CD  LYS A 244     -34.114 -14.513 -32.757  1.00  0.58           C  
ATOM   3697  CE  LYS A 244     -32.656 -14.469 -33.125  1.00  0.58           C  
ATOM   3698  NZ  LYS A 244     -32.297 -13.180 -33.734  1.00  0.58           N  
ATOM   3699  H   LYS A 244     -34.907 -19.730 -33.789  1.00  0.58           H  
ATOM   3700  HA  LYS A 244     -34.264 -18.450 -31.154  1.00  0.58           H  
ATOM   3701 1HB  LYS A 244     -33.115 -17.154 -32.937  1.00  0.58           H  
ATOM   3702 2HB  LYS A 244     -34.639 -16.942 -33.776  1.00  0.58           H  
ATOM   3703 1HG  LYS A 244     -35.521 -15.723 -31.715  1.00  0.58           H  
ATOM   3704 2HG  LYS A 244     -33.889 -15.794 -31.050  1.00  0.58           H  
ATOM   3705 1HD  LYS A 244     -34.712 -14.454 -33.665  1.00  0.58           H  
ATOM   3706 2HD  LYS A 244     -34.337 -13.634 -32.144  1.00  0.58           H  
ATOM   3707 1HE  LYS A 244     -32.052 -14.615 -32.232  1.00  0.58           H  
ATOM   3708 2HE  LYS A 244     -32.447 -15.269 -33.835  1.00  0.58           H  
ATOM   3709 1HZ  LYS A 244     -31.327 -13.157 -33.970  1.00  0.58           H  
ATOM   3710 2HZ  LYS A 244     -32.851 -13.013 -34.564  1.00  0.58           H  
ATOM   3711 3HZ  LYS A 244     -32.483 -12.462 -33.032  1.00  0.58           H  
ATOM   3712  N   ILE A 245     -36.642 -18.038 -30.678  1.00  0.60           N  
ATOM   3713  CA  ILE A 245     -38.054 -17.831 -30.379  1.00  0.60           C  
ATOM   3714  C   ILE A 245     -38.317 -16.347 -30.094  1.00  0.60           C  
ATOM   3715  O   ILE A 245     -37.783 -15.772 -29.140  1.00  0.60           O  
ATOM   3716  CB  ILE A 245     -38.506 -18.728 -29.216  1.00  0.60           C  
ATOM   3717  CG1 ILE A 245     -38.124 -20.203 -29.532  1.00  0.60           C  
ATOM   3718  CG2 ILE A 245     -39.983 -18.571 -28.954  1.00  0.60           C  
ATOM   3719  CD1 ILE A 245     -38.668 -20.724 -30.860  1.00  0.60           C  
ATOM   3720  H   ILE A 245     -35.955 -18.083 -29.923  1.00  0.60           H  
ATOM   3721  HA  ILE A 245     -38.645 -18.104 -31.254  1.00  0.60           H  
ATOM   3722  HB  ILE A 245     -37.970 -18.447 -28.334  1.00  0.60           H  
ATOM   3723 1HG1 ILE A 245     -37.035 -20.299 -29.534  1.00  0.60           H  
ATOM   3724 2HG1 ILE A 245     -38.523 -20.835 -28.735  1.00  0.60           H  
ATOM   3725 1HG2 ILE A 245     -40.286 -19.201 -28.122  1.00  0.60           H  
ATOM   3726 2HG2 ILE A 245     -40.188 -17.527 -28.717  1.00  0.60           H  
ATOM   3727 3HG2 ILE A 245     -40.548 -18.854 -29.844  1.00  0.60           H  
ATOM   3728 1HD1 ILE A 245     -38.373 -21.747 -30.996  1.00  0.60           H  
ATOM   3729 2HD1 ILE A 245     -39.735 -20.654 -30.884  1.00  0.60           H  
ATOM   3730 3HD1 ILE A 245     -38.262 -20.137 -31.666  1.00  0.60           H  
ATOM   3731  N   GLY A 246     -39.110 -15.704 -30.941  1.00  0.62           N  
ATOM   3732  CA  GLY A 246     -39.362 -14.271 -30.834  1.00  0.62           C  
ATOM   3733  C   GLY A 246     -40.102 -13.886 -29.565  1.00  0.62           C  
ATOM   3734  O   GLY A 246     -40.947 -14.638 -29.062  1.00  0.62           O  
ATOM   3735  H   GLY A 246     -39.534 -16.210 -31.715  1.00  0.62           H  
ATOM   3736 1HA  GLY A 246     -38.410 -13.747 -30.861  1.00  0.62           H  
ATOM   3737 2HA  GLY A 246     -39.933 -13.946 -31.702  1.00  0.62           H  
ATOM   3738  N   ALA A 247     -39.805 -12.687 -29.065  1.00  0.63           N  
ATOM   3739  CA  ALA A 247     -40.418 -12.224 -27.831  1.00  0.63           C  
ATOM   3740  C   ALA A 247     -41.929 -12.196 -27.947  1.00  0.63           C  
ATOM   3741  O   ALA A 247     -42.486 -11.808 -28.977  1.00  0.63           O  
ATOM   3742  CB  ALA A 247     -39.891 -10.844 -27.466  1.00  0.63           C  
ATOM   3743  H   ALA A 247     -39.124 -12.103 -29.531  1.00  0.63           H  
ATOM   3744  HA  ALA A 247     -40.153 -12.925 -27.042  1.00  0.63           H  
ATOM   3745 1HB  ALA A 247     -40.341 -10.527 -26.523  1.00  0.63           H  
ATOM   3746 2HB  ALA A 247     -38.809 -10.881 -27.358  1.00  0.63           H  
ATOM   3747 3HB  ALA A 247     -40.152 -10.137 -28.248  1.00  0.63           H  
ATOM   3748  N   GLY A 248     -42.579 -12.672 -26.898  1.00  0.63           N  
ATOM   3749  CA  GLY A 248     -44.024 -12.707 -26.759  1.00  0.63           C  
ATOM   3750  C   GLY A 248     -44.697 -13.855 -27.520  1.00  0.63           C  
ATOM   3751  O   GLY A 248     -45.916 -14.011 -27.439  1.00  0.63           O  
ATOM   3752  H   GLY A 248     -42.019 -12.954 -26.101  1.00  0.63           H  
ATOM   3753 1HA  GLY A 248     -44.268 -12.791 -25.699  1.00  0.63           H  
ATOM   3754 2HA  GLY A 248     -44.435 -11.760 -27.101  1.00  0.63           H  
ATOM   3755  N   SER A 249     -43.928 -14.653 -28.263  1.00  0.64           N  
ATOM   3756  CA  SER A 249     -44.533 -15.712 -29.056  1.00  0.64           C  
ATOM   3757  C   SER A 249     -44.893 -16.943 -28.241  1.00  0.64           C  
ATOM   3758  O   SER A 249     -44.336 -17.155 -27.156  1.00  0.64           O  
ATOM   3759  CB  SER A 249     -43.588 -16.100 -30.172  1.00  0.64           C  
ATOM   3760  OG  SER A 249     -42.451 -16.734 -29.693  1.00  0.64           O  
ATOM   3761  H   SER A 249     -42.918 -14.506 -28.321  1.00  0.64           H  
ATOM   3762  HA  SER A 249     -45.449 -15.317 -29.494  1.00  0.64           H  
ATOM   3763 1HB  SER A 249     -44.077 -16.733 -30.857  1.00  0.64           H  
ATOM   3764 2HB  SER A 249     -43.298 -15.210 -30.711  1.00  0.64           H  
ATOM   3765  HG  SER A 249     -41.911 -16.022 -29.295  1.00  0.64           H  
ATOM   3766  N   VAL A 250     -45.776 -17.777 -28.802  1.00  0.64           N  
ATOM   3767  CA  VAL A 250     -46.133 -19.047 -28.171  1.00  0.64           C  
ATOM   3768  C   VAL A 250     -45.894 -20.221 -29.107  1.00  0.64           C  
ATOM   3769  O   VAL A 250     -46.528 -20.328 -30.158  1.00  0.64           O  
ATOM   3770  CB  VAL A 250     -47.592 -19.081 -27.703  1.00  0.64           C  
ATOM   3771  CG1 VAL A 250     -47.880 -20.454 -27.077  1.00  0.64           C  
ATOM   3772  CG2 VAL A 250     -47.845 -17.978 -26.682  1.00  0.64           C  
ATOM   3773  H   VAL A 250     -46.177 -17.501 -29.700  1.00  0.64           H  
ATOM   3774  HA  VAL A 250     -45.519 -19.155 -27.295  1.00  0.64           H  
ATOM   3775  HB  VAL A 250     -48.242 -18.953 -28.557  1.00  0.64           H  
ATOM   3776 1HG1 VAL A 250     -48.915 -20.501 -26.749  1.00  0.64           H  
ATOM   3777 2HG1 VAL A 250     -47.698 -21.235 -27.808  1.00  0.64           H  
ATOM   3778 3HG1 VAL A 250     -47.217 -20.607 -26.216  1.00  0.64           H  
ATOM   3779 1HG2 VAL A 250     -48.879 -18.016 -26.357  1.00  0.64           H  
ATOM   3780 2HG2 VAL A 250     -47.196 -18.119 -25.834  1.00  0.64           H  
ATOM   3781 3HG2 VAL A 250     -47.645 -17.013 -27.113  1.00  0.64           H  
ATOM   3782  N   VAL A 251     -45.017 -21.129 -28.723  1.00  0.63           N  
ATOM   3783  CA  VAL A 251     -44.674 -22.215 -29.619  1.00  0.63           C  
ATOM   3784  C   VAL A 251     -45.438 -23.476 -29.254  1.00  0.63           C  
ATOM   3785  O   VAL A 251     -45.416 -23.932 -28.104  1.00  0.63           O  
ATOM   3786  CB  VAL A 251     -43.180 -22.499 -29.571  1.00  0.63           C  
ATOM   3787  CG1 VAL A 251     -42.864 -23.572 -30.534  1.00  0.63           C  
ATOM   3788  CG2 VAL A 251     -42.396 -21.272 -29.830  1.00  0.63           C  
ATOM   3789  H   VAL A 251     -44.561 -21.023 -27.817  1.00  0.63           H  
ATOM   3790  HA  VAL A 251     -44.947 -21.935 -30.637  1.00  0.63           H  
ATOM   3791  HB  VAL A 251     -42.941 -22.863 -28.602  1.00  0.63           H  
ATOM   3792 1HG1 VAL A 251     -41.825 -23.811 -30.488  1.00  0.63           H  
ATOM   3793 2HG1 VAL A 251     -43.439 -24.430 -30.302  1.00  0.63           H  
ATOM   3794 3HG1 VAL A 251     -43.105 -23.243 -31.543  1.00  0.63           H  
ATOM   3795 1HG2 VAL A 251     -41.353 -21.528 -29.755  1.00  0.63           H  
ATOM   3796 2HG2 VAL A 251     -42.616 -20.889 -30.821  1.00  0.63           H  
ATOM   3797 3HG2 VAL A 251     -42.641 -20.511 -29.081  1.00  0.63           H  
ATOM   3798  N   VAL A 252     -46.149 -24.020 -30.232  1.00  0.63           N  
ATOM   3799  CA  VAL A 252     -46.985 -25.195 -30.024  1.00  0.63           C  
ATOM   3800  C   VAL A 252     -46.557 -26.381 -30.893  1.00  0.63           C  
ATOM   3801  O   VAL A 252     -47.284 -27.366 -31.023  1.00  0.63           O  
ATOM   3802  CB  VAL A 252     -48.445 -24.831 -30.333  1.00  0.63           C  
ATOM   3803  CG1 VAL A 252     -48.919 -23.729 -29.376  1.00  0.63           C  
ATOM   3804  CG2 VAL A 252     -48.555 -24.373 -31.779  1.00  0.63           C  
ATOM   3805  H   VAL A 252     -46.123 -23.592 -31.150  1.00  0.63           H  
ATOM   3806  HA  VAL A 252     -46.908 -25.492 -28.975  1.00  0.63           H  
ATOM   3807  HB  VAL A 252     -49.072 -25.707 -30.173  1.00  0.63           H  
ATOM   3808 1HG1 VAL A 252     -49.960 -23.485 -29.589  1.00  0.63           H  
ATOM   3809 2HG1 VAL A 252     -48.828 -24.077 -28.344  1.00  0.63           H  
ATOM   3810 3HG1 VAL A 252     -48.308 -22.838 -29.514  1.00  0.63           H  
ATOM   3811 1HG2 VAL A 252     -49.591 -24.125 -32.003  1.00  0.63           H  
ATOM   3812 2HG2 VAL A 252     -47.925 -23.493 -31.933  1.00  0.63           H  
ATOM   3813 3HG2 VAL A 252     -48.222 -25.174 -32.441  1.00  0.63           H  
ATOM   3814  N   SER A 253     -45.391 -26.264 -31.518  1.00  0.63           N  
ATOM   3815  CA  SER A 253     -44.883 -27.309 -32.398  1.00  0.63           C  
ATOM   3816  C   SER A 253     -43.369 -27.241 -32.494  1.00  0.63           C  
ATOM   3817  O   SER A 253     -42.757 -26.269 -32.055  1.00  0.63           O  
ATOM   3818  CB  SER A 253     -45.468 -27.167 -33.786  1.00  0.63           C  
ATOM   3819  OG  SER A 253     -44.961 -26.028 -34.421  1.00  0.63           O  
ATOM   3820  H   SER A 253     -44.843 -25.435 -31.362  1.00  0.63           H  
ATOM   3821  HA  SER A 253     -45.161 -28.281 -31.987  1.00  0.63           H  
ATOM   3822 1HB  SER A 253     -45.231 -28.050 -34.377  1.00  0.63           H  
ATOM   3823 2HB  SER A 253     -46.552 -27.097 -33.718  1.00  0.63           H  
ATOM   3824  HG  SER A 253     -44.008 -26.198 -34.544  1.00  0.63           H  
ATOM   3825  N   ASP A 254     -42.769 -28.274 -33.074  1.00  0.63           N  
ATOM   3826  CA  ASP A 254     -41.322 -28.298 -33.237  1.00  0.63           C  
ATOM   3827  C   ASP A 254     -40.821 -27.154 -34.106  1.00  0.63           C  
ATOM   3828  O   ASP A 254     -41.488 -26.753 -35.070  1.00  0.63           O  
ATOM   3829  CB  ASP A 254     -40.840 -29.625 -33.847  1.00  0.63           C  
ATOM   3830  CG  ASP A 254     -40.978 -30.808 -32.894  1.00  0.63           C  
ATOM   3831  OD1 ASP A 254     -41.323 -30.562 -31.774  1.00  0.63           O  
ATOM   3832  OD2 ASP A 254     -40.671 -31.928 -33.248  1.00  0.63           O  
ATOM   3833  H   ASP A 254     -43.322 -29.047 -33.411  1.00  0.63           H  
ATOM   3834  HA  ASP A 254     -40.863 -28.186 -32.253  1.00  0.63           H  
ATOM   3835 1HB  ASP A 254     -41.401 -29.832 -34.758  1.00  0.63           H  
ATOM   3836 2HB  ASP A 254     -39.789 -29.519 -34.124  1.00  0.63           H  
ATOM   3837  N   VAL A 255     -39.635 -26.659 -33.780  1.00  0.63           N  
ATOM   3838  CA  VAL A 255     -38.970 -25.630 -34.554  1.00  0.63           C  
ATOM   3839  C   VAL A 255     -37.696 -26.199 -35.189  1.00  0.63           C  
ATOM   3840  O   VAL A 255     -36.814 -26.648 -34.469  1.00  0.63           O  
ATOM   3841  CB  VAL A 255     -38.646 -24.427 -33.673  1.00  0.63           C  
ATOM   3842  CG1 VAL A 255     -37.901 -23.388 -34.479  1.00  0.63           C  
ATOM   3843  CG2 VAL A 255     -39.964 -23.889 -33.121  1.00  0.63           C  
ATOM   3844  H   VAL A 255     -39.172 -27.049 -32.956  1.00  0.63           H  
ATOM   3845  HA  VAL A 255     -39.664 -25.268 -35.296  1.00  0.63           H  
ATOM   3846  HB  VAL A 255     -38.010 -24.718 -32.865  1.00  0.63           H  
ATOM   3847 1HG1 VAL A 255     -37.681 -22.521 -33.857  1.00  0.63           H  
ATOM   3848 2HG1 VAL A 255     -36.968 -23.811 -34.850  1.00  0.63           H  
ATOM   3849 3HG1 VAL A 255     -38.506 -23.083 -35.327  1.00  0.63           H  
ATOM   3850 1HG2 VAL A 255     -39.786 -23.028 -32.494  1.00  0.63           H  
ATOM   3851 2HG2 VAL A 255     -40.611 -23.604 -33.951  1.00  0.63           H  
ATOM   3852 3HG2 VAL A 255     -40.464 -24.663 -32.539  1.00  0.63           H  
ATOM   3853  N   PRO A 256     -37.553 -26.212 -36.514  1.00  0.64           N  
ATOM   3854  CA  PRO A 256     -36.407 -26.756 -37.194  1.00  0.64           C  
ATOM   3855  C   PRO A 256     -35.122 -26.034 -36.781  1.00  0.64           C  
ATOM   3856  O   PRO A 256     -35.186 -24.849 -36.388  1.00  0.64           O  
ATOM   3857  CB  PRO A 256     -36.724 -26.537 -38.675  1.00  0.64           C  
ATOM   3858  CG  PRO A 256     -38.233 -26.403 -38.732  1.00  0.64           C  
ATOM   3859  CD  PRO A 256     -38.629 -25.741 -37.420  1.00  0.64           C  
ATOM   3860  HA  PRO A 256     -36.381 -27.824 -36.966  1.00  0.64           H  
ATOM   3861 1HB  PRO A 256     -36.171 -25.696 -39.047  1.00  0.64           H  
ATOM   3862 2HB  PRO A 256     -36.366 -27.395 -39.247  1.00  0.64           H  
ATOM   3863 1HG  PRO A 256     -38.529 -25.814 -39.616  1.00  0.64           H  
ATOM   3864 2HG  PRO A 256     -38.682 -27.399 -38.852  1.00  0.64           H  
ATOM   3865 1HD  PRO A 256     -38.638 -24.638 -37.508  1.00  0.64           H  
ATOM   3866 2HD  PRO A 256     -39.613 -26.163 -37.154  1.00  0.64           H  
ATOM   3867  N   PRO A 257     -33.968 -26.698 -36.812  1.00  0.66           N  
ATOM   3868  CA  PRO A 257     -32.670 -26.140 -36.536  1.00  0.66           C  
ATOM   3869  C   PRO A 257     -32.476 -24.857 -37.320  1.00  0.66           C  
ATOM   3870  O   PRO A 257     -32.913 -24.748 -38.468  1.00  0.66           O  
ATOM   3871  CB  PRO A 257     -31.722 -27.251 -36.963  1.00  0.66           C  
ATOM   3872  CG  PRO A 257     -32.510 -28.517 -36.748  1.00  0.66           C  
ATOM   3873  CD  PRO A 257     -33.937 -28.155 -37.116  1.00  0.66           C  
ATOM   3874  HA  PRO A 257     -32.586 -25.946 -35.454  1.00  0.66           H  
ATOM   3875 1HB  PRO A 257     -31.410 -27.101 -38.016  1.00  0.66           H  
ATOM   3876 2HB  PRO A 257     -30.799 -27.203 -36.356  1.00  0.66           H  
ATOM   3877 1HG  PRO A 257     -32.102 -29.337 -37.360  1.00  0.66           H  
ATOM   3878 2HG  PRO A 257     -32.416 -28.838 -35.693  1.00  0.66           H  
ATOM   3879 1HD  PRO A 257     -34.151 -28.346 -38.173  1.00  0.66           H  
ATOM   3880 2HD  PRO A 257     -34.586 -28.728 -36.435  1.00  0.66           H  
ATOM   3881  N   SER A 258     -31.821 -23.924 -36.685  1.00  0.69           N  
ATOM   3882  CA  SER A 258     -31.577 -22.584 -37.196  1.00  0.69           C  
ATOM   3883  C   SER A 258     -32.802 -21.888 -37.782  1.00  0.69           C  
ATOM   3884  O   SER A 258     -32.661 -21.175 -38.777  1.00  0.69           O  
ATOM   3885  CB  SER A 258     -30.493 -22.613 -38.253  1.00  0.69           C  
ATOM   3886  OG  SER A 258     -29.279 -23.078 -37.734  1.00  0.69           O  
ATOM   3887  H   SER A 258     -31.458 -24.145 -35.761  1.00  0.69           H  
ATOM   3888  HA  SER A 258     -31.221 -21.980 -36.363  1.00  0.69           H  
ATOM   3889 1HB  SER A 258     -30.810 -23.247 -39.080  1.00  0.69           H  
ATOM   3890 2HB  SER A 258     -30.359 -21.604 -38.650  1.00  0.69           H  
ATOM   3891  HG  SER A 258     -29.026 -22.443 -37.054  1.00  0.69           H  
ATOM   3892  N   ILE A 259     -33.974 -22.017 -37.144  1.00  0.72           N  
ATOM   3893  CA  ILE A 259     -35.163 -21.250 -37.547  1.00  0.72           C  
ATOM   3894  C   ILE A 259     -35.670 -20.217 -36.532  1.00  0.72           C  
ATOM   3895  O   ILE A 259     -35.855 -20.511 -35.351  1.00  0.72           O  
ATOM   3896  CB  ILE A 259     -36.334 -22.167 -37.949  1.00  0.72           C  
ATOM   3897  CG1 ILE A 259     -35.959 -22.971 -39.148  1.00  0.72           C  
ATOM   3898  CG2 ILE A 259     -37.600 -21.389 -38.207  1.00  0.72           C  
ATOM   3899  CD1 ILE A 259     -35.653 -22.117 -40.361  1.00  0.72           C  
ATOM   3900  H   ILE A 259     -34.054 -22.713 -36.401  1.00  0.72           H  
ATOM   3901  HA  ILE A 259     -34.901 -20.691 -38.442  1.00  0.72           H  
ATOM   3902  HB  ILE A 259     -36.511 -22.874 -37.145  1.00  0.72           H  
ATOM   3903 1HG1 ILE A 259     -35.097 -23.584 -38.915  1.00  0.72           H  
ATOM   3904 2HG1 ILE A 259     -36.791 -23.610 -39.399  1.00  0.72           H  
ATOM   3905 1HG2 ILE A 259     -38.375 -22.093 -38.462  1.00  0.72           H  
ATOM   3906 2HG2 ILE A 259     -37.889 -20.850 -37.326  1.00  0.72           H  
ATOM   3907 3HG2 ILE A 259     -37.448 -20.685 -39.027  1.00  0.72           H  
ATOM   3908 1HD1 ILE A 259     -35.406 -22.761 -41.204  1.00  0.72           H  
ATOM   3909 2HD1 ILE A 259     -36.526 -21.511 -40.610  1.00  0.72           H  
ATOM   3910 3HD1 ILE A 259     -34.816 -21.464 -40.151  1.00  0.72           H  
ATOM   3911  N   THR A 260     -35.911 -19.005 -37.038  1.00  0.75           N  
ATOM   3912  CA  THR A 260     -36.488 -17.903 -36.276  1.00  0.75           C  
ATOM   3913  C   THR A 260     -38.003 -17.999 -36.377  1.00  0.75           C  
ATOM   3914  O   THR A 260     -38.541 -18.071 -37.493  1.00  0.75           O  
ATOM   3915  CB  THR A 260     -36.007 -16.531 -36.791  1.00  0.75           C  
ATOM   3916  OG1 THR A 260     -34.572 -16.408 -36.651  1.00  0.75           O  
ATOM   3917  CG2 THR A 260     -36.667 -15.451 -36.016  1.00  0.75           C  
ATOM   3918  H   THR A 260     -35.694 -18.843 -38.011  1.00  0.75           H  
ATOM   3919  HA  THR A 260     -36.199 -18.004 -35.234  1.00  0.75           H  
ATOM   3920  HB  THR A 260     -36.262 -16.432 -37.843  1.00  0.75           H  
ATOM   3921  HG1 THR A 260     -34.168 -17.252 -36.875  1.00  0.75           H  
ATOM   3922 1HG2 THR A 260     -36.310 -14.503 -36.384  1.00  0.75           H  
ATOM   3923 2HG2 THR A 260     -37.747 -15.518 -36.136  1.00  0.75           H  
ATOM   3924 3HG2 THR A 260     -36.411 -15.554 -34.963  1.00  0.75           H  
ATOM   3925  N   VAL A 261     -38.668 -18.011 -35.217  1.00  0.77           N  
ATOM   3926  CA  VAL A 261     -40.117 -18.176 -35.027  1.00  0.77           C  
ATOM   3927  C   VAL A 261     -40.856 -17.019 -34.296  1.00  0.77           C  
ATOM   3928  O   VAL A 261     -40.402 -16.575 -33.240  1.00  0.77           O  
ATOM   3929  CB  VAL A 261     -40.285 -19.479 -34.236  1.00  0.77           C  
ATOM   3930  CG1 VAL A 261     -41.623 -19.705 -33.884  1.00  0.77           C  
ATOM   3931  CG2 VAL A 261     -39.826 -20.596 -35.044  1.00  0.77           C  
ATOM   3932  H   VAL A 261     -38.092 -17.947 -34.374  1.00  0.77           H  
ATOM   3933  HA  VAL A 261     -40.558 -18.292 -36.013  1.00  0.77           H  
ATOM   3934  HB  VAL A 261     -39.705 -19.409 -33.321  1.00  0.77           H  
ATOM   3935 1HG1 VAL A 261     -41.711 -20.624 -33.305  1.00  0.77           H  
ATOM   3936 2HG1 VAL A 261     -41.888 -18.862 -33.291  1.00  0.77           H  
ATOM   3937 3HG1 VAL A 261     -42.240 -19.771 -34.764  1.00  0.77           H  
ATOM   3938 1HG2 VAL A 261     -39.948 -21.477 -34.478  1.00  0.77           H  
ATOM   3939 2HG2 VAL A 261     -40.422 -20.655 -35.938  1.00  0.77           H  
ATOM   3940 3HG2 VAL A 261     -38.788 -20.465 -35.297  1.00  0.77           H  
ATOM   3941  N   VAL A 262     -41.987 -16.518 -34.851  1.00  0.79           N  
ATOM   3942  CA  VAL A 262     -42.720 -15.395 -34.204  1.00  0.79           C  
ATOM   3943  C   VAL A 262     -44.245 -15.568 -34.105  1.00  0.79           C  
ATOM   3944  O   VAL A 262     -44.840 -16.341 -34.851  1.00  0.79           O  
ATOM   3945  CB  VAL A 262     -42.530 -14.099 -35.001  1.00  0.79           C  
ATOM   3946  CG1 VAL A 262     -41.068 -13.775 -35.106  1.00  0.79           C  
ATOM   3947  CG2 VAL A 262     -43.227 -14.241 -36.334  1.00  0.79           C  
ATOM   3948  H   VAL A 262     -42.326 -16.939 -35.715  1.00  0.79           H  
ATOM   3949  HA  VAL A 262     -42.319 -15.267 -33.200  1.00  0.79           H  
ATOM   3950  HB  VAL A 262     -42.977 -13.273 -34.456  1.00  0.79           H  
ATOM   3951 1HG1 VAL A 262     -40.956 -12.840 -35.644  1.00  0.79           H  
ATOM   3952 2HG1 VAL A 262     -40.658 -13.680 -34.107  1.00  0.79           H  
ATOM   3953 3HG1 VAL A 262     -40.542 -14.565 -35.635  1.00  0.79           H  
ATOM   3954 1HG2 VAL A 262     -43.113 -13.328 -36.913  1.00  0.79           H  
ATOM   3955 2HG2 VAL A 262     -42.813 -15.066 -36.863  1.00  0.79           H  
ATOM   3956 3HG2 VAL A 262     -44.287 -14.434 -36.169  1.00  0.79           H  
ATOM   3957  N   GLY A 263     -44.882 -14.766 -33.237  1.00  0.79           N  
ATOM   3958  CA  GLY A 263     -46.355 -14.692 -33.150  1.00  0.79           C  
ATOM   3959  C   GLY A 263     -47.046 -15.731 -32.258  1.00  0.79           C  
ATOM   3960  O   GLY A 263     -46.377 -16.477 -31.536  1.00  0.79           O  
ATOM   3961  H   GLY A 263     -44.329 -14.166 -32.640  1.00  0.79           H  
ATOM   3962 1HA  GLY A 263     -46.626 -13.697 -32.801  1.00  0.79           H  
ATOM   3963 2HA  GLY A 263     -46.760 -14.777 -34.157  1.00  0.79           H  
ATOM   3964  N   VAL A 264     -48.385 -15.668 -32.232  1.00  0.80           N  
ATOM   3965  CA  VAL A 264     -49.212 -16.577 -31.444  1.00  0.80           C  
ATOM   3966  C   VAL A 264     -50.391 -17.166 -32.256  1.00  0.80           C  
ATOM   3967  O   VAL A 264     -51.284 -16.413 -32.655  1.00  0.80           O  
ATOM   3968  CB  VAL A 264     -49.797 -15.853 -30.224  1.00  0.80           C  
ATOM   3969  CG1 VAL A 264     -50.644 -16.831 -29.427  1.00  0.80           C  
ATOM   3970  CG2 VAL A 264     -48.677 -15.269 -29.376  1.00  0.80           C  
ATOM   3971  H   VAL A 264     -48.844 -14.999 -32.834  1.00  0.80           H  
ATOM   3972  HA  VAL A 264     -48.575 -17.379 -31.078  1.00  0.80           H  
ATOM   3973  HB  VAL A 264     -50.457 -15.045 -30.563  1.00  0.80           H  
ATOM   3974 1HG1 VAL A 264     -51.074 -16.318 -28.569  1.00  0.80           H  
ATOM   3975 2HG1 VAL A 264     -51.444 -17.215 -30.056  1.00  0.80           H  
ATOM   3976 3HG1 VAL A 264     -50.036 -17.654 -29.086  1.00  0.80           H  
ATOM   3977 1HG2 VAL A 264     -49.099 -14.765 -28.510  1.00  0.80           H  
ATOM   3978 2HG2 VAL A 264     -48.028 -16.059 -29.052  1.00  0.80           H  
ATOM   3979 3HG2 VAL A 264     -48.096 -14.550 -29.946  1.00  0.80           H  
ATOM   3980  N   PRO A 265     -50.425 -18.485 -32.507  1.00  0.81           N  
ATOM   3981  CA  PRO A 265     -49.399 -19.507 -32.337  1.00  0.81           C  
ATOM   3982  C   PRO A 265     -48.209 -19.094 -33.172  1.00  0.81           C  
ATOM   3983  O   PRO A 265     -48.365 -18.513 -34.239  1.00  0.81           O  
ATOM   3984  CB  PRO A 265     -50.069 -20.766 -32.885  1.00  0.81           C  
ATOM   3985  CG  PRO A 265     -51.547 -20.494 -32.727  1.00  0.81           C  
ATOM   3986  CD  PRO A 265     -51.690 -19.008 -32.990  1.00  0.81           C  
ATOM   3987  HA  PRO A 265     -49.130 -19.615 -31.272  1.00  0.81           H  
ATOM   3988 1HB  PRO A 265     -49.764 -20.925 -33.930  1.00  0.81           H  
ATOM   3989 2HB  PRO A 265     -49.734 -21.642 -32.317  1.00  0.81           H  
ATOM   3990 1HG  PRO A 265     -52.123 -21.112 -33.438  1.00  0.81           H  
ATOM   3991 2HG  PRO A 265     -51.874 -20.785 -31.720  1.00  0.81           H  
ATOM   3992 1HD  PRO A 265     -51.795 -18.792 -34.064  1.00  0.81           H  
ATOM   3993 2HD  PRO A 265     -52.518 -18.584 -32.405  1.00  0.81           H  
ATOM   3994  N   ALA A 266     -47.037 -19.376 -32.655  1.00  0.84           N  
ATOM   3995  CA  ALA A 266     -45.809 -18.982 -33.311  1.00  0.84           C  
ATOM   3996  C   ALA A 266     -45.527 -19.741 -34.590  1.00  0.84           C  
ATOM   3997  O   ALA A 266     -45.781 -20.943 -34.675  1.00  0.84           O  
ATOM   3998  CB  ALA A 266     -44.695 -19.174 -32.343  1.00  0.84           C  
ATOM   3999  H   ALA A 266     -46.974 -19.838 -31.768  1.00  0.84           H  
ATOM   4000  HA  ALA A 266     -45.894 -17.940 -33.545  1.00  0.84           H  
ATOM   4001 1HB  ALA A 266     -43.852 -18.813 -32.781  1.00  0.84           H  
ATOM   4002 2HB  ALA A 266     -44.902 -18.623 -31.456  1.00  0.84           H  
ATOM   4003 3HB  ALA A 266     -44.588 -20.210 -32.111  1.00  0.84           H  
ATOM   4004  N   LYS A 267     -44.952 -19.041 -35.573  1.00  0.88           N  
ATOM   4005  CA  LYS A 267     -44.607 -19.651 -36.843  1.00  0.88           C  
ATOM   4006  C   LYS A 267     -43.200 -19.273 -37.342  1.00  0.88           C  
ATOM   4007  O   LYS A 267     -42.710 -18.185 -37.034  1.00  0.88           O  
ATOM   4008  CB  LYS A 267     -45.642 -19.252 -37.896  1.00  0.88           C  
ATOM   4009  CG  LYS A 267     -47.058 -19.752 -37.600  1.00  0.88           C  
ATOM   4010  CD  LYS A 267     -48.034 -19.402 -38.706  1.00  0.88           C  
ATOM   4011  CE  LYS A 267     -49.438 -19.894 -38.367  1.00  0.88           C  
ATOM   4012  NZ  LYS A 267     -50.419 -19.577 -39.446  1.00  0.88           N  
ATOM   4013  H   LYS A 267     -44.796 -18.050 -35.424  1.00  0.88           H  
ATOM   4014  HA  LYS A 267     -44.683 -20.716 -36.696  1.00  0.88           H  
ATOM   4015 1HB  LYS A 267     -45.684 -18.164 -37.967  1.00  0.88           H  
ATOM   4016 2HB  LYS A 267     -45.341 -19.630 -38.872  1.00  0.88           H  
ATOM   4017 1HG  LYS A 267     -47.039 -20.834 -37.462  1.00  0.88           H  
ATOM   4018 2HG  LYS A 267     -47.422 -19.296 -36.676  1.00  0.88           H  
ATOM   4019 1HD  LYS A 267     -48.055 -18.320 -38.833  1.00  0.88           H  
ATOM   4020 2HD  LYS A 267     -47.708 -19.858 -39.639  1.00  0.88           H  
ATOM   4021 1HE  LYS A 267     -49.408 -20.972 -38.218  1.00  0.88           H  
ATOM   4022 2HE  LYS A 267     -49.765 -19.420 -37.438  1.00  0.88           H  
ATOM   4023 1HZ  LYS A 267     -51.331 -19.919 -39.181  1.00  0.88           H  
ATOM   4024 2HZ  LYS A 267     -50.461 -18.576 -39.583  1.00  0.88           H  
ATOM   4025 3HZ  LYS A 267     -50.130 -20.020 -40.306  1.00  0.88           H  
ATOM   4026  N   PRO A 268     -42.504 -20.166 -38.065  1.00  0.92           N  
ATOM   4027  CA  PRO A 268     -41.256 -19.911 -38.776  1.00  0.92           C  
ATOM   4028  C   PRO A 268     -41.300 -18.713 -39.704  1.00  0.92           C  
ATOM   4029  O   PRO A 268     -42.262 -18.509 -40.446  1.00  0.92           O  
ATOM   4030  CB  PRO A 268     -41.080 -21.207 -39.571  1.00  0.92           C  
ATOM   4031  CG  PRO A 268     -41.736 -22.260 -38.716  1.00  0.92           C  
ATOM   4032  CD  PRO A 268     -42.940 -21.581 -38.120  1.00  0.92           C  
ATOM   4033  HA  PRO A 268     -40.439 -19.792 -38.051  1.00  0.92           H  
ATOM   4034 1HB  PRO A 268     -41.572 -21.103 -40.549  1.00  0.92           H  
ATOM   4035 2HB  PRO A 268     -40.030 -21.388 -39.781  1.00  0.92           H  
ATOM   4036 1HG  PRO A 268     -42.003 -23.134 -39.331  1.00  0.92           H  
ATOM   4037 2HG  PRO A 268     -41.033 -22.615 -37.945  1.00  0.92           H  
ATOM   4038 1HD  PRO A 268     -43.831 -21.706 -38.757  1.00  0.92           H  
ATOM   4039 2HD  PRO A 268     -43.070 -22.000 -37.109  1.00  0.92           H  
ATOM   4040  N   VAL A 269     -40.212 -17.954 -39.667  1.00  0.95           N  
ATOM   4041  CA  VAL A 269     -40.009 -16.746 -40.447  1.00  0.95           C  
ATOM   4042  C   VAL A 269     -38.743 -16.787 -41.282  1.00  0.95           C  
ATOM   4043  O   VAL A 269     -38.750 -16.469 -42.467  1.00  0.95           O  
ATOM   4044  CB  VAL A 269     -39.850 -15.544 -39.511  1.00  0.95           C  
ATOM   4045  CG1 VAL A 269     -39.595 -14.305 -40.312  1.00  0.95           C  
ATOM   4046  CG2 VAL A 269     -41.012 -15.427 -38.689  1.00  0.95           C  
ATOM   4047  H   VAL A 269     -39.498 -18.200 -38.997  1.00  0.95           H  
ATOM   4048  HA  VAL A 269     -40.870 -16.604 -41.101  1.00  0.95           H  
ATOM   4049  HB  VAL A 269     -38.979 -15.691 -38.869  1.00  0.95           H  
ATOM   4050 1HG1 VAL A 269     -39.470 -13.463 -39.655  1.00  0.95           H  
ATOM   4051 2HG1 VAL A 269     -38.710 -14.446 -40.881  1.00  0.95           H  
ATOM   4052 3HG1 VAL A 269     -40.415 -14.120 -40.972  1.00  0.95           H  
ATOM   4053 1HG2 VAL A 269     -40.881 -14.580 -38.034  1.00  0.95           H  
ATOM   4054 2HG2 VAL A 269     -41.888 -15.289 -39.307  1.00  0.95           H  
ATOM   4055 3HG2 VAL A 269     -41.131 -16.333 -38.093  1.00  0.95           H  
ATOM   4056  N   ALA A 270     -37.629 -17.115 -40.635  1.00  0.96           N  
ATOM   4057  CA  ALA A 270     -36.340 -16.957 -41.304  1.00  0.96           C  
ATOM   4058  C   ALA A 270     -35.245 -17.860 -40.783  1.00  0.96           C  
ATOM   4059  O   ALA A 270     -35.313 -18.382 -39.675  1.00  0.96           O  
ATOM   4060  CB  ALA A 270     -35.861 -15.527 -41.140  1.00  0.96           C  
ATOM   4061  H   ALA A 270     -37.700 -17.422 -39.666  1.00  0.96           H  
ATOM   4062  HA  ALA A 270     -36.484 -17.176 -42.362  1.00  0.96           H  
ATOM   4063 1HB  ALA A 270     -34.918 -15.396 -41.670  1.00  0.96           H  
ATOM   4064 2HB  ALA A 270     -36.590 -14.858 -41.541  1.00  0.96           H  
ATOM   4065 3HB  ALA A 270     -35.711 -15.314 -40.084  1.00  0.96           H  
ATOM   4066  N   ARG A 271     -34.205 -18.034 -41.585  1.00  0.92           N  
ATOM   4067  CA  ARG A 271     -33.033 -18.738 -41.087  1.00  0.92           C  
ATOM   4068  C   ARG A 271     -32.369 -17.873 -40.011  1.00  0.92           C  
ATOM   4069  O   ARG A 271     -32.171 -16.671 -40.209  1.00  0.92           O  
ATOM   4070  CB  ARG A 271     -32.052 -19.042 -42.205  1.00  0.92           C  
ATOM   4071  CG  ARG A 271     -30.869 -19.900 -41.788  1.00  0.92           C  
ATOM   4072  CD  ARG A 271     -29.988 -20.238 -42.941  1.00  0.92           C  
ATOM   4073  NE  ARG A 271     -28.856 -21.054 -42.529  1.00  0.92           N  
ATOM   4074  CZ  ARG A 271     -27.892 -21.513 -43.352  1.00  0.92           C  
ATOM   4075  NH1 ARG A 271     -27.927 -21.232 -44.637  1.00  0.92           N  
ATOM   4076  NH2 ARG A 271     -26.907 -22.246 -42.863  1.00  0.92           N  
ATOM   4077  H   ARG A 271     -34.200 -17.638 -42.514  1.00  0.92           H  
ATOM   4078  HA  ARG A 271     -33.347 -19.677 -40.639  1.00  0.92           H  
ATOM   4079 1HB  ARG A 271     -32.566 -19.559 -43.012  1.00  0.92           H  
ATOM   4080 2HB  ARG A 271     -31.658 -18.110 -42.606  1.00  0.92           H  
ATOM   4081 1HG  ARG A 271     -30.272 -19.359 -41.056  1.00  0.92           H  
ATOM   4082 2HG  ARG A 271     -31.234 -20.827 -41.337  1.00  0.92           H  
ATOM   4083 1HD  ARG A 271     -30.556 -20.792 -43.688  1.00  0.92           H  
ATOM   4084 2HD  ARG A 271     -29.603 -19.320 -43.383  1.00  0.92           H  
ATOM   4085  HE  ARG A 271     -28.790 -21.290 -41.546  1.00  0.92           H  
ATOM   4086 1HH1 ARG A 271     -28.680 -20.671 -45.011  1.00  0.92           H  
ATOM   4087 2HH1 ARG A 271     -27.203 -21.577 -45.249  1.00  0.92           H  
ATOM   4088 1HH2 ARG A 271     -26.881 -22.462 -41.874  1.00  0.92           H  
ATOM   4089 2HH2 ARG A 271     -26.183 -22.591 -43.474  1.00  0.92           H  
ATOM   4090  N   SER A 272     -32.030 -18.492 -38.891  1.00  0.86           N  
ATOM   4091  CA  SER A 272     -31.386 -17.846 -37.757  1.00  0.86           C  
ATOM   4092  C   SER A 272     -29.881 -17.777 -37.941  1.00  0.86           C  
ATOM   4093  O   SER A 272     -29.340 -18.306 -38.910  1.00  0.86           O  
ATOM   4094  CB  SER A 272     -31.715 -18.586 -36.484  1.00  0.86           C  
ATOM   4095  OG  SER A 272     -33.089 -18.558 -36.229  1.00  0.86           O  
ATOM   4096  H   SER A 272     -32.244 -19.478 -38.822  1.00  0.86           H  
ATOM   4097  HA  SER A 272     -31.767 -16.828 -37.681  1.00  0.86           H  
ATOM   4098 1HB  SER A 272     -31.375 -19.615 -36.564  1.00  0.86           H  
ATOM   4099 2HB  SER A 272     -31.188 -18.154 -35.655  1.00  0.86           H  
ATOM   4100  HG  SER A 272     -33.331 -17.636 -36.130  1.00  0.86           H  
ATOM   4101  N   LEU A 273     -29.213 -17.122 -37.005  1.00  0.79           N  
ATOM   4102  CA  LEU A 273     -27.766 -16.981 -37.021  1.00  0.79           C  
ATOM   4103  C   LEU A 273     -27.136 -18.286 -36.574  1.00  0.79           C  
ATOM   4104  O   LEU A 273     -27.825 -19.160 -36.059  1.00  0.79           O  
ATOM   4105  CB  LEU A 273     -27.333 -15.836 -36.103  1.00  0.79           C  
ATOM   4106  CG  LEU A 273     -27.892 -14.466 -36.492  1.00  0.79           C  
ATOM   4107  CD1 LEU A 273     -27.448 -13.432 -35.472  1.00  0.79           C  
ATOM   4108  CD2 LEU A 273     -27.417 -14.112 -37.892  1.00  0.79           C  
ATOM   4109  H   LEU A 273     -29.728 -16.709 -36.246  1.00  0.79           H  
ATOM   4110  HA  LEU A 273     -27.443 -16.764 -38.038  1.00  0.79           H  
ATOM   4111 1HB  LEU A 273     -27.648 -16.057 -35.083  1.00  0.79           H  
ATOM   4112 2HB  LEU A 273     -26.246 -15.762 -36.111  1.00  0.79           H  
ATOM   4113  HG  LEU A 273     -28.981 -14.501 -36.480  1.00  0.79           H  
ATOM   4114 1HD1 LEU A 273     -27.851 -12.455 -35.735  1.00  0.79           H  
ATOM   4115 2HD1 LEU A 273     -27.808 -13.718 -34.482  1.00  0.79           H  
ATOM   4116 3HD1 LEU A 273     -26.358 -13.382 -35.455  1.00  0.79           H  
ATOM   4117 1HD2 LEU A 273     -27.818 -13.138 -38.177  1.00  0.79           H  
ATOM   4118 2HD2 LEU A 273     -26.328 -14.073 -37.902  1.00  0.79           H  
ATOM   4119 3HD2 LEU A 273     -27.764 -14.869 -38.598  1.00  0.79           H  
ATOM   4120  N   LYS A 274     -25.832 -18.436 -36.795  1.00  0.72           N  
ATOM   4121  CA  LYS A 274     -25.132 -19.652 -36.390  1.00  0.72           C  
ATOM   4122  C   LYS A 274     -25.333 -20.015 -34.913  1.00  0.72           C  
ATOM   4123  O   LYS A 274     -25.378 -21.190 -34.564  1.00  0.72           O  
ATOM   4124  CB  LYS A 274     -23.638 -19.530 -36.691  1.00  0.72           C  
ATOM   4125  CG  LYS A 274     -22.824 -20.778 -36.348  1.00  0.72           C  
ATOM   4126  CD  LYS A 274     -21.349 -20.624 -36.747  1.00  0.72           C  
ATOM   4127  CE  LYS A 274     -20.541 -21.864 -36.362  1.00  0.72           C  
ATOM   4128  NZ  LYS A 274     -19.100 -21.741 -36.745  1.00  0.72           N  
ATOM   4129  H   LYS A 274     -25.315 -17.692 -37.242  1.00  0.72           H  
ATOM   4130  HA  LYS A 274     -25.532 -20.480 -36.978  1.00  0.72           H  
ATOM   4131 1HB  LYS A 274     -23.493 -19.312 -37.747  1.00  0.72           H  
ATOM   4132 2HB  LYS A 274     -23.219 -18.702 -36.120  1.00  0.72           H  
ATOM   4133 1HG  LYS A 274     -22.882 -20.952 -35.269  1.00  0.72           H  
ATOM   4134 2HG  LYS A 274     -23.248 -21.641 -36.858  1.00  0.72           H  
ATOM   4135 1HD  LYS A 274     -21.273 -20.465 -37.824  1.00  0.72           H  
ATOM   4136 2HD  LYS A 274     -20.929 -19.755 -36.238  1.00  0.72           H  
ATOM   4137 1HE  LYS A 274     -20.607 -22.011 -35.283  1.00  0.72           H  
ATOM   4138 2HE  LYS A 274     -20.964 -22.737 -36.864  1.00  0.72           H  
ATOM   4139 1HZ  LYS A 274     -18.602 -22.579 -36.474  1.00  0.72           H  
ATOM   4140 2HZ  LYS A 274     -19.026 -21.617 -37.745  1.00  0.72           H  
ATOM   4141 3HZ  LYS A 274     -18.692 -20.944 -36.278  1.00  0.72           H  
ATOM   4142  N   THR A 275     -25.319 -19.030 -34.025  1.00  0.67           N  
ATOM   4143  CA  THR A 275     -25.555 -19.317 -32.615  1.00  0.67           C  
ATOM   4144  C   THR A 275     -26.289 -18.198 -31.883  1.00  0.67           C  
ATOM   4145  O   THR A 275     -25.670 -17.559 -31.044  1.00  0.67           O  
ATOM   4146  CB  THR A 275     -24.270 -19.659 -31.877  1.00  0.67           C  
ATOM   4147  OG1 THR A 275     -23.657 -20.779 -32.532  1.00  0.67           O  
ATOM   4148  CG2 THR A 275     -24.617 -20.020 -30.429  1.00  0.67           C  
ATOM   4149  H   THR A 275     -25.224 -18.076 -34.338  1.00  0.67           H  
ATOM   4150  HA  THR A 275     -26.177 -20.213 -32.554  1.00  0.67           H  
ATOM   4151  HB  THR A 275     -23.585 -18.812 -31.888  1.00  0.67           H  
ATOM   4152  HG1 THR A 275     -24.345 -21.229 -33.102  1.00  0.67           H  
ATOM   4153 1HG2 THR A 275     -23.713 -20.285 -29.886  1.00  0.67           H  
ATOM   4154 2HG2 THR A 275     -25.096 -19.171 -29.942  1.00  0.67           H  
ATOM   4155 3HG2 THR A 275     -25.300 -20.864 -30.429  1.00  0.67           H  
ATOM   4156  N   PRO A 276     -27.583 -17.933 -32.144  1.00  0.64           N  
ATOM   4157  CA  PRO A 276     -28.335 -16.772 -31.688  1.00  0.64           C  
ATOM   4158  C   PRO A 276     -28.182 -16.482 -30.202  1.00  0.64           C  
ATOM   4159  O   PRO A 276     -28.157 -15.313 -29.797  1.00  0.64           O  
ATOM   4160  CB  PRO A 276     -29.775 -17.179 -31.996  1.00  0.64           C  
ATOM   4161  CG  PRO A 276     -29.654 -18.091 -33.146  1.00  0.64           C  
ATOM   4162  CD  PRO A 276     -28.407 -18.908 -32.838  1.00  0.64           C  
ATOM   4163  HA  PRO A 276     -28.038 -15.894 -32.285  1.00  0.64           H  
ATOM   4164 1HB  PRO A 276     -30.222 -17.679 -31.127  1.00  0.64           H  
ATOM   4165 2HB  PRO A 276     -30.378 -16.299 -32.204  1.00  0.64           H  
ATOM   4166 1HG  PRO A 276     -30.564 -18.698 -33.218  1.00  0.64           H  
ATOM   4167 2HG  PRO A 276     -29.559 -17.532 -34.073  1.00  0.64           H  
ATOM   4168 1HD  PRO A 276     -28.652 -19.717 -32.158  1.00  0.64           H  
ATOM   4169 2HD  PRO A 276     -27.958 -19.275 -33.730  1.00  0.64           H  
ATOM   4170  N   SER A 277     -28.015 -17.528 -29.380  1.00  0.63           N  
ATOM   4171  CA  SER A 277     -27.866 -17.312 -27.946  1.00  0.63           C  
ATOM   4172  C   SER A 277     -26.662 -16.461 -27.593  1.00  0.63           C  
ATOM   4173  O   SER A 277     -26.580 -15.950 -26.477  1.00  0.63           O  
ATOM   4174  CB  SER A 277     -27.696 -18.633 -27.239  1.00  0.63           C  
ATOM   4175  OG  SER A 277     -26.456 -19.231 -27.546  1.00  0.63           O  
ATOM   4176  H   SER A 277     -28.044 -18.493 -29.715  1.00  0.63           H  
ATOM   4177  HA  SER A 277     -28.755 -16.810 -27.574  1.00  0.63           H  
ATOM   4178 1HB  SER A 277     -27.770 -18.498 -26.175  1.00  0.63           H  
ATOM   4179 2HB  SER A 277     -28.498 -19.295 -27.526  1.00  0.63           H  
ATOM   4180  HG  SER A 277     -26.529 -20.137 -27.195  1.00  0.63           H  
ATOM   4181  N   ALA A 278     -25.689 -16.383 -28.506  1.00  0.64           N  
ATOM   4182  CA  ALA A 278     -24.465 -15.627 -28.326  1.00  0.64           C  
ATOM   4183  C   ALA A 278     -24.607 -14.166 -28.756  1.00  0.64           C  
ATOM   4184  O   ALA A 278     -23.762 -13.336 -28.412  1.00  0.64           O  
ATOM   4185  CB  ALA A 278     -23.347 -16.286 -29.110  1.00  0.64           C  
ATOM   4186  H   ALA A 278     -25.823 -16.858 -29.392  1.00  0.64           H  
ATOM   4187  HA  ALA A 278     -24.209 -15.646 -27.277  1.00  0.64           H  
ATOM   4188 1HB  ALA A 278     -22.419 -15.741 -28.949  1.00  0.64           H  
ATOM   4189 2HB  ALA A 278     -23.230 -17.317 -28.778  1.00  0.64           H  
ATOM   4190 3HB  ALA A 278     -23.599 -16.272 -30.172  1.00  0.64           H  
ATOM   4191  N   ASP A 279     -25.647 -13.862 -29.540  1.00  0.66           N  
ATOM   4192  CA  ASP A 279     -25.840 -12.519 -30.085  1.00  0.66           C  
ATOM   4193  C   ASP A 279     -26.841 -11.715 -29.265  1.00  0.66           C  
ATOM   4194  O   ASP A 279     -26.719 -10.498 -29.122  1.00  0.66           O  
ATOM   4195  CB  ASP A 279     -26.321 -12.614 -31.535  1.00  0.66           C  
ATOM   4196  CG  ASP A 279     -25.291 -13.259 -32.471  1.00  0.66           C  
ATOM   4197  OD1 ASP A 279     -24.192 -12.766 -32.552  1.00  0.66           O  
ATOM   4198  OD2 ASP A 279     -25.613 -14.259 -33.069  1.00  0.66           O  
ATOM   4199  H   ASP A 279     -26.343 -14.571 -29.748  1.00  0.66           H  
ATOM   4200  HA  ASP A 279     -24.884 -11.999 -30.068  1.00  0.66           H  
ATOM   4201 1HB  ASP A 279     -27.238 -13.207 -31.571  1.00  0.66           H  
ATOM   4202 2HB  ASP A 279     -26.558 -11.617 -31.905  1.00  0.66           H  
ATOM   4203  N   MET A 280     -27.841 -12.411 -28.743  1.00  0.71           N  
ATOM   4204  CA  MET A 280     -28.929 -11.832 -27.951  1.00  0.71           C  
ATOM   4205  C   MET A 280     -29.778 -10.789 -28.678  1.00  0.71           C  
ATOM   4206  O   MET A 280     -30.395  -9.923 -28.055  1.00  0.71           O  
ATOM   4207  CB  MET A 280     -28.397 -11.240 -26.656  1.00  0.71           C  
ATOM   4208  CG  MET A 280     -27.746 -12.255 -25.816  1.00  0.71           C  
ATOM   4209  SD  MET A 280     -28.880 -13.570 -25.481  1.00  0.71           S  
ATOM   4210  CE  MET A 280     -30.082 -12.796 -24.427  1.00  0.71           C  
ATOM   4211  H   MET A 280     -27.868 -13.415 -28.931  1.00  0.71           H  
ATOM   4212  HA  MET A 280     -29.587 -12.649 -27.675  1.00  0.71           H  
ATOM   4213 1HB  MET A 280     -27.686 -10.445 -26.850  1.00  0.71           H  
ATOM   4214 2HB  MET A 280     -29.221 -10.812 -26.084  1.00  0.71           H  
ATOM   4215 1HG  MET A 280     -26.878 -12.672 -26.325  1.00  0.71           H  
ATOM   4216 2HG  MET A 280     -27.426 -11.819 -24.866  1.00  0.71           H  
ATOM   4217 1HE  MET A 280     -30.830 -13.528 -24.138  1.00  0.71           H  
ATOM   4218 2HE  MET A 280     -29.590 -12.409 -23.539  1.00  0.71           H  
ATOM   4219 3HE  MET A 280     -30.560 -11.970 -24.952  1.00  0.71           H  
ATOM   4220  N   ASP A 281     -29.855 -10.909 -29.991  1.00  0.80           N  
ATOM   4221  CA  ASP A 281     -30.654 -10.019 -30.818  1.00  0.80           C  
ATOM   4222  C   ASP A 281     -32.100 -10.520 -30.923  1.00  0.80           C  
ATOM   4223  O   ASP A 281     -32.382 -11.499 -31.617  1.00  0.80           O  
ATOM   4224  CB  ASP A 281     -29.998  -9.878 -32.198  1.00  0.80           C  
ATOM   4225  CG  ASP A 281     -30.687  -8.879 -33.151  1.00  0.80           C  
ATOM   4226  OD1 ASP A 281     -31.835  -8.503 -32.935  1.00  0.80           O  
ATOM   4227  OD2 ASP A 281     -30.031  -8.495 -34.099  1.00  0.80           O  
ATOM   4228  H   ASP A 281     -29.322 -11.645 -30.425  1.00  0.80           H  
ATOM   4229  HA  ASP A 281     -30.665  -9.036 -30.348  1.00  0.80           H  
ATOM   4230 1HB  ASP A 281     -28.959  -9.558 -32.064  1.00  0.80           H  
ATOM   4231 2HB  ASP A 281     -29.967 -10.851 -32.682  1.00  0.80           H  
ATOM   4232  N   GLN A 282     -33.028  -9.847 -30.241  1.00  0.96           N  
ATOM   4233  CA  GLN A 282     -34.420 -10.300 -30.205  1.00  0.96           C  
ATOM   4234  C   GLN A 282     -35.255  -9.819 -31.399  1.00  0.96           C  
ATOM   4235  O   GLN A 282     -36.458 -10.079 -31.435  1.00  0.96           O  
ATOM   4236  CB  GLN A 282     -35.145  -9.835 -28.920  1.00  0.96           C  
ATOM   4237  CG  GLN A 282     -34.621 -10.419 -27.612  1.00  0.96           C  
ATOM   4238  CD  GLN A 282     -35.378  -9.954 -26.369  1.00  0.96           C  
ATOM   4239  OE1 GLN A 282     -36.540 -10.347 -26.140  1.00  0.96           O  
ATOM   4240  NE2 GLN A 282     -34.733  -9.117 -25.561  1.00  0.96           N  
ATOM   4241  H   GLN A 282     -32.749  -9.033 -29.708  1.00  0.96           H  
ATOM   4242  HA  GLN A 282     -34.416 -11.391 -30.223  1.00  0.96           H  
ATOM   4243 1HB  GLN A 282     -35.080  -8.749 -28.853  1.00  0.96           H  
ATOM   4244 2HB  GLN A 282     -36.204 -10.091 -28.994  1.00  0.96           H  
ATOM   4245 1HG  GLN A 282     -34.755 -11.482 -27.663  1.00  0.96           H  
ATOM   4246 2HG  GLN A 282     -33.565 -10.168 -27.494  1.00  0.96           H  
ATOM   4247 1HE2 GLN A 282     -35.174  -8.777 -24.727  1.00  0.96           H  
ATOM   4248 2HE2 GLN A 282     -33.799  -8.823 -25.787  1.00  0.96           H  
ATOM   4249  N   ASN A 283     -34.665  -9.080 -32.343  1.00  1.22           N  
ATOM   4250  CA  ASN A 283     -35.469  -8.590 -33.463  1.00  1.22           C  
ATOM   4251  C   ASN A 283     -35.623  -9.621 -34.584  1.00  1.22           C  
ATOM   4252  O   ASN A 283     -34.674 -10.314 -34.952  1.00  1.22           O  
ATOM   4253  CB  ASN A 283     -34.888  -7.305 -34.018  1.00  1.22           C  
ATOM   4254  CG  ASN A 283     -35.001  -6.150 -33.056  1.00  1.22           C  
ATOM   4255  OD1 ASN A 283     -36.063  -5.914 -32.465  1.00  1.22           O  
ATOM   4256  ND2 ASN A 283     -33.925  -5.422 -32.886  1.00  1.22           N  
ATOM   4257  H   ASN A 283     -33.653  -8.884 -32.324  1.00  1.22           H  
ATOM   4258  HA  ASN A 283     -36.472  -8.373 -33.094  1.00  1.22           H  
ATOM   4259 1HB  ASN A 283     -33.832  -7.464 -34.255  1.00  1.22           H  
ATOM   4260 2HB  ASN A 283     -35.398  -7.051 -34.949  1.00  1.22           H  
ATOM   4261 1HD2 ASN A 283     -33.939  -4.643 -32.257  1.00  1.22           H  
ATOM   4262 2HD2 ASN A 283     -33.082  -5.643 -33.386  1.00  1.22           H  
ATOM   4263  N   ILE A 284     -36.831  -9.697 -35.140  1.00  1.63           N  
ATOM   4264  CA  ILE A 284     -37.085 -10.523 -36.315  1.00  1.63           C  
ATOM   4265  C   ILE A 284     -37.572  -9.686 -37.478  1.00  1.63           C  
ATOM   4266  O   ILE A 284     -38.690  -9.165 -37.463  1.00  1.63           O  
ATOM   4267  CB  ILE A 284     -38.144 -11.590 -36.018  1.00  1.63           C  
ATOM   4268  CG1 ILE A 284     -37.694 -12.441 -34.835  1.00  1.63           C  
ATOM   4269  CG2 ILE A 284     -38.379 -12.430 -37.282  1.00  1.63           C  
ATOM   4270  CD1 ILE A 284     -38.154 -11.933 -33.505  1.00  1.63           C  
ATOM   4271  H   ILE A 284     -37.578  -9.137 -34.758  1.00  1.63           H  
ATOM   4272  HA  ILE A 284     -36.159 -11.015 -36.608  1.00  1.63           H  
ATOM   4273  HB  ILE A 284     -39.075 -11.111 -35.728  1.00  1.63           H  
ATOM   4274 1HG1 ILE A 284     -38.092 -13.434 -34.941  1.00  1.63           H  
ATOM   4275 2HG1 ILE A 284     -36.603 -12.491 -34.827  1.00  1.63           H  
ATOM   4276 1HG2 ILE A 284     -39.122 -13.185 -37.094  1.00  1.63           H  
ATOM   4277 2HG2 ILE A 284     -38.720 -11.782 -38.082  1.00  1.63           H  
ATOM   4278 3HG2 ILE A 284     -37.455 -12.909 -37.585  1.00  1.63           H  
ATOM   4279 1HD1 ILE A 284     -37.784 -12.591 -32.734  1.00  1.63           H  
ATOM   4280 2HD1 ILE A 284     -37.773 -10.941 -33.338  1.00  1.63           H  
ATOM   4281 3HD1 ILE A 284     -39.236 -11.902 -33.475  1.00  1.63           H  
ATOM   4282  N   GLN A 285     -36.779  -9.606 -38.538  1.00  2.23           N  
ATOM   4283  CA  GLN A 285     -37.162  -8.743 -39.646  1.00  2.23           C  
ATOM   4284  C   GLN A 285     -38.059  -9.482 -40.621  1.00  2.23           C  
ATOM   4285  O   GLN A 285     -37.680  -9.747 -41.756  1.00  2.23           O  
ATOM   4286  CB  GLN A 285     -35.931  -8.208 -40.369  1.00  2.23           C  
ATOM   4287  CG  GLN A 285     -34.975  -7.411 -39.490  1.00  2.23           C  
ATOM   4288  CD  GLN A 285     -35.604  -6.166 -38.878  1.00  2.23           C  
ATOM   4289  OE1 GLN A 285     -36.568  -5.595 -39.398  1.00  2.23           O  
ATOM   4290  NE2 GLN A 285     -35.038  -5.731 -37.751  1.00  2.23           N  
ATOM   4291  H   GLN A 285     -35.890 -10.087 -38.545  1.00  2.23           H  
ATOM   4292  HA  GLN A 285     -37.723  -7.897 -39.249  1.00  2.23           H  
ATOM   4293 1HB  GLN A 285     -35.379  -9.028 -40.827  1.00  2.23           H  
ATOM   4294 2HB  GLN A 285     -36.250  -7.546 -41.168  1.00  2.23           H  
ATOM   4295 1HG  GLN A 285     -34.623  -8.050 -38.680  1.00  2.23           H  
ATOM   4296 2HG  GLN A 285     -34.131  -7.093 -40.111  1.00  2.23           H  
ATOM   4297 1HE2 GLN A 285     -35.394  -4.914 -37.294  1.00  2.23           H  
ATOM   4298 2HE2 GLN A 285     -34.248  -6.215 -37.372  1.00  2.23           H  
ATOM   4299  N   PHE A 286     -39.271  -9.773 -40.178  1.00  3.05           N  
ATOM   4300  CA  PHE A 286     -40.263 -10.529 -40.943  1.00  3.05           C  
ATOM   4301  C   PHE A 286     -40.459  -9.879 -42.312  1.00  3.05           C  
ATOM   4302  O   PHE A 286     -40.482 -10.531 -43.355  1.00  3.05           O  
ATOM   4303  CB  PHE A 286     -41.602 -10.546 -40.203  1.00  3.05           C  
ATOM   4304  CG  PHE A 286     -42.663 -11.386 -40.850  1.00  3.05           C  
ATOM   4305  CD1 PHE A 286     -42.792 -12.702 -40.492  1.00  3.05           C  
ATOM   4306  CD2 PHE A 286     -43.500 -10.882 -41.831  1.00  3.05           C  
ATOM   4307  CE1 PHE A 286     -43.733 -13.521 -41.074  1.00  3.05           C  
ATOM   4308  CE2 PHE A 286     -44.450 -11.694 -42.428  1.00  3.05           C  
ATOM   4309  CZ  PHE A 286     -44.564 -13.019 -42.046  1.00  3.05           C  
ATOM   4310  H   PHE A 286     -39.474  -9.479 -39.220  1.00  3.05           H  
ATOM   4311  HA  PHE A 286     -39.900 -11.546 -41.090  1.00  3.05           H  
ATOM   4312 1HB  PHE A 286     -41.445 -10.922 -39.189  1.00  3.05           H  
ATOM   4313 2HB  PHE A 286     -41.983  -9.531 -40.115  1.00  3.05           H  
ATOM   4314  HD1 PHE A 286     -42.137 -13.083 -39.726  1.00  3.05           H  
ATOM   4315  HD2 PHE A 286     -43.402  -9.839 -42.132  1.00  3.05           H  
ATOM   4316  HE1 PHE A 286     -43.815 -14.565 -40.768  1.00  3.05           H  
ATOM   4317  HE2 PHE A 286     -45.106 -11.293 -43.200  1.00  3.05           H  
ATOM   4318  HZ  PHE A 286     -45.309 -13.661 -42.515  1.00  3.05           H  
ATOM   4319  N   ALA A 287     -40.596  -8.556 -42.284  1.00  4.04           N  
ATOM   4320  CA  ALA A 287     -40.827  -7.721 -43.454  1.00  4.04           C  
ATOM   4321  C   ALA A 287     -39.726  -7.826 -44.512  1.00  4.04           C  
ATOM   4322  O   ALA A 287     -39.963  -7.514 -45.679  1.00  4.04           O  
ATOM   4323  CB  ALA A 287     -40.956  -6.275 -43.022  1.00  4.04           C  
ATOM   4324  H   ALA A 287     -40.536  -8.105 -41.383  1.00  4.04           H  
ATOM   4325  HA  ALA A 287     -41.764  -8.046 -43.911  1.00  4.04           H  
ATOM   4326 1HB  ALA A 287     -41.170  -5.656 -43.893  1.00  4.04           H  
ATOM   4327 2HB  ALA A 287     -41.766  -6.180 -42.299  1.00  4.04           H  
ATOM   4328 3HB  ALA A 287     -40.018  -5.953 -42.567  1.00  4.04           H  
ATOM   4329  N   GLU A 288     -38.505  -8.186 -44.107  1.00  5.11           N  
ATOM   4330  CA  GLU A 288     -37.389  -8.265 -45.036  1.00  5.11           C  
ATOM   4331  C   GLU A 288     -37.210  -9.663 -45.625  1.00  5.11           C  
ATOM   4332  O   GLU A 288     -36.266  -9.906 -46.382  1.00  5.11           O  
ATOM   4333  CB  GLU A 288     -36.086  -7.813 -44.364  1.00  5.11           C  
ATOM   4334  CG  GLU A 288     -36.063  -6.333 -43.955  1.00  5.11           C  
ATOM   4335  CD  GLU A 288     -34.746  -5.896 -43.322  1.00  5.11           C  
ATOM   4336  OE1 GLU A 288     -33.872  -6.718 -43.164  1.00  5.11           O  
ATOM   4337  OE2 GLU A 288     -34.619  -4.734 -43.015  1.00  5.11           O  
ATOM   4338  H   GLU A 288     -38.342  -8.480 -43.146  1.00  5.11           H  
ATOM   4339  HA  GLU A 288     -37.591  -7.585 -45.862  1.00  5.11           H  
ATOM   4340 1HB  GLU A 288     -35.915  -8.417 -43.474  1.00  5.11           H  
ATOM   4341 2HB  GLU A 288     -35.251  -7.985 -45.040  1.00  5.11           H  
ATOM   4342 1HG  GLU A 288     -36.250  -5.723 -44.838  1.00  5.11           H  
ATOM   4343 2HG  GLU A 288     -36.877  -6.155 -43.249  1.00  5.11           H  
ATOM   4344  N   ILE A 289     -38.095 -10.593 -45.276  1.00  6.13           N  
ATOM   4345  CA  ILE A 289     -37.951 -11.952 -45.760  1.00  6.13           C  
ATOM   4346  C   ILE A 289     -38.663 -12.193 -47.080  1.00  6.13           C  
ATOM   4347  O   ILE A 289     -39.844 -11.888 -47.248  1.00  6.13           O  
ATOM   4348  CB  ILE A 289     -38.466 -12.954 -44.730  1.00  6.13           C  
ATOM   4349  CG1 ILE A 289     -37.745 -12.748 -43.442  1.00  6.13           C  
ATOM   4350  CG2 ILE A 289     -38.323 -14.380 -45.237  1.00  6.13           C  
ATOM   4351  CD1 ILE A 289     -36.263 -12.879 -43.535  1.00  6.13           C  
ATOM   4352  H   ILE A 289     -38.875 -10.370 -44.656  1.00  6.13           H  
ATOM   4353  HA  ILE A 289     -36.891 -12.150 -45.909  1.00  6.13           H  
ATOM   4354  HB  ILE A 289     -39.499 -12.738 -44.531  1.00  6.13           H  
ATOM   4355 1HG1 ILE A 289     -37.988 -11.767 -43.071  1.00  6.13           H  
ATOM   4356 2HG1 ILE A 289     -38.108 -13.470 -42.747  1.00  6.13           H  
ATOM   4357 1HG2 ILE A 289     -38.707 -15.063 -44.492  1.00  6.13           H  
ATOM   4358 2HG2 ILE A 289     -38.891 -14.501 -46.154  1.00  6.13           H  
ATOM   4359 3HG2 ILE A 289     -37.276 -14.604 -45.428  1.00  6.13           H  
ATOM   4360 1HD1 ILE A 289     -35.825 -12.715 -42.551  1.00  6.13           H  
ATOM   4361 2HD1 ILE A 289     -36.008 -13.876 -43.890  1.00  6.13           H  
ATOM   4362 3HD1 ILE A 289     -35.877 -12.134 -44.230  1.00  6.13           H  
ATOM   4363  N   ASP A 290     -37.916 -12.731 -48.037  1.00  6.97           N  
ATOM   4364  CA  ASP A 290     -38.466 -13.047 -49.343  1.00  6.97           C  
ATOM   4365  C   ASP A 290     -39.109 -14.429 -49.219  1.00  6.97           C  
ATOM   4366  O   ASP A 290     -38.416 -15.446 -49.245  1.00  6.97           O  
ATOM   4367  CB  ASP A 290     -37.339 -13.043 -50.398  1.00  6.97           C  
ATOM   4368  CG  ASP A 290     -37.786 -13.233 -51.869  1.00  6.97           C  
ATOM   4369  OD1 ASP A 290     -38.951 -13.368 -52.116  1.00  6.97           O  
ATOM   4370  OD2 ASP A 290     -36.925 -13.237 -52.725  1.00  6.97           O  
ATOM   4371  H   ASP A 290     -36.947 -12.932 -47.841  1.00  6.97           H  
ATOM   4372  HA  ASP A 290     -39.231 -12.319 -49.609  1.00  6.97           H  
ATOM   4373 1HB  ASP A 290     -36.798 -12.099 -50.331  1.00  6.97           H  
ATOM   4374 2HB  ASP A 290     -36.629 -13.835 -50.159  1.00  6.97           H  
ATOM   4375  N   PHE A 291     -40.421 -14.462 -49.017  1.00  7.63           N  
ATOM   4376  CA  PHE A 291     -41.107 -15.727 -48.793  1.00  7.63           C  
ATOM   4377  C   PHE A 291     -41.477 -16.398 -50.102  1.00  7.63           C  
ATOM   4378  O   PHE A 291     -41.854 -15.736 -51.064  1.00  7.63           O  
ATOM   4379  CB  PHE A 291     -42.374 -15.541 -47.955  1.00  7.63           C  
ATOM   4380  CG  PHE A 291     -42.149 -15.242 -46.487  1.00  7.63           C  
ATOM   4381  CD1 PHE A 291     -42.214 -13.947 -45.989  1.00  7.63           C  
ATOM   4382  CD2 PHE A 291     -41.879 -16.273 -45.600  1.00  7.63           C  
ATOM   4383  CE1 PHE A 291     -42.026 -13.704 -44.641  1.00  7.63           C  
ATOM   4384  CE2 PHE A 291     -41.687 -16.025 -44.258  1.00  7.63           C  
ATOM   4385  CZ  PHE A 291     -41.762 -14.743 -43.784  1.00  7.63           C  
ATOM   4386  H   PHE A 291     -40.936 -13.590 -49.001  1.00  7.63           H  
ATOM   4387  HA  PHE A 291     -40.432 -16.390 -48.252  1.00  7.63           H  
ATOM   4388 1HB  PHE A 291     -42.959 -14.727 -48.374  1.00  7.63           H  
ATOM   4389 2HB  PHE A 291     -42.980 -16.431 -48.028  1.00  7.63           H  
ATOM   4390  HD1 PHE A 291     -42.418 -13.117 -46.668  1.00  7.63           H  
ATOM   4391  HD2 PHE A 291     -41.821 -17.293 -45.976  1.00  7.63           H  
ATOM   4392  HE1 PHE A 291     -42.078 -12.682 -44.256  1.00  7.63           H  
ATOM   4393  HE2 PHE A 291     -41.472 -16.847 -43.570  1.00  7.63           H  
ATOM   4394  HZ  PHE A 291     -41.611 -14.553 -42.737  1.00  7.63           H  
ATOM   4395  N   MET A 292     -41.415 -17.726 -50.111  1.00  8.14           N  
ATOM   4396  CA  MET A 292     -41.768 -18.528 -51.281  1.00  8.14           C  
ATOM   4397  C   MET A 292     -43.128 -19.206 -51.102  1.00  8.14           C  
ATOM   4398  O   MET A 292     -43.408 -20.232 -51.724  1.00  8.14           O  
ATOM   4399  CB  MET A 292     -40.668 -19.548 -51.538  1.00  8.14           C  
ATOM   4400  CG  MET A 292     -39.302 -18.897 -51.735  1.00  8.14           C  
ATOM   4401  SD  MET A 292     -39.265 -17.776 -53.139  1.00  8.14           S  
ATOM   4402  CE  MET A 292     -37.918 -16.698 -52.658  1.00  8.14           C  
ATOM   4403  H   MET A 292     -41.088 -18.203 -49.282  1.00  8.14           H  
ATOM   4404  HA  MET A 292     -41.844 -17.868 -52.145  1.00  8.14           H  
ATOM   4405 1HB  MET A 292     -40.606 -20.242 -50.702  1.00  8.14           H  
ATOM   4406 2HB  MET A 292     -40.905 -20.125 -52.433  1.00  8.14           H  
ATOM   4407 1HG  MET A 292     -39.026 -18.333 -50.840  1.00  8.14           H  
ATOM   4408 2HG  MET A 292     -38.551 -19.671 -51.892  1.00  8.14           H  
ATOM   4409 1HE  MET A 292     -37.767 -15.933 -53.422  1.00  8.14           H  
ATOM   4410 2HE  MET A 292     -38.163 -16.209 -51.714  1.00  8.14           H  
ATOM   4411 3HE  MET A 292     -37.005 -17.275 -52.538  1.00  8.14           H  
ATOM   4412  N   ILE A 293     -43.918 -18.649 -50.195  1.00  8.50           N  
ATOM   4413  CA  ILE A 293     -45.238 -19.139 -49.836  1.00  8.50           C  
ATOM   4414  C   ILE A 293     -46.256 -18.888 -50.944  1.00  8.50           C  
ATOM   4415  O   ILE A 293     -47.313 -19.519 -50.967  1.00  8.50           O  
ATOM   4416  OXT ILE A 293     -46.152 -17.865 -51.619  1.00  8.50           O  
ATOM   4417  CB  ILE A 293     -45.710 -18.448 -48.545  1.00  8.50           C  
ATOM   4418  CG1 ILE A 293     -44.772 -18.819 -47.385  1.00  8.50           C  
ATOM   4419  CG2 ILE A 293     -47.141 -18.851 -48.232  1.00  8.50           C  
ATOM   4420  CD1 ILE A 293     -44.993 -17.991 -46.131  1.00  8.50           C  
ATOM   4421  H   ILE A 293     -43.580 -17.810 -49.749  1.00  8.50           H  
ATOM   4422  HA  ILE A 293     -45.174 -20.213 -49.663  1.00  8.50           H  
ATOM   4423  HB  ILE A 293     -45.660 -17.365 -48.675  1.00  8.50           H  
ATOM   4424 1HG1 ILE A 293     -44.923 -19.869 -47.134  1.00  8.50           H  
ATOM   4425 2HG1 ILE A 293     -43.742 -18.687 -47.709  1.00  8.50           H  
ATOM   4426 1HG2 ILE A 293     -47.470 -18.352 -47.322  1.00  8.50           H  
ATOM   4427 2HG2 ILE A 293     -47.790 -18.562 -49.057  1.00  8.50           H  
ATOM   4428 3HG2 ILE A 293     -47.191 -19.932 -48.093  1.00  8.50           H  
ATOM   4429 1HD1 ILE A 293     -44.301 -18.308 -45.355  1.00  8.50           H  
ATOM   4430 2HD1 ILE A 293     -44.827 -16.937 -46.352  1.00  8.50           H  
ATOM   4431 3HD1 ILE A 293     -46.014 -18.131 -45.781  1.00  8.50           H  
TER    4432
ENDMDL

REMARK ID 79716 MODEL 2 2021-06-05_00000042_1_11
PFRMAT TS
TARGET 2021-06-05_00000042_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       8.593  -1.169  -8.005  1.00 10.00           N  
ATOM      2  CA  MET A   1       8.735  -1.598  -6.621  1.00 10.00           C  
ATOM      3  C   MET A   1       8.213  -0.523  -5.672  1.00 10.00           C  
ATOM      4  O   MET A   1       8.927  -0.103  -4.760  1.00 10.00           O  
ATOM      5  CB  MET A   1      10.200  -1.941  -6.321  1.00 10.00           C  
ATOM      6  CG  MET A   1      10.717  -3.161  -7.089  1.00 10.00           C  
ATOM      7  SD  MET A   1      12.489  -3.522  -6.835  1.00 10.00           S  
ATOM      8  CE  MET A   1      12.476  -4.166  -5.176  1.00 10.00           C  
ATOM      9 1H   MET A   1       8.559  -1.970  -8.614  1.00 10.00           H  
ATOM     10 2H   MET A   1       7.739  -0.648  -8.114  1.00 10.00           H  
ATOM     11 3H   MET A   1       9.372  -0.579  -8.259  1.00 10.00           H  
ATOM     12  HA  MET A   1       8.133  -2.495  -6.474  1.00 10.00           H  
ATOM     13 1HB  MET A   1      10.835  -1.087  -6.559  1.00 10.00           H  
ATOM     14 2HB  MET A   1      10.315  -2.152  -5.262  1.00 10.00           H  
ATOM     15 1HG  MET A   1      10.158  -4.028  -6.768  1.00 10.00           H  
ATOM     16 2HG  MET A   1      10.536  -3.025  -8.148  1.00 10.00           H  
ATOM     17 1HE  MET A   1      13.492  -4.424  -4.875  1.00 10.00           H  
ATOM     18 2HE  MET A   1      12.077  -3.416  -4.502  1.00 10.00           H  
ATOM     19 3HE  MET A   1      11.848  -5.057  -5.139  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.978  -0.065  -5.919  1.00 10.00           N  
ATOM     21  CA  GLY A   2       6.295   0.964  -5.113  1.00 10.00           C  
ATOM     22  C   GLY A   2       6.357   2.386  -5.693  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.475   3.199  -5.434  1.00 10.00           O  
ATOM     24  H   GLY A   2       6.436  -0.466  -6.669  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.252   0.679  -4.970  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       6.739   0.982  -4.118  1.00 10.00           H  
ATOM     27  N   SER A   3       7.333   2.643  -6.567  1.00 10.00           N  
ATOM     28  CA  SER A   3       7.539   3.967  -7.166  1.00 10.00           C  
ATOM     29  C   SER A   3       6.618   4.300  -8.350  1.00 10.00           C  
ATOM     30  O   SER A   3       6.668   5.405  -8.892  1.00 10.00           O  
ATOM     31  CB  SER A   3       8.988   4.104  -7.605  1.00 10.00           C  
ATOM     32  OG  SER A   3       9.286   3.223  -8.657  1.00 10.00           O  
ATOM     33  H   SER A   3       8.002   1.921  -6.757  1.00 10.00           H  
ATOM     34  HA  SER A   3       7.355   4.707  -6.383  1.00 10.00           H  
ATOM     35 1HB  SER A   3       9.172   5.123  -7.926  1.00 10.00           H  
ATOM     36 2HB  SER A   3       9.644   3.905  -6.766  1.00 10.00           H  
ATOM     37  HG  SER A   3       8.644   3.414  -9.350  1.00 10.00           H  
ATOM     38  N   SER A   4       5.836   3.327  -8.800  1.00 10.00           N  
ATOM     39  CA  SER A   4       4.960   3.504  -9.956  1.00 10.00           C  
ATOM     40  C   SER A   4       3.686   4.264  -9.596  1.00 10.00           C  
ATOM     41  O   SER A   4       3.254   4.273  -8.443  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.610   2.158 -10.554  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.754   1.514 -11.064  1.00 10.00           O  
ATOM     44  H   SER A   4       5.834   2.453  -8.301  1.00 10.00           H  
ATOM     45  HA  SER A   4       5.499   4.081 -10.708  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.159   1.537  -9.788  1.00 10.00           H  
ATOM     47 2HB  SER A   4       3.871   2.288 -11.348  1.00 10.00           H  
ATOM     48  HG  SER A   4       6.095   2.086 -11.770  1.00 10.00           H  
ATOM     49  N   HIS A   5       3.056   4.867 -10.597  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.815   5.596 -10.360  1.00 10.00           C  
ATOM     51  C   HIS A   5       0.579   4.719 -10.511  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.257   4.251 -11.605  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.715   6.788 -11.312  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.771   7.825 -11.086  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       2.568   8.933 -10.289  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       4.042   7.915 -11.539  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       3.667   9.663 -10.270  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       4.577   9.067 -11.019  1.00 10.00           N  
ATOM     59  H   HIS A   5       3.446   4.826 -11.526  1.00 10.00           H  
ATOM     60  HA  HIS A   5       1.816   5.983  -9.341  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       1.791   6.438 -12.342  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.739   7.260 -11.197  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       4.547   7.205 -12.194  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       3.803  10.598  -9.724  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       5.517   9.397 -11.186  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.092   4.496  -9.388  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.267   3.640  -9.298  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.353   4.288  -8.454  1.00 10.00           C  
ATOM     69  O   HIS A   6      -2.090   5.212  -7.687  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -0.933   2.272  -8.689  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.006   1.417  -9.495  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.397   0.807 -10.672  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       1.271   1.033  -9.278  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       0.607   0.092 -11.145  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       1.627   0.197 -10.317  1.00 10.00           N  
ATOM     76  H   HIS A   6       0.254   4.932  -8.543  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.677   3.479 -10.295  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.477   2.421  -7.707  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.849   1.715  -8.529  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -1.124   1.154 -11.268  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       1.980   1.250  -8.476  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       0.496  -0.466 -12.073  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.568   3.759  -8.561  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.697   4.220  -7.757  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.984   3.231  -6.623  1.00 10.00           C  
ATOM     86  O   HIS A   7      -6.067   3.225  -6.037  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.941   4.377  -8.634  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.788   5.418  -9.701  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.802   6.770  -9.430  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.614   5.303 -11.039  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -5.646   7.441 -10.557  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -5.528   6.574 -11.546  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.724   3.013  -9.225  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.467   5.187  -7.310  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -6.170   3.424  -9.113  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -6.794   4.646  -8.013  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -5.745   7.184  -8.521  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -5.540   4.443 -11.706  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -5.630   8.531 -10.555  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.999   2.378  -6.349  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.077   1.356  -5.313  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.295   1.761  -4.062  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.057   1.792  -4.061  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.537   0.025  -5.845  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.306  -0.505  -7.012  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -5.576  -1.026  -6.892  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.980  -0.603  -8.324  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.000  -1.417  -8.081  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.051  -1.171  -8.965  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.149   2.466  -6.881  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.117   1.210  -5.021  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.497   0.147  -6.152  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.558  -0.724  -5.052  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -6.184  -0.896  -6.108  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -3.089  -0.331  -8.890  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -6.989  -1.859  -8.197  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.010   1.998  -2.963  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.382   2.439  -1.712  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.552   1.339  -1.042  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.788   1.594  -0.112  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.437   2.985  -0.748  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.448   1.983  -0.262  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -6.464   1.504  -1.065  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.618   1.399   0.949  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -7.213   0.666  -0.368  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.725   0.589   0.856  1.00 10.00           N  
ATOM    127  H   HIS A   9      -5.018   1.930  -3.013  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.703   3.263  -1.932  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.935   3.405   0.124  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.977   3.799  -1.231  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -5.000   1.550   1.834  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -8.087   0.129  -0.735  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -7.104   0.025   1.606  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.669   0.122  -1.562  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.931  -1.027  -1.070  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.664  -1.267  -1.887  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.007  -2.281  -1.693  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.779  -2.301  -1.135  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.952  -2.343  -0.214  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.820  -2.488   1.151  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -5.278  -2.290  -0.460  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.016  -2.519   1.706  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.920  -2.402   0.751  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.314  -0.006  -2.324  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.637  -0.859  -0.034  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.151  -2.424  -2.151  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.148  -3.164  -0.918  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.962  -2.469   1.668  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -5.856  -2.190  -1.378  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.126  -2.630   2.783  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.300  -0.334  -2.776  1.00 13.61           N  
ATOM    152  CA  SER A  11       0.901  -0.527  -3.584  1.00 13.61           C  
ATOM    153  C   SER A  11       2.138  -0.711  -2.705  1.00 13.61           C  
ATOM    154  O   SER A  11       2.957  -1.596  -2.952  1.00 13.61           O  
ATOM    155  CB  SER A  11       1.130   0.673  -4.483  1.00 13.61           C  
ATOM    156  OG  SER A  11       0.100   0.817  -5.411  1.00 13.61           O  
ATOM    157  H   SER A  11      -0.882   0.491  -2.935  1.00 13.61           H  
ATOM    158  HA  SER A  11       0.771  -1.422  -4.193  1.00 13.61           H  
ATOM    159 1HB  SER A  11       1.205   1.576  -3.881  1.00 13.61           H  
ATOM    160 2HB  SER A  11       2.079   0.549  -5.006  1.00 13.61           H  
ATOM    161  HG  SER A  11      -0.640   1.218  -4.905  1.00 13.61           H  
ATOM    162  N   SER A  12       2.250   0.077  -1.633  1.00 13.70           N  
ATOM    163  CA  SER A  12       3.407   0.030  -0.734  1.00 13.70           C  
ATOM    164  C   SER A  12       4.705  -0.162  -1.513  1.00 13.70           C  
ATOM    165  O   SER A  12       5.136   0.736  -2.238  1.00 13.70           O  
ATOM    166  CB  SER A  12       3.246  -1.112   0.256  1.00 13.70           C  
ATOM    167  OG  SER A  12       3.366  -2.375  -0.381  1.00 13.70           O  
ATOM    168  H   SER A  12       1.518   0.751  -1.463  1.00 13.70           H  
ATOM    169  HA  SER A  12       3.465   0.975  -0.189  1.00 13.70           H  
ATOM    170 1HB  SER A  12       3.985  -1.022   1.056  1.00 13.70           H  
ATOM    171 2HB  SER A  12       2.261  -1.035   0.712  1.00 13.70           H  
ATOM    172  HG  SER A  12       3.169  -2.228  -1.338  1.00 13.70           H  
ATOM    173  N   GLY A  13       5.317  -1.340  -1.376  1.00 13.81           N  
ATOM    174  CA  GLY A  13       6.549  -1.671  -2.073  1.00 13.81           C  
ATOM    175  C   GLY A  13       7.764  -1.062  -1.408  1.00 13.81           C  
ATOM    176  O   GLY A  13       7.675  -0.530  -0.303  1.00 13.81           O  
ATOM    177  H   GLY A  13       4.898  -2.037  -0.768  1.00 13.81           H  
ATOM    178 1HA  GLY A  13       6.659  -2.752  -2.111  1.00 13.81           H  
ATOM    179 2HA  GLY A  13       6.484  -1.331  -3.102  1.00 13.81           H  
ATOM    180  N   LEU A  14       8.909  -1.167  -2.080  1.00 13.93           N  
ATOM    181  CA  LEU A  14      10.179  -0.664  -1.563  1.00 13.93           C  
ATOM    182  C   LEU A  14      10.115   0.847  -1.395  1.00 13.93           C  
ATOM    183  O   LEU A  14      10.555   1.397  -0.381  1.00 13.93           O  
ATOM    184  CB  LEU A  14      11.319  -1.039  -2.514  1.00 13.93           C  
ATOM    185  CG  LEU A  14      12.714  -0.584  -2.113  1.00 13.93           C  
ATOM    186  CD1 LEU A  14      13.085  -1.216  -0.785  1.00 13.93           C  
ATOM    187  CD2 LEU A  14      13.700  -0.974  -3.204  1.00 13.93           C  
ATOM    188  H   LEU A  14       8.904  -1.599  -2.995  1.00 13.93           H  
ATOM    189  HA  LEU A  14      10.358  -1.106  -0.582  1.00 13.93           H  
ATOM    190 1HB  LEU A  14      11.339  -2.120  -2.621  1.00 13.93           H  
ATOM    191 2HB  LEU A  14      11.109  -0.605  -3.487  1.00 13.93           H  
ATOM    192  HG  LEU A  14      12.722   0.498  -1.988  1.00 13.93           H  
ATOM    193 1HD1 LEU A  14      14.082  -0.885  -0.491  1.00 13.93           H  
ATOM    194 2HD1 LEU A  14      12.364  -0.917  -0.024  1.00 13.93           H  
ATOM    195 3HD1 LEU A  14      13.079  -2.301  -0.884  1.00 13.93           H  
ATOM    196 1HD2 LEU A  14      14.702  -0.645  -2.927  1.00 13.93           H  
ATOM    197 2HD2 LEU A  14      13.699  -2.054  -3.328  1.00 13.93           H  
ATOM    198 3HD2 LEU A  14      13.407  -0.501  -4.143  1.00 13.93           H  
ATOM    199  N   VAL A  15       9.589   1.517  -2.419  1.00 13.99           N  
ATOM    200  CA  VAL A  15       9.437   2.959  -2.417  1.00 13.99           C  
ATOM    201  C   VAL A  15       8.016   3.464  -2.510  1.00 13.99           C  
ATOM    202  O   VAL A  15       7.626   3.909  -3.583  1.00 13.99           O  
ATOM    203  CB  VAL A  15      10.113   3.533  -3.653  1.00 13.99           C  
ATOM    204  CG1 VAL A  15       9.998   5.047  -3.634  1.00 13.99           C  
ATOM    205  CG2 VAL A  15      11.551   3.070  -3.714  1.00 13.99           C  
ATOM    206  H   VAL A  15       9.261   0.989  -3.226  1.00 13.99           H  
ATOM    207  HA  VAL A  15       9.909   3.345  -1.515  1.00 13.99           H  
ATOM    208  HB  VAL A  15       9.584   3.180  -4.529  1.00 13.99           H  
ATOM    209 1HG1 VAL A  15      10.434   5.436  -4.536  1.00 13.99           H  
ATOM    210 2HG1 VAL A  15       8.950   5.334  -3.602  1.00 13.99           H  
ATOM    211 3HG1 VAL A  15      10.509   5.449  -2.760  1.00 13.99           H  
ATOM    212 1HG2 VAL A  15      12.023   3.469  -4.608  1.00 13.99           H  
ATOM    213 2HG2 VAL A  15      12.086   3.420  -2.831  1.00 13.99           H  
ATOM    214 3HG2 VAL A  15      11.581   1.982  -3.747  1.00 13.99           H  
ATOM    215  N   PRO A  16       7.257   3.563  -1.413  1.00 13.99           N  
ATOM    216  CA  PRO A  16       5.910   4.089  -1.403  1.00 13.99           C  
ATOM    217  C   PRO A  16       5.825   5.516  -1.945  1.00 13.99           C  
ATOM    218  O   PRO A  16       4.768   5.948  -2.403  1.00 13.99           O  
ATOM    219  CB  PRO A  16       5.553   4.055   0.089  1.00 13.99           C  
ATOM    220  CG  PRO A  16       6.444   2.980   0.663  1.00 13.99           C  
ATOM    221  CD  PRO A  16       7.728   3.083  -0.116  1.00 13.99           C  
ATOM    222  HA  PRO A  16       5.259   3.411  -1.984  1.00 13.99           H  
ATOM    223 1HB  PRO A  16       5.731   5.046   0.534  1.00 13.99           H  
ATOM    224 2HB  PRO A  16       4.481   3.838   0.214  1.00 13.99           H  
ATOM    225 1HG  PRO A  16       6.584   3.135   1.742  1.00 13.99           H  
ATOM    226 2HG  PRO A  16       5.979   1.987   0.540  1.00 13.99           H  
ATOM    227 1HD  PRO A  16       8.434   3.788   0.345  1.00 13.99           H  
ATOM    228 2HD  PRO A  16       8.117   2.085  -0.185  1.00 13.99           H  
ATOM    229  N   ARG A  17       6.938   6.269  -1.859  1.00 13.95           N  
ATOM    230  CA  ARG A  17       6.969   7.649  -2.335  1.00 13.95           C  
ATOM    231  C   ARG A  17       8.365   8.293  -2.334  1.00 13.95           C  
ATOM    232  O   ARG A  17       9.312   7.832  -1.691  1.00 13.95           O  
ATOM    233  CB  ARG A  17       6.039   8.537  -1.506  1.00 13.95           C  
ATOM    234  CG  ARG A  17       6.399   8.650  -0.031  1.00 13.95           C  
ATOM    235  CD  ARG A  17       5.469   9.563   0.696  1.00 13.95           C  
ATOM    236  NE  ARG A  17       5.757   9.618   2.129  1.00 13.95           N  
ATOM    237  CZ  ARG A  17       6.659  10.442   2.706  1.00 13.95           C  
ATOM    238  NH1 ARG A  17       7.355  11.279   1.970  1.00 13.95           N  
ATOM    239  NH2 ARG A  17       6.842  10.409   4.015  1.00 13.95           N  
ATOM    240  H   ARG A  17       7.775   5.874  -1.466  1.00 13.95           H  
ATOM    241  HA  ARG A  17       6.604   7.644  -3.364  1.00 13.95           H  
ATOM    242 1HB  ARG A  17       6.065   9.546  -1.912  1.00 13.95           H  
ATOM    243 2HB  ARG A  17       5.011   8.199  -1.574  1.00 13.95           H  
ATOM    244 1HG  ARG A  17       6.350   7.666   0.433  1.00 13.95           H  
ATOM    245 2HG  ARG A  17       7.412   9.045   0.058  1.00 13.95           H  
ATOM    246 1HD  ARG A  17       5.559  10.571   0.290  1.00 13.95           H  
ATOM    247 2HD  ARG A  17       4.444   9.214   0.568  1.00 13.95           H  
ATOM    248  HE  ARG A  17       5.243   8.991   2.734  1.00 13.95           H  
ATOM    249 1HH1 ARG A  17       7.218  11.306   0.969  1.00 13.95           H  
ATOM    250 2HH1 ARG A  17       8.028  11.894   2.405  1.00 13.95           H  
ATOM    251 1HH2 ARG A  17       6.307   9.768   4.585  1.00 13.95           H  
ATOM    252 2HH2 ARG A  17       7.515  11.025   4.446  1.00 13.95           H  
ATOM    253  N   GLY A  18       8.469   9.423  -3.024  1.00 13.86           N  
ATOM    254  CA  GLY A  18       9.609  10.344  -2.929  1.00 13.86           C  
ATOM    255  C   GLY A  18      10.707  10.064  -3.929  1.00 13.86           C  
ATOM    256  O   GLY A  18      10.974  10.874  -4.824  1.00 13.86           O  
ATOM    257  H   GLY A  18       7.723   9.648  -3.674  1.00 13.86           H  
ATOM    258 1HA  GLY A  18       9.249  11.362  -3.076  1.00 13.86           H  
ATOM    259 2HA  GLY A  18      10.018  10.306  -1.920  1.00 13.86           H  
ATOM    260  N   SER A  19      11.283   8.873  -3.850  1.00 13.73           N  
ATOM    261  CA  SER A  19      12.308   8.534  -4.837  1.00 13.73           C  
ATOM    262  C   SER A  19      11.693   8.524  -6.245  1.00 13.73           C  
ATOM    263  O   SER A  19      12.399   8.666  -7.244  1.00 13.73           O  
ATOM    264  CB  SER A  19      13.000   7.220  -4.525  1.00 13.73           C  
ATOM    265  OG  SER A  19      13.743   7.307  -3.338  1.00 13.73           O  
ATOM    266  H   SER A  19      10.999   8.249  -3.093  1.00 13.73           H  
ATOM    267  HA  SER A  19      13.074   9.306  -4.810  1.00 13.73           H  
ATOM    268 1HB  SER A  19      12.297   6.441  -4.443  1.00 13.73           H  
ATOM    269 2HB  SER A  19      13.662   6.966  -5.350  1.00 13.73           H  
ATOM    270  HG  SER A  19      13.107   7.483  -2.639  1.00 13.73           H  
ATOM    271  N   HIS A  20      10.361   8.371  -6.329  1.00 13.62           N  
ATOM    272  CA  HIS A  20       9.689   8.378  -7.622  1.00 13.62           C  
ATOM    273  C   HIS A  20       9.821   9.741  -8.319  1.00 13.62           C  
ATOM    274  O   HIS A  20       9.797   9.815  -9.555  1.00 13.62           O  
ATOM    275  CB  HIS A  20       8.194   8.017  -7.469  1.00 13.62           C  
ATOM    276  CG  HIS A  20       7.214   9.109  -6.923  1.00 13.62           C  
ATOM    277  ND1 HIS A  20       7.082   9.454  -5.566  1.00 13.62           N  
ATOM    278  CD2 HIS A  20       6.312   9.864  -7.584  1.00 13.62           C  
ATOM    279  CE1 HIS A  20       6.130  10.374  -5.451  1.00 13.62           C  
ATOM    280  NE2 HIS A  20       5.654  10.635  -6.652  1.00 13.62           N  
ATOM    281  H   HIS A  20       9.829   8.252  -5.481  1.00 13.62           H  
ATOM    282  HA  HIS A  20      10.146   7.634  -8.270  1.00 13.62           H  
ATOM    283 1HB  HIS A  20       7.813   7.695  -8.440  1.00 13.62           H  
ATOM    284 2HB  HIS A  20       8.113   7.157  -6.805  1.00 13.62           H  
ATOM    285  HD2 HIS A  20       6.138   9.856  -8.654  1.00 13.62           H  
ATOM    286  HE1 HIS A  20       5.794  10.839  -4.523  1.00 13.62           H  
ATOM    287  HE2 HIS A  20       4.920  11.298  -6.867  1.00 13.62           H  
ATOM    288  N   MET A  21       9.990  10.820  -7.537  1.00 13.53           N  
ATOM    289  CA  MET A  21      10.141  12.146  -8.108  1.00 13.53           C  
ATOM    290  C   MET A  21      11.582  12.369  -8.457  1.00 13.53           C  
ATOM    291  O   MET A  21      11.899  13.012  -9.454  1.00 13.53           O  
ATOM    292  CB  MET A  21       9.658  13.229  -7.163  1.00 13.53           C  
ATOM    293  CG  MET A  21       8.193  13.203  -6.936  1.00 13.53           C  
ATOM    294  SD  MET A  21       7.278  13.319  -8.490  1.00 13.53           S  
ATOM    295  CE  MET A  21       7.755  14.961  -9.000  1.00 13.53           C  
ATOM    296  H   MET A  21      10.050  10.717  -6.528  1.00 13.53           H  
ATOM    297  HA  MET A  21       9.558  12.200  -9.024  1.00 13.53           H  
ATOM    298 1HB  MET A  21      10.148  13.105  -6.196  1.00 13.53           H  
ATOM    299 2HB  MET A  21       9.930  14.210  -7.552  1.00 13.53           H  
ATOM    300 1HG  MET A  21       7.942  12.278  -6.446  1.00 13.53           H  
ATOM    301 2HG  MET A  21       7.899  14.028  -6.291  1.00 13.53           H  
ATOM    302 1HE  MET A  21       7.273  15.210  -9.938  1.00 13.53           H  
ATOM    303 2HE  MET A  21       7.454  15.679  -8.238  1.00 13.53           H  
ATOM    304 3HE  MET A  21       8.842  15.001  -9.130  1.00 13.53           H  
ATOM    305  N   MET A  22      12.473  11.774  -7.669  1.00 13.43           N  
ATOM    306  CA  MET A  22      13.888  11.930  -7.973  1.00 13.43           C  
ATOM    307  C   MET A  22      14.100  11.319  -9.358  1.00 13.43           C  
ATOM    308  O   MET A  22      14.828  11.861 -10.195  1.00 13.43           O  
ATOM    309  CB  MET A  22      14.744  11.233  -6.922  1.00 13.43           C  
ATOM    310  CG  MET A  22      14.704  11.908  -5.558  1.00 13.43           C  
ATOM    311  SD  MET A  22      15.595  10.980  -4.301  1.00 13.43           S  
ATOM    312  CE  MET A  22      17.277  11.220  -4.855  1.00 13.43           C  
ATOM    313  H   MET A  22      12.158  11.264  -6.845  1.00 13.43           H  
ATOM    314  HA  MET A  22      14.141  12.983  -8.015  1.00 13.43           H  
ATOM    315 1HB  MET A  22      14.419  10.206  -6.801  1.00 13.43           H  
ATOM    316 2HB  MET A  22      15.781  11.210  -7.257  1.00 13.43           H  
ATOM    317 1HG  MET A  22      15.129  12.906  -5.623  1.00 13.43           H  
ATOM    318 2HG  MET A  22      13.660  11.997  -5.242  1.00 13.43           H  
ATOM    319 1HE  MET A  22      17.960  10.707  -4.179  1.00 13.43           H  
ATOM    320 2HE  MET A  22      17.390  10.817  -5.862  1.00 13.43           H  
ATOM    321 3HE  MET A  22      17.508  12.286  -4.863  1.00 13.43           H  
ATOM    322  N   LYS A  23      13.437  10.193  -9.616  1.00 13.27           N  
ATOM    323  CA  LYS A  23      13.489   9.601 -10.939  1.00 13.27           C  
ATOM    324  C   LYS A  23      12.844  10.503 -11.994  1.00 13.27           C  
ATOM    325  O   LYS A  23      13.475  10.833 -12.995  1.00 13.27           O  
ATOM    326  CB  LYS A  23      12.814   8.231 -10.959  1.00 13.27           C  
ATOM    327  CG  LYS A  23      12.773   7.610 -12.342  1.00 13.27           C  
ATOM    328  CD  LYS A  23      12.417   6.119 -12.313  1.00 13.27           C  
ATOM    329  CE  LYS A  23      10.948   5.870 -11.953  1.00 13.27           C  
ATOM    330  NZ  LYS A  23      10.010   6.295 -13.031  1.00 13.27           N  
ATOM    331  H   LYS A  23      12.888   9.748  -8.877  1.00 13.27           H  
ATOM    332  HA  LYS A  23      14.538   9.469 -11.213  1.00 13.27           H  
ATOM    333 1HB  LYS A  23      13.343   7.553 -10.291  1.00 13.27           H  
ATOM    334 2HB  LYS A  23      11.790   8.322 -10.593  1.00 13.27           H  
ATOM    335 1HG  LYS A  23      12.039   8.133 -12.957  1.00 13.27           H  
ATOM    336 2HG  LYS A  23      13.740   7.749 -12.780  1.00 13.27           H  
ATOM    337 1HD  LYS A  23      12.612   5.685 -13.300  1.00 13.27           H  
ATOM    338 2HD  LYS A  23      13.049   5.607 -11.588  1.00 13.27           H  
ATOM    339 1HE  LYS A  23      10.811   4.805 -11.774  1.00 13.27           H  
ATOM    340 2HE  LYS A  23      10.704   6.416 -11.041  1.00 13.27           H  
ATOM    341 1HZ  LYS A  23       9.065   6.091 -12.743  1.00 13.27           H  
ATOM    342 2HZ  LYS A  23      10.103   7.278 -13.203  1.00 13.27           H  
ATOM    343 3HZ  LYS A  23      10.187   5.788 -13.914  1.00 13.27           H  
ATOM    344  N   LYS A  24      11.607  10.969 -11.748  1.00 12.98           N  
ATOM    345  CA  LYS A  24      10.895  11.799 -12.729  1.00 12.98           C  
ATOM    346  C   LYS A  24      11.678  13.045 -13.140  1.00 12.98           C  
ATOM    347  O   LYS A  24      11.700  13.429 -14.314  1.00 12.98           O  
ATOM    348  CB  LYS A  24       9.516  12.203 -12.212  1.00 12.98           C  
ATOM    349  CG  LYS A  24       8.689  12.987 -13.232  1.00 12.98           C  
ATOM    350  CD  LYS A  24       7.279  13.274 -12.733  1.00 12.98           C  
ATOM    351  CE  LYS A  24       6.493  14.089 -13.758  1.00 12.98           C  
ATOM    352  NZ  LYS A  24       5.103  14.373 -13.311  1.00 12.98           N  
ATOM    353  H   LYS A  24      11.118  10.697 -10.895  1.00 12.98           H  
ATOM    354  HA  LYS A  24      10.743  11.202 -13.617  1.00 12.98           H  
ATOM    355 1HB  LYS A  24       8.960  11.316 -11.906  1.00 12.98           H  
ATOM    356 2HB  LYS A  24       9.638  12.835 -11.331  1.00 12.98           H  
ATOM    357 1HG  LYS A  24       9.188  13.937 -13.434  1.00 12.98           H  
ATOM    358 2HG  LYS A  24       8.631  12.423 -14.162  1.00 12.98           H  
ATOM    359 1HD  LYS A  24       6.758  12.334 -12.545  1.00 12.98           H  
ATOM    360 2HD  LYS A  24       7.334  13.825 -11.805  1.00 12.98           H  
ATOM    361 1HE  LYS A  24       7.009  15.033 -13.929  1.00 12.98           H  
ATOM    362 2HE  LYS A  24       6.454  13.533 -14.696  1.00 12.98           H  
ATOM    363 1HZ  LYS A  24       4.625  14.911 -14.021  1.00 12.98           H  
ATOM    364 2HZ  LYS A  24       4.612  13.503 -13.163  1.00 12.98           H  
ATOM    365 3HZ  LYS A  24       5.124  14.898 -12.450  1.00 12.98           H  
ATOM    366  N   ASN A  25      12.357  13.651 -12.175  1.00 12.47           N  
ATOM    367  CA  ASN A  25      13.138  14.865 -12.363  1.00 12.47           C  
ATOM    368  C   ASN A  25      14.298  14.686 -13.348  1.00 12.47           C  
ATOM    369  O   ASN A  25      14.829  15.671 -13.867  1.00 12.47           O  
ATOM    370  CB  ASN A  25      13.649  15.351 -11.022  1.00 12.47           C  
ATOM    371  CG  ASN A  25      12.552  15.961 -10.159  1.00 12.47           C  
ATOM    372  OD1 ASN A  25      11.493  16.375 -10.652  1.00 12.47           O  
ATOM    373  ND2 ASN A  25      12.793  16.017  -8.873  1.00 12.47           N  
ATOM    374  H   ASN A  25      12.295  13.271 -11.232  1.00 12.47           H  
ATOM    375  HA  ASN A  25      12.478  15.627 -12.779  1.00 12.47           H  
ATOM    376 1HB  ASN A  25      14.087  14.506 -10.483  1.00 12.47           H  
ATOM    377 2HB  ASN A  25      14.438  16.084 -11.175  1.00 12.47           H  
ATOM    378 1HD2 ASN A  25      12.110  16.404  -8.254  1.00 12.47           H  
ATOM    379 2HD2 ASN A  25      13.656  15.672  -8.513  1.00 12.47           H  
ATOM    380  N   HIS A  26      14.719  13.440 -13.573  1.00 11.67           N  
ATOM    381  CA  HIS A  26      15.807  13.127 -14.482  1.00 11.67           C  
ATOM    382  C   HIS A  26      15.318  12.472 -15.776  1.00 11.67           C  
ATOM    383  O   HIS A  26      16.106  11.866 -16.505  1.00 11.67           O  
ATOM    384  CB  HIS A  26      16.829  12.235 -13.788  1.00 11.67           C  
ATOM    385  CG  HIS A  26      17.564  12.904 -12.667  1.00 11.67           C  
ATOM    386  ND1 HIS A  26      17.046  13.035 -11.391  1.00 11.67           N  
ATOM    387  CD2 HIS A  26      18.791  13.475 -12.639  1.00 11.67           C  
ATOM    388  CE1 HIS A  26      17.922  13.664 -10.631  1.00 11.67           C  
ATOM    389  NE2 HIS A  26      18.992  13.942 -11.361  1.00 11.67           N  
ATOM    390  H   HIS A  26      14.240  12.654 -13.135  1.00 11.67           H  
ATOM    391  HA  HIS A  26      16.313  14.047 -14.764  1.00 11.67           H  
ATOM    392 1HB  HIS A  26      16.308  11.366 -13.377  1.00 11.67           H  
ATOM    393 2HB  HIS A  26      17.554  11.884 -14.509  1.00 11.67           H  
ATOM    394  HD1 HIS A  26      16.216  12.582 -11.014  1.00 11.67           H  
ATOM    395  HD2 HIS A  26      19.563  13.605 -13.399  1.00 11.67           H  
ATOM    396  HE1 HIS A  26      17.694  13.865  -9.583  1.00 11.67           H  
ATOM    397  N   LEU A  27      14.023  12.597 -16.070  1.00 10.63           N  
ATOM    398  CA  LEU A  27      13.462  12.067 -17.313  1.00 10.63           C  
ATOM    399  C   LEU A  27      13.262  13.198 -18.317  1.00 10.63           C  
ATOM    400  O   LEU A  27      13.433  14.370 -17.980  1.00 10.63           O  
ATOM    401  CB  LEU A  27      12.144  11.325 -17.076  1.00 10.63           C  
ATOM    402  CG  LEU A  27      12.203  10.172 -16.069  1.00 10.63           C  
ATOM    403  CD1 LEU A  27      10.825   9.559 -15.931  1.00 10.63           C  
ATOM    404  CD2 LEU A  27      13.232   9.142 -16.499  1.00 10.63           C  
ATOM    405  H   LEU A  27      13.393  13.069 -15.419  1.00 10.63           H  
ATOM    406  HA  LEU A  27      14.167  11.361 -17.739  1.00 10.63           H  
ATOM    407 1HB  LEU A  27      11.407  12.044 -16.716  1.00 10.63           H  
ATOM    408 2HB  LEU A  27      11.798  10.919 -18.028  1.00 10.63           H  
ATOM    409  HG  LEU A  27      12.481  10.561 -15.119  1.00 10.63           H  
ATOM    410 1HD1 LEU A  27      10.857   8.758 -15.197  1.00 10.63           H  
ATOM    411 2HD1 LEU A  27      10.113  10.318 -15.615  1.00 10.63           H  
ATOM    412 3HD1 LEU A  27      10.517   9.158 -16.895  1.00 10.63           H  
ATOM    413 1HD2 LEU A  27      13.260   8.341 -15.766  1.00 10.63           H  
ATOM    414 2HD2 LEU A  27      12.964   8.733 -17.479  1.00 10.63           H  
ATOM    415 3HD2 LEU A  27      14.214   9.614 -16.562  1.00 10.63           H  
ATOM    416  N   ASN A  28      12.916  12.847 -19.560  1.00  9.30           N  
ATOM    417  CA  ASN A  28      12.692  13.811 -20.653  1.00  9.30           C  
ATOM    418  C   ASN A  28      13.934  14.662 -20.918  1.00  9.30           C  
ATOM    419  O   ASN A  28      13.862  15.863 -21.187  1.00  9.30           O  
ATOM    420  CB  ASN A  28      11.490  14.698 -20.355  1.00  9.30           C  
ATOM    421  CG  ASN A  28      10.203  13.921 -20.256  1.00  9.30           C  
ATOM    422  OD1 ASN A  28       9.877  13.107 -21.129  1.00  9.30           O  
ATOM    423  ND2 ASN A  28       9.463  14.157 -19.200  1.00  9.30           N  
ATOM    424  H   ASN A  28      12.814  11.851 -19.771  1.00  9.30           H  
ATOM    425  HA  ASN A  28      12.488  13.247 -21.564  1.00  9.30           H  
ATOM    426 1HB  ASN A  28      11.641  15.250 -19.431  1.00  9.30           H  
ATOM    427 2HB  ASN A  28      11.388  15.434 -21.152  1.00  9.30           H  
ATOM    428 1HD2 ASN A  28       8.595  13.674 -19.079  1.00  9.30           H  
ATOM    429 2HD2 ASN A  28       9.765  14.823 -18.517  1.00  9.30           H  
ATOM    430  N   THR A  29      15.064  13.981 -20.864  1.00  7.67           N  
ATOM    431  CA  THR A  29      16.409  14.487 -21.069  1.00  7.67           C  
ATOM    432  C   THR A  29      17.209  13.510 -21.929  1.00  7.67           C  
ATOM    433  O   THR A  29      16.626  12.649 -22.587  1.00  7.67           O  
ATOM    434  CB  THR A  29      17.086  14.727 -19.706  1.00  7.67           C  
ATOM    435  OG1 THR A  29      18.334  15.414 -19.906  1.00  7.67           O  
ATOM    436  CG2 THR A  29      17.301  13.405 -18.964  1.00  7.67           C  
ATOM    437  H   THR A  29      14.967  13.005 -20.636  1.00  7.67           H  
ATOM    438  HA  THR A  29      16.353  15.439 -21.602  1.00  7.67           H  
ATOM    439  HB  THR A  29      16.434  15.360 -19.099  1.00  7.67           H  
ATOM    440  HG1 THR A  29      18.722  15.625 -19.050  1.00  7.67           H  
ATOM    441 1HG2 THR A  29      17.754  13.604 -17.997  1.00  7.67           H  
ATOM    442 2HG2 THR A  29      16.339  12.918 -18.818  1.00  7.67           H  
ATOM    443 3HG2 THR A  29      17.947  12.747 -19.532  1.00  7.67           H  
ATOM    444  N   THR A  30      18.522  13.686 -21.965  1.00  5.92           N  
ATOM    445  CA  THR A  30      19.364  12.799 -22.755  1.00  5.92           C  
ATOM    446  C   THR A  30      20.144  11.901 -21.811  1.00  5.92           C  
ATOM    447  O   THR A  30      20.540  12.320 -20.720  1.00  5.92           O  
ATOM    448  CB  THR A  30      20.323  13.597 -23.650  1.00  5.92           C  
ATOM    449  OG1 THR A  30      21.173  14.415 -22.831  1.00  5.92           O  
ATOM    450  CG2 THR A  30      19.533  14.485 -24.601  1.00  5.92           C  
ATOM    451  H   THR A  30      18.906  14.427 -21.391  1.00  5.92           H  
ATOM    452  HA  THR A  30      18.734  12.172 -23.384  1.00  5.92           H  
ATOM    453  HB  THR A  30      20.940  12.905 -24.226  1.00  5.92           H  
ATOM    454  HG1 THR A  30      21.797  14.888 -23.388  1.00  5.92           H  
ATOM    455 1HG2 THR A  30      20.220  15.046 -25.232  1.00  5.92           H  
ATOM    456 2HG2 THR A  30      18.888  13.865 -25.224  1.00  5.92           H  
ATOM    457 3HG2 THR A  30      18.920  15.179 -24.026  1.00  5.92           H  
ATOM    458  N   GLY A  31      20.368  10.653 -22.211  1.00  4.33           N  
ATOM    459  CA  GLY A  31      21.152   9.709 -21.408  1.00  4.33           C  
ATOM    460  C   GLY A  31      20.372   9.159 -20.209  1.00  4.33           C  
ATOM    461  O   GLY A  31      20.069   7.964 -20.135  1.00  4.33           O  
ATOM    462  H   GLY A  31      20.011  10.350 -23.103  1.00  4.33           H  
ATOM    463 1HA  GLY A  31      21.460   8.881 -22.041  1.00  4.33           H  
ATOM    464 2HA  GLY A  31      22.066  10.194 -21.062  1.00  4.33           H  
ATOM    465  N   PHE A  32      20.010  10.059 -19.302  1.00  3.06           N  
ATOM    466  CA  PHE A  32      19.293   9.721 -18.081  1.00  3.06           C  
ATOM    467  C   PHE A  32      17.847   9.307 -18.288  1.00  3.06           C  
ATOM    468  O   PHE A  32      17.322   8.519 -17.510  1.00  3.06           O  
ATOM    469  CB  PHE A  32      19.366  10.878 -17.097  1.00  3.06           C  
ATOM    470  CG  PHE A  32      20.654  10.924 -16.379  1.00  3.06           C  
ATOM    471  CD1 PHE A  32      21.582  11.913 -16.634  1.00  3.06           C  
ATOM    472  CD2 PHE A  32      20.953   9.947 -15.445  1.00  3.06           C  
ATOM    473  CE1 PHE A  32      22.790  11.930 -15.957  1.00  3.06           C  
ATOM    474  CE2 PHE A  32      22.150   9.955 -14.768  1.00  3.06           C  
ATOM    475  CZ  PHE A  32      23.073  10.949 -15.022  1.00  3.06           C  
ATOM    476  H   PHE A  32      20.291  11.022 -19.475  1.00  3.06           H  
ATOM    477  HA  PHE A  32      19.808   8.891 -17.617  1.00  3.06           H  
ATOM    478 1HB  PHE A  32      19.264  11.804 -17.638  1.00  3.06           H  
ATOM    479 2HB  PHE A  32      18.565  10.829 -16.391  1.00  3.06           H  
ATOM    480  HD1 PHE A  32      21.356  12.684 -17.375  1.00  3.06           H  
ATOM    481  HD2 PHE A  32      20.222   9.164 -15.250  1.00  3.06           H  
ATOM    482  HE1 PHE A  32      23.519  12.714 -16.161  1.00  3.06           H  
ATOM    483  HE2 PHE A  32      22.372   9.178 -14.034  1.00  3.06           H  
ATOM    484  HZ  PHE A  32      24.024  10.961 -14.491  1.00  3.06           H  
ATOM    485  N   ASP A  33      17.195   9.763 -19.355  1.00  2.16           N  
ATOM    486  CA  ASP A  33      15.810   9.342 -19.562  1.00  2.16           C  
ATOM    487  C   ASP A  33      15.820   7.831 -19.734  1.00  2.16           C  
ATOM    488  O   ASP A  33      15.095   7.086 -19.060  1.00  2.16           O  
ATOM    489  CB  ASP A  33      15.210   9.988 -20.825  1.00  2.16           C  
ATOM    490  CG  ASP A  33      13.695   9.667 -21.067  1.00  2.16           C  
ATOM    491  OD1 ASP A  33      12.863  10.208 -20.359  1.00  2.16           O  
ATOM    492  OD2 ASP A  33      13.399   8.911 -21.958  1.00  2.16           O  
ATOM    493  H   ASP A  33      17.650  10.404 -19.994  1.00  2.16           H  
ATOM    494  HA  ASP A  33      15.219   9.600 -18.695  1.00  2.16           H  
ATOM    495 1HB  ASP A  33      15.326  11.060 -20.757  1.00  2.16           H  
ATOM    496 2HB  ASP A  33      15.769   9.668 -21.703  1.00  2.16           H  
ATOM    497  N   LEU A  34      16.688   7.384 -20.632  1.00  1.58           N  
ATOM    498  CA  LEU A  34      16.855   5.987 -20.959  1.00  1.58           C  
ATOM    499  C   LEU A  34      17.366   5.207 -19.757  1.00  1.58           C  
ATOM    500  O   LEU A  34      16.774   4.202 -19.379  1.00  1.58           O  
ATOM    501  CB  LEU A  34      17.824   5.866 -22.136  1.00  1.58           C  
ATOM    502  CG  LEU A  34      18.170   4.476 -22.577  1.00  1.58           C  
ATOM    503  CD1 LEU A  34      16.922   3.748 -23.043  1.00  1.58           C  
ATOM    504  CD2 LEU A  34      19.174   4.555 -23.672  1.00  1.58           C  
ATOM    505  H   LEU A  34      17.254   8.061 -21.119  1.00  1.58           H  
ATOM    506  HA  LEU A  34      15.887   5.582 -21.251  1.00  1.58           H  
ATOM    507 1HB  LEU A  34      17.395   6.386 -22.988  1.00  1.58           H  
ATOM    508 2HB  LEU A  34      18.758   6.365 -21.864  1.00  1.58           H  
ATOM    509  HG  LEU A  34      18.593   3.945 -21.753  1.00  1.58           H  
ATOM    510 1HD1 LEU A  34      17.189   2.740 -23.357  1.00  1.58           H  
ATOM    511 2HD1 LEU A  34      16.201   3.698 -22.224  1.00  1.58           H  
ATOM    512 3HD1 LEU A  34      16.486   4.287 -23.881  1.00  1.58           H  
ATOM    513 1HD2 LEU A  34      19.434   3.570 -23.974  1.00  1.58           H  
ATOM    514 2HD2 LEU A  34      18.767   5.099 -24.526  1.00  1.58           H  
ATOM    515 3HD2 LEU A  34      20.054   5.069 -23.308  1.00  1.58           H  
ATOM    516  N   TRP A  35      18.430   5.687 -19.114  1.00  1.22           N  
ATOM    517  CA  TRP A  35      18.989   4.971 -17.971  1.00  1.22           C  
ATOM    518  C   TRP A  35      18.000   4.801 -16.821  1.00  1.22           C  
ATOM    519  O   TRP A  35      17.882   3.703 -16.258  1.00  1.22           O  
ATOM    520  CB  TRP A  35      20.281   5.638 -17.515  1.00  1.22           C  
ATOM    521  CG  TRP A  35      20.850   5.090 -16.254  1.00  1.22           C  
ATOM    522  CD1 TRP A  35      21.154   5.802 -15.130  1.00  1.22           C  
ATOM    523  CD2 TRP A  35      21.111   3.708 -15.935  1.00  1.22           C  
ATOM    524  NE1 TRP A  35      21.631   4.968 -14.157  1.00  1.22           N  
ATOM    525  CE2 TRP A  35      21.606   3.681 -14.627  1.00  1.22           C  
ATOM    526  CE3 TRP A  35      20.956   2.512 -16.635  1.00  1.22           C  
ATOM    527  CZ2 TRP A  35      21.960   2.506 -14.008  1.00  1.22           C  
ATOM    528  CZ3 TRP A  35      21.299   1.340 -16.012  1.00  1.22           C  
ATOM    529  CH2 TRP A  35      21.794   1.342 -14.717  1.00  1.22           C  
ATOM    530  H   TRP A  35      18.887   6.543 -19.438  1.00  1.22           H  
ATOM    531  HA  TRP A  35      19.261   3.976 -18.312  1.00  1.22           H  
ATOM    532 1HB  TRP A  35      21.029   5.557 -18.306  1.00  1.22           H  
ATOM    533 2HB  TRP A  35      20.092   6.688 -17.362  1.00  1.22           H  
ATOM    534  HD1 TRP A  35      21.046   6.877 -15.028  1.00  1.22           H  
ATOM    535  HE1 TRP A  35      21.932   5.258 -13.230  1.00  1.22           H  
ATOM    536  HE3 TRP A  35      20.562   2.513 -17.649  1.00  1.22           H  
ATOM    537  HZ2 TRP A  35      22.344   2.481 -12.993  1.00  1.22           H  
ATOM    538  HZ3 TRP A  35      21.166   0.411 -16.568  1.00  1.22           H  
ATOM    539  HH2 TRP A  35      22.057   0.402 -14.231  1.00  1.22           H  
ATOM    540  N   HIS A  36      17.249   5.842 -16.480  1.00  1.02           N  
ATOM    541  CA  HIS A  36      16.292   5.685 -15.404  1.00  1.02           C  
ATOM    542  C   HIS A  36      15.135   4.793 -15.818  1.00  1.02           C  
ATOM    543  O   HIS A  36      14.644   4.015 -14.996  1.00  1.02           O  
ATOM    544  CB  HIS A  36      15.781   7.020 -14.908  1.00  1.02           C  
ATOM    545  CG  HIS A  36      16.744   7.734 -14.023  1.00  1.02           C  
ATOM    546  ND1 HIS A  36      17.073   7.278 -12.757  1.00  1.02           N  
ATOM    547  CD2 HIS A  36      17.440   8.862 -14.203  1.00  1.02           C  
ATOM    548  CE1 HIS A  36      17.938   8.107 -12.208  1.00  1.02           C  
ATOM    549  NE2 HIS A  36      18.182   9.075 -13.057  1.00  1.02           N  
ATOM    550  H   HIS A  36      17.342   6.747 -16.947  1.00  1.02           H  
ATOM    551  HA  HIS A  36      16.784   5.201 -14.563  1.00  1.02           H  
ATOM    552 1HB  HIS A  36      15.586   7.657 -15.766  1.00  1.02           H  
ATOM    553 2HB  HIS A  36      14.858   6.869 -14.400  1.00  1.02           H  
ATOM    554  HD2 HIS A  36      17.407   9.480 -15.086  1.00  1.02           H  
ATOM    555  HE1 HIS A  36      18.375   8.008 -11.213  1.00  1.02           H  
ATOM    556  HE2 HIS A  36      18.804   9.855 -12.888  1.00  1.02           H  
ATOM    557  N   THR A  37      14.725   4.858 -17.089  1.00  0.91           N  
ATOM    558  CA  THR A  37      13.666   3.988 -17.571  1.00  0.91           C  
ATOM    559  C   THR A  37      14.120   2.534 -17.456  1.00  0.91           C  
ATOM    560  O   THR A  37      13.382   1.675 -16.980  1.00  0.91           O  
ATOM    561  CB  THR A  37      13.272   4.331 -19.013  1.00  0.91           C  
ATOM    562  OG1 THR A  37      12.786   5.679 -19.064  1.00  0.91           O  
ATOM    563  CG2 THR A  37      12.206   3.395 -19.485  1.00  0.91           C  
ATOM    564  H   THR A  37      15.132   5.531 -17.741  1.00  0.91           H  
ATOM    565  HA  THR A  37      12.786   4.122 -16.938  1.00  0.91           H  
ATOM    566  HB  THR A  37      14.143   4.247 -19.665  1.00  0.91           H  
ATOM    567  HG1 THR A  37      13.550   6.298 -18.985  1.00  0.91           H  
ATOM    568 1HG2 THR A  37      11.932   3.657 -20.491  1.00  0.91           H  
ATOM    569 2HG2 THR A  37      12.585   2.376 -19.458  1.00  0.91           H  
ATOM    570 3HG2 THR A  37      11.333   3.476 -18.838  1.00  0.91           H  
ATOM    571  N   ILE A  38      15.369   2.265 -17.830  1.00  0.87           N  
ATOM    572  CA  ILE A  38      15.927   0.922 -17.739  1.00  0.87           C  
ATOM    573  C   ILE A  38      15.897   0.429 -16.299  1.00  0.87           C  
ATOM    574  O   ILE A  38      15.478  -0.704 -16.019  1.00  0.87           O  
ATOM    575  CB  ILE A  38      17.356   0.941 -18.310  1.00  0.87           C  
ATOM    576  CG1 ILE A  38      17.274   1.144 -19.829  1.00  0.87           C  
ATOM    577  CG2 ILE A  38      18.173  -0.288 -17.912  1.00  0.87           C  
ATOM    578  CD1 ILE A  38      18.560   1.507 -20.446  1.00  0.87           C  
ATOM    579  H   ILE A  38      15.940   3.013 -18.221  1.00  0.87           H  
ATOM    580  HA  ILE A  38      15.311   0.261 -18.346  1.00  0.87           H  
ATOM    581  HB  ILE A  38      17.864   1.814 -17.914  1.00  0.87           H  
ATOM    582 1HG1 ILE A  38      16.937   0.218 -20.280  1.00  0.87           H  
ATOM    583 2HG1 ILE A  38      16.541   1.910 -20.052  1.00  0.87           H  
ATOM    584 1HG2 ILE A  38      19.177  -0.195 -18.310  1.00  0.87           H  
ATOM    585 2HG2 ILE A  38      18.219  -0.335 -16.839  1.00  0.87           H  
ATOM    586 3HG2 ILE A  38      17.720  -1.184 -18.291  1.00  0.87           H  
ATOM    587 1HD1 ILE A  38      18.417   1.609 -21.508  1.00  0.87           H  
ATOM    588 2HD1 ILE A  38      18.911   2.442 -20.027  1.00  0.87           H  
ATOM    589 3HD1 ILE A  38      19.265   0.759 -20.251  1.00  0.87           H  
ATOM    590  N   ARG A  39      16.307   1.273 -15.355  1.00  0.86           N  
ATOM    591  CA  ARG A  39      16.232   0.864 -13.964  1.00  0.86           C  
ATOM    592  C   ARG A  39      14.787   0.600 -13.512  1.00  0.86           C  
ATOM    593  O   ARG A  39      14.523  -0.406 -12.850  1.00  0.86           O  
ATOM    594  CB  ARG A  39      16.840   1.919 -13.068  1.00  0.86           C  
ATOM    595  CG  ARG A  39      18.343   2.028 -13.120  1.00  0.86           C  
ATOM    596  CD  ARG A  39      18.801   3.152 -12.281  1.00  0.86           C  
ATOM    597  NE  ARG A  39      18.382   2.980 -10.902  1.00  0.86           N  
ATOM    598  CZ  ARG A  39      19.032   2.238  -9.984  1.00  0.86           C  
ATOM    599  NH1 ARG A  39      20.128   1.603 -10.299  1.00  0.86           N  
ATOM    600  NH2 ARG A  39      18.554   2.148  -8.754  1.00  0.86           N  
ATOM    601  H   ARG A  39      16.677   2.192 -15.612  1.00  0.86           H  
ATOM    602  HA  ARG A  39      16.804  -0.054 -13.848  1.00  0.86           H  
ATOM    603 1HB  ARG A  39      16.435   2.894 -13.338  1.00  0.86           H  
ATOM    604 2HB  ARG A  39      16.559   1.723 -12.036  1.00  0.86           H  
ATOM    605 1HG  ARG A  39      18.802   1.112 -12.753  1.00  0.86           H  
ATOM    606 2HG  ARG A  39      18.657   2.210 -14.152  1.00  0.86           H  
ATOM    607 1HD  ARG A  39      19.878   3.203 -12.292  1.00  0.86           H  
ATOM    608 2HD  ARG A  39      18.388   4.090 -12.661  1.00  0.86           H  
ATOM    609  HE  ARG A  39      17.536   3.452 -10.611  1.00  0.86           H  
ATOM    610 1HH1 ARG A  39      20.505   1.652 -11.238  1.00  0.86           H  
ATOM    611 2HH1 ARG A  39      20.598   1.027  -9.591  1.00  0.86           H  
ATOM    612 1HH2 ARG A  39      17.706   2.635  -8.505  1.00  0.86           H  
ATOM    613 2HH2 ARG A  39      19.041   1.592  -8.060  1.00  0.86           H  
ATOM    614  N   GLU A  40      13.839   1.462 -13.903  1.00  0.88           N  
ATOM    615  CA  GLU A  40      12.444   1.259 -13.496  1.00  0.88           C  
ATOM    616  C   GLU A  40      11.885  -0.047 -14.027  1.00  0.88           C  
ATOM    617  O   GLU A  40      11.255  -0.805 -13.286  1.00  0.88           O  
ATOM    618  CB  GLU A  40      11.532   2.397 -13.967  1.00  0.88           C  
ATOM    619  CG  GLU A  40      10.050   2.214 -13.527  1.00  0.88           C  
ATOM    620  CD  GLU A  40       9.089   3.344 -13.936  1.00  0.88           C  
ATOM    621  OE1 GLU A  40       9.515   4.315 -14.539  1.00  0.88           O  
ATOM    622  OE2 GLU A  40       7.932   3.235 -13.621  1.00  0.88           O  
ATOM    623  H   GLU A  40      14.089   2.280 -14.456  1.00  0.88           H  
ATOM    624  HA  GLU A  40      12.411   1.222 -12.409  1.00  0.88           H  
ATOM    625 1HB  GLU A  40      11.900   3.337 -13.579  1.00  0.88           H  
ATOM    626 2HB  GLU A  40      11.563   2.459 -15.058  1.00  0.88           H  
ATOM    627 1HG  GLU A  40       9.683   1.279 -13.952  1.00  0.88           H  
ATOM    628 2HG  GLU A  40      10.032   2.113 -12.443  1.00  0.88           H  
ATOM    629  N   GLU A  41      12.129  -0.317 -15.307  1.00  0.90           N  
ATOM    630  CA  GLU A  41      11.635  -1.526 -15.943  1.00  0.90           C  
ATOM    631  C   GLU A  41      12.224  -2.754 -15.274  1.00  0.90           C  
ATOM    632  O   GLU A  41      11.523  -3.734 -15.013  1.00  0.90           O  
ATOM    633  CB  GLU A  41      12.032  -1.528 -17.411  1.00  0.90           C  
ATOM    634  CG  GLU A  41      11.340  -0.505 -18.285  1.00  0.90           C  
ATOM    635  CD  GLU A  41      11.988  -0.471 -19.593  1.00  0.90           C  
ATOM    636  OE1 GLU A  41      12.984  -1.170 -19.736  1.00  0.90           O  
ATOM    637  OE2 GLU A  41      11.527   0.208 -20.489  1.00  0.90           O  
ATOM    638  H   GLU A  41      12.660   0.357 -15.861  1.00  0.90           H  
ATOM    639  HA  GLU A  41      10.548  -1.557 -15.849  1.00  0.90           H  
ATOM    640 1HB  GLU A  41      13.107  -1.345 -17.490  1.00  0.90           H  
ATOM    641 2HB  GLU A  41      11.838  -2.514 -17.839  1.00  0.90           H  
ATOM    642 1HG  GLU A  41      10.295  -0.788 -18.411  1.00  0.90           H  
ATOM    643 2HG  GLU A  41      11.376   0.474 -17.820  1.00  0.90           H  
ATOM    644  N   THR A  42      13.510  -2.671 -14.934  1.00  0.94           N  
ATOM    645  CA  THR A  42      14.190  -3.773 -14.299  1.00  0.94           C  
ATOM    646  C   THR A  42      13.570  -4.052 -12.940  1.00  0.94           C  
ATOM    647  O   THR A  42      13.276  -5.202 -12.602  1.00  0.94           O  
ATOM    648  CB  THR A  42      15.673  -3.452 -14.128  1.00  0.94           C  
ATOM    649  OG1 THR A  42      16.272  -3.230 -15.416  1.00  0.94           O  
ATOM    650  CG2 THR A  42      16.304  -4.588 -13.459  1.00  0.94           C  
ATOM    651  H   THR A  42      14.049  -1.837 -15.173  1.00  0.94           H  
ATOM    652  HA  THR A  42      14.084  -4.660 -14.921  1.00  0.94           H  
ATOM    653  HB  THR A  42      15.790  -2.561 -13.524  1.00  0.94           H  
ATOM    654  HG1 THR A  42      15.884  -2.409 -15.805  1.00  0.94           H  
ATOM    655 1HG2 THR A  42      17.302  -4.435 -13.299  1.00  0.94           H  
ATOM    656 2HG2 THR A  42      15.824  -4.735 -12.505  1.00  0.94           H  
ATOM    657 3HG2 THR A  42      16.195  -5.444 -14.065  1.00  0.94           H  
ATOM    658  N   ALA A  43      13.348  -2.991 -12.168  1.00  0.99           N  
ATOM    659  CA  ALA A  43      12.732  -3.107 -10.862  1.00  0.99           C  
ATOM    660  C   ALA A  43      11.329  -3.679 -10.969  1.00  0.99           C  
ATOM    661  O   ALA A  43      10.946  -4.555 -10.188  1.00  0.99           O  
ATOM    662  CB  ALA A  43      12.710  -1.747 -10.203  1.00  0.99           C  
ATOM    663  H   ALA A  43      13.623  -2.065 -12.501  1.00  0.99           H  
ATOM    664  HA  ALA A  43      13.315  -3.795 -10.259  1.00  0.99           H  
ATOM    665 1HB  ALA A  43      12.274  -1.808  -9.227  1.00  0.99           H  
ATOM    666 2HB  ALA A  43      13.725  -1.372 -10.122  1.00  0.99           H  
ATOM    667 3HB  ALA A  43      12.124  -1.066 -10.817  1.00  0.99           H  
ATOM    668  N   ALA A  44      10.571  -3.228 -11.974  1.00  1.05           N  
ATOM    669  CA  ALA A  44       9.226  -3.735 -12.150  1.00  1.05           C  
ATOM    670  C   ALA A  44       9.263  -5.223 -12.419  1.00  1.05           C  
ATOM    671  O   ALA A  44       8.476  -5.982 -11.844  1.00  1.05           O  
ATOM    672  CB  ALA A  44       8.546  -3.013 -13.297  1.00  1.05           C  
ATOM    673  H   ALA A  44      10.919  -2.502 -12.597  1.00  1.05           H  
ATOM    674  HA  ALA A  44       8.670  -3.564 -11.232  1.00  1.05           H  
ATOM    675 1HB  ALA A  44       7.532  -3.386 -13.415  1.00  1.05           H  
ATOM    676 2HB  ALA A  44       8.522  -1.942 -13.087  1.00  1.05           H  
ATOM    677 3HB  ALA A  44       9.105  -3.186 -14.215  1.00  1.05           H  
ATOM    678  N   ALA A  45      10.210  -5.651 -13.254  1.00  1.14           N  
ATOM    679  CA  ALA A  45      10.376  -7.055 -13.566  1.00  1.14           C  
ATOM    680  C   ALA A  45      10.753  -7.846 -12.321  1.00  1.14           C  
ATOM    681  O   ALA A  45      10.256  -8.951 -12.116  1.00  1.14           O  
ATOM    682  CB  ALA A  45      11.421  -7.228 -14.648  1.00  1.14           C  
ATOM    683  H   ALA A  45      10.823  -4.971 -13.709  1.00  1.14           H  
ATOM    684  HA  ALA A  45       9.425  -7.437 -13.931  1.00  1.14           H  
ATOM    685 1HB  ALA A  45      11.526  -8.281 -14.897  1.00  1.14           H  
ATOM    686 2HB  ALA A  45      11.114  -6.669 -15.536  1.00  1.14           H  
ATOM    687 3HB  ALA A  45      12.368  -6.840 -14.303  1.00  1.14           H  
ATOM    688  N   ALA A  46      11.611  -7.269 -11.468  1.00  1.28           N  
ATOM    689  CA  ALA A  46      12.050  -7.954 -10.254  1.00  1.28           C  
ATOM    690  C   ALA A  46      10.862  -8.246  -9.365  1.00  1.28           C  
ATOM    691  O   ALA A  46      10.777  -9.303  -8.740  1.00  1.28           O  
ATOM    692  CB  ALA A  46      13.090  -7.108  -9.521  1.00  1.28           C  
ATOM    693  H   ALA A  46      12.003  -6.355 -11.695  1.00  1.28           H  
ATOM    694  HA  ALA A  46      12.485  -8.906 -10.532  1.00  1.28           H  
ATOM    695 1HB  ALA A  46      13.426  -7.628  -8.629  1.00  1.28           H  
ATOM    696 2HB  ALA A  46      13.940  -6.928 -10.182  1.00  1.28           H  
ATOM    697 3HB  ALA A  46      12.650  -6.157  -9.236  1.00  1.28           H  
ATOM    698  N   ALA A  47       9.928  -7.307  -9.317  1.00  1.46           N  
ATOM    699  CA  ALA A  47       8.731  -7.485  -8.523  1.00  1.46           C  
ATOM    700  C   ALA A  47       7.757  -8.461  -9.182  1.00  1.46           C  
ATOM    701  O   ALA A  47       7.183  -9.326  -8.519  1.00  1.46           O  
ATOM    702  CB  ALA A  47       8.055  -6.146  -8.322  1.00  1.46           C  
ATOM    703  H   ALA A  47      10.074  -6.438  -9.835  1.00  1.46           H  
ATOM    704  HA  ALA A  47       9.023  -7.897  -7.559  1.00  1.46           H  
ATOM    705 1HB  ALA A  47       7.170  -6.273  -7.705  1.00  1.46           H  
ATOM    706 2HB  ALA A  47       8.745  -5.472  -7.839  1.00  1.46           H  
ATOM    707 3HB  ALA A  47       7.771  -5.740  -9.293  1.00  1.46           H  
ATOM    708  N   ALA A  48       7.562  -8.313 -10.498  1.00  1.66           N  
ATOM    709  CA  ALA A  48       6.614  -9.140 -11.237  1.00  1.66           C  
ATOM    710  C   ALA A  48       6.984 -10.617 -11.233  1.00  1.66           C  
ATOM    711  O   ALA A  48       6.114 -11.479 -11.081  1.00  1.66           O  
ATOM    712  CB  ALA A  48       6.536  -8.658 -12.673  1.00  1.66           C  
ATOM    713  H   ALA A  48       8.063  -7.580 -10.998  1.00  1.66           H  
ATOM    714  HA  ALA A  48       5.640  -9.034 -10.764  1.00  1.66           H  
ATOM    715 1HB  ALA A  48       5.804  -9.251 -13.216  1.00  1.66           H  
ATOM    716 2HB  ALA A  48       6.243  -7.608 -12.687  1.00  1.66           H  
ATOM    717 3HB  ALA A  48       7.512  -8.768 -13.140  1.00  1.66           H  
ATOM    718  N   GLU A  49       8.252 -10.916 -11.507  1.00  1.83           N  
ATOM    719  CA  GLU A  49       8.744 -12.285 -11.481  1.00  1.83           C  
ATOM    720  C   GLU A  49       9.927 -12.429 -10.529  1.00  1.83           C  
ATOM    721  O   GLU A  49      11.064 -12.437 -10.998  1.00  1.83           O  
ATOM    722  CB  GLU A  49       9.177 -12.724 -12.890  1.00  1.83           C  
ATOM    723  CG  GLU A  49       8.051 -12.779 -13.919  1.00  1.83           C  
ATOM    724  CD  GLU A  49       8.512 -13.267 -15.283  1.00  1.83           C  
ATOM    725  OE1 GLU A  49       9.275 -12.579 -15.919  1.00  1.83           O  
ATOM    726  OE2 GLU A  49       8.094 -14.330 -15.681  1.00  1.83           O  
ATOM    727  H   GLU A  49       8.914 -10.161 -11.680  1.00  1.83           H  
ATOM    728  HA  GLU A  49       7.939 -12.943 -11.167  1.00  1.83           H  
ATOM    729 1HB  GLU A  49       9.932 -12.031 -13.262  1.00  1.83           H  
ATOM    730 2HB  GLU A  49       9.635 -13.709 -12.849  1.00  1.83           H  
ATOM    731 1HG  GLU A  49       7.270 -13.443 -13.548  1.00  1.83           H  
ATOM    732 2HG  GLU A  49       7.621 -11.781 -14.021  1.00  1.83           H  
ATOM    733  N   PRO A  50       9.709 -12.629  -9.210  1.00  1.93           N  
ATOM    734  CA  PRO A  50      10.720 -12.683  -8.157  1.00  1.93           C  
ATOM    735  C   PRO A  50      11.879 -13.617  -8.485  1.00  1.93           C  
ATOM    736  O   PRO A  50      13.016 -13.373  -8.086  1.00  1.93           O  
ATOM    737  CB  PRO A  50       9.914 -13.194  -6.961  1.00  1.93           C  
ATOM    738  CG  PRO A  50       8.520 -12.683  -7.214  1.00  1.93           C  
ATOM    739  CD  PRO A  50       8.331 -12.805  -8.703  1.00  1.93           C  
ATOM    740  HA  PRO A  50      11.088 -11.661  -7.967  1.00  1.93           H  
ATOM    741 1HB  PRO A  50       9.968 -14.292  -6.910  1.00  1.93           H  
ATOM    742 2HB  PRO A  50      10.345 -12.806  -6.028  1.00  1.93           H  
ATOM    743 1HG  PRO A  50       7.785 -13.260  -6.638  1.00  1.93           H  
ATOM    744 2HG  PRO A  50       8.435 -11.633  -6.884  1.00  1.93           H  
ATOM    745 1HD  PRO A  50       7.927 -13.790  -8.972  1.00  1.93           H  
ATOM    746 2HD  PRO A  50       7.684 -11.989  -9.013  1.00  1.93           H  
ATOM    747  N   MET A  51      11.606 -14.671  -9.249  1.00  1.90           N  
ATOM    748  CA  MET A  51      12.625 -15.639  -9.648  1.00  1.90           C  
ATOM    749  C   MET A  51      13.774 -15.001 -10.440  1.00  1.90           C  
ATOM    750  O   MET A  51      14.878 -15.546 -10.496  1.00  1.90           O  
ATOM    751  CB  MET A  51      11.976 -16.734 -10.490  1.00  1.90           C  
ATOM    752  CG  MET A  51      11.490 -16.241 -11.847  1.00  1.90           C  
ATOM    753  SD  MET A  51      10.730 -17.500 -12.854  1.00  1.90           S  
ATOM    754  CE  MET A  51      12.197 -18.371 -13.393  1.00  1.90           C  
ATOM    755  H   MET A  51      10.661 -14.821  -9.565  1.00  1.90           H  
ATOM    756  HA  MET A  51      13.047 -16.081  -8.746  1.00  1.90           H  
ATOM    757 1HB  MET A  51      12.691 -17.536 -10.658  1.00  1.90           H  
ATOM    758 2HB  MET A  51      11.124 -17.152  -9.955  1.00  1.90           H  
ATOM    759 1HG  MET A  51      10.792 -15.419 -11.718  1.00  1.90           H  
ATOM    760 2HG  MET A  51      12.344 -15.882 -12.391  1.00  1.90           H  
ATOM    761 1HE  MET A  51      11.912 -19.201 -14.040  1.00  1.90           H  
ATOM    762 2HE  MET A  51      12.843 -17.684 -13.944  1.00  1.90           H  
ATOM    763 3HE  MET A  51      12.733 -18.753 -12.525  1.00  1.90           H  
ATOM    764  N   LEU A  52      13.506 -13.855 -11.068  1.00  1.75           N  
ATOM    765  CA  LEU A  52      14.493 -13.165 -11.870  1.00  1.75           C  
ATOM    766  C   LEU A  52      15.117 -12.023 -11.105  1.00  1.75           C  
ATOM    767  O   LEU A  52      15.986 -11.329 -11.631  1.00  1.75           O  
ATOM    768  CB  LEU A  52      13.841 -12.548 -13.108  1.00  1.75           C  
ATOM    769  CG  LEU A  52      13.128 -13.480 -14.049  1.00  1.75           C  
ATOM    770  CD1 LEU A  52      12.555 -12.661 -15.191  1.00  1.75           C  
ATOM    771  CD2 LEU A  52      14.082 -14.564 -14.521  1.00  1.75           C  
ATOM    772  H   LEU A  52      12.584 -13.436 -10.978  1.00  1.75           H  
ATOM    773  HA  LEU A  52      15.269 -13.867 -12.162  1.00  1.75           H  
ATOM    774 1HB  LEU A  52      13.098 -11.821 -12.764  1.00  1.75           H  
ATOM    775 2HB  LEU A  52      14.604 -12.017 -13.675  1.00  1.75           H  
ATOM    776  HG  LEU A  52      12.287 -13.932 -13.536  1.00  1.75           H  
ATOM    777 1HD1 LEU A  52      12.004 -13.316 -15.869  1.00  1.75           H  
ATOM    778 2HD1 LEU A  52      11.871 -11.908 -14.791  1.00  1.75           H  
ATOM    779 3HD1 LEU A  52      13.359 -12.168 -15.731  1.00  1.75           H  
ATOM    780 1HD2 LEU A  52      13.556 -15.239 -15.197  1.00  1.75           H  
ATOM    781 2HD2 LEU A  52      14.924 -14.108 -15.043  1.00  1.75           H  
ATOM    782 3HD2 LEU A  52      14.450 -15.125 -13.659  1.00  1.75           H  
ATOM    783  N   ALA A  53      14.696 -11.808  -9.863  1.00  1.54           N  
ATOM    784  CA  ALA A  53      15.164 -10.646  -9.141  1.00  1.54           C  
ATOM    785  C   ALA A  53      16.673 -10.634  -8.971  1.00  1.54           C  
ATOM    786  O   ALA A  53      17.281  -9.577  -9.113  1.00  1.54           O  
ATOM    787  CB  ALA A  53      14.485 -10.572  -7.789  1.00  1.54           C  
ATOM    788  H   ALA A  53      14.029 -12.431  -9.413  1.00  1.54           H  
ATOM    789  HA  ALA A  53      14.884  -9.763  -9.709  1.00  1.54           H  
ATOM    790 1HB  ALA A  53      14.806  -9.680  -7.263  1.00  1.54           H  
ATOM    791 2HB  ALA A  53      13.402 -10.541  -7.936  1.00  1.54           H  
ATOM    792 3HB  ALA A  53      14.745 -11.453  -7.206  1.00  1.54           H  
ATOM    793  N   SER A  54      17.308 -11.789  -8.747  1.00  1.33           N  
ATOM    794  CA  SER A  54      18.757 -11.754  -8.562  1.00  1.33           C  
ATOM    795  C   SER A  54      19.431 -11.236  -9.821  1.00  1.33           C  
ATOM    796  O   SER A  54      20.258 -10.329  -9.750  1.00  1.33           O  
ATOM    797  CB  SER A  54      19.288 -13.139  -8.237  1.00  1.33           C  
ATOM    798  OG  SER A  54      18.817 -13.583  -6.991  1.00  1.33           O  
ATOM    799  H   SER A  54      16.794 -12.655  -8.670  1.00  1.33           H  
ATOM    800  HA  SER A  54      18.990 -11.081  -7.739  1.00  1.33           H  
ATOM    801 1HB  SER A  54      18.987 -13.837  -9.017  1.00  1.33           H  
ATOM    802 2HB  SER A  54      20.378 -13.110  -8.226  1.00  1.33           H  
ATOM    803  HG  SER A  54      19.240 -14.432  -6.836  1.00  1.33           H  
ATOM    804  N   PHE A  55      18.998 -11.724 -10.979  1.00  1.16           N  
ATOM    805  CA  PHE A  55      19.525 -11.296 -12.270  1.00  1.16           C  
ATOM    806  C   PHE A  55      19.330  -9.804 -12.468  1.00  1.16           C  
ATOM    807  O   PHE A  55      20.252  -9.062 -12.805  1.00  1.16           O  
ATOM    808  CB  PHE A  55      18.821 -12.083 -13.388  1.00  1.16           C  
ATOM    809  CG  PHE A  55      19.082 -11.633 -14.803  1.00  1.16           C  
ATOM    810  CD1 PHE A  55      20.267 -11.925 -15.457  1.00  1.16           C  
ATOM    811  CD2 PHE A  55      18.097 -10.946 -15.498  1.00  1.16           C  
ATOM    812  CE1 PHE A  55      20.457 -11.521 -16.775  1.00  1.16           C  
ATOM    813  CE2 PHE A  55      18.284 -10.550 -16.797  1.00  1.16           C  
ATOM    814  CZ  PHE A  55      19.465 -10.829 -17.439  1.00  1.16           C  
ATOM    815  H   PHE A  55      18.279 -12.433 -10.961  1.00  1.16           H  
ATOM    816  HA  PHE A  55      20.592 -11.513 -12.300  1.00  1.16           H  
ATOM    817 1HB  PHE A  55      19.112 -13.127 -13.314  1.00  1.16           H  
ATOM    818 2HB  PHE A  55      17.747 -12.044 -13.228  1.00  1.16           H  
ATOM    819  HD1 PHE A  55      21.048 -12.474 -14.930  1.00  1.16           H  
ATOM    820  HD2 PHE A  55      17.161 -10.727 -14.998  1.00  1.16           H  
ATOM    821  HE1 PHE A  55      21.396 -11.748 -17.284  1.00  1.16           H  
ATOM    822  HE2 PHE A  55      17.498 -10.018 -17.313  1.00  1.16           H  
ATOM    823  HZ  PHE A  55      19.615 -10.515 -18.473  1.00  1.16           H  
ATOM    824  N   LEU A  56      18.117  -9.361 -12.236  1.00  1.04           N  
ATOM    825  CA  LEU A  56      17.737  -7.982 -12.459  1.00  1.04           C  
ATOM    826  C   LEU A  56      18.536  -7.029 -11.535  1.00  1.04           C  
ATOM    827  O   LEU A  56      18.989  -5.953 -11.974  1.00  1.04           O  
ATOM    828  CB  LEU A  56      16.233  -7.958 -12.238  1.00  1.04           C  
ATOM    829  CG  LEU A  56      15.455  -8.782 -13.323  1.00  1.04           C  
ATOM    830  CD1 LEU A  56      14.096  -8.903 -12.924  1.00  1.04           C  
ATOM    831  CD2 LEU A  56      15.527  -8.146 -14.651  1.00  1.04           C  
ATOM    832  H   LEU A  56      17.404 -10.020 -11.922  1.00  1.04           H  
ATOM    833  HA  LEU A  56      17.953  -7.730 -13.495  1.00  1.04           H  
ATOM    834 1HB  LEU A  56      16.027  -8.405 -11.276  1.00  1.04           H  
ATOM    835 2HB  LEU A  56      15.862  -6.962 -12.223  1.00  1.04           H  
ATOM    836  HG  LEU A  56      15.888  -9.760 -13.392  1.00  1.04           H  
ATOM    837 1HD1 LEU A  56      13.533  -9.483 -13.652  1.00  1.04           H  
ATOM    838 2HD1 LEU A  56      14.059  -9.394 -11.970  1.00  1.04           H  
ATOM    839 3HD1 LEU A  56      13.700  -7.915 -12.854  1.00  1.04           H  
ATOM    840 1HD2 LEU A  56      14.988  -8.761 -15.375  1.00  1.04           H  
ATOM    841 2HD2 LEU A  56      15.068  -7.173 -14.614  1.00  1.04           H  
ATOM    842 3HD2 LEU A  56      16.571  -8.060 -14.948  1.00  1.04           H  
ATOM    843  N   HIS A  57      18.785  -7.461 -10.294  1.00  0.98           N  
ATOM    844  CA  HIS A  57      19.569  -6.650  -9.378  1.00  0.98           C  
ATOM    845  C   HIS A  57      21.059  -6.676  -9.731  1.00  0.98           C  
ATOM    846  O   HIS A  57      21.721  -5.629  -9.776  1.00  0.98           O  
ATOM    847  CB  HIS A  57      19.382  -7.103  -7.919  1.00  0.98           C  
ATOM    848  CG  HIS A  57      18.045  -6.738  -7.284  1.00  0.98           C  
ATOM    849  ND1 HIS A  57      17.681  -5.433  -7.014  1.00  0.98           N  
ATOM    850  CD2 HIS A  57      17.014  -7.505  -6.848  1.00  0.98           C  
ATOM    851  CE1 HIS A  57      16.474  -5.416  -6.464  1.00  0.98           C  
ATOM    852  NE2 HIS A  57      16.052  -6.657  -6.351  1.00  0.98           N  
ATOM    853  H   HIS A  57      18.395  -8.346  -9.969  1.00  0.98           H  
ATOM    854  HA  HIS A  57      19.238  -5.640  -9.453  1.00  0.98           H  
ATOM    855 1HB  HIS A  57      19.490  -8.194  -7.875  1.00  0.98           H  
ATOM    856 2HB  HIS A  57      20.168  -6.683  -7.314  1.00  0.98           H  
ATOM    857  HD2 HIS A  57      16.956  -8.586  -6.878  1.00  0.98           H  
ATOM    858  HE1 HIS A  57      15.928  -4.524  -6.153  1.00  0.98           H  
ATOM    859  HE2 HIS A  57      15.167  -6.943  -5.960  1.00  0.98           H  
ATOM    860  N   GLN A  58      21.579  -7.863 -10.049  1.00  0.94           N  
ATOM    861  CA  GLN A  58      22.990  -8.050 -10.382  1.00  0.94           C  
ATOM    862  C   GLN A  58      23.401  -7.307 -11.635  1.00  0.94           C  
ATOM    863  O   GLN A  58      24.519  -6.789 -11.704  1.00  0.94           O  
ATOM    864  CB  GLN A  58      23.298  -9.538 -10.581  1.00  0.94           C  
ATOM    865  CG  GLN A  58      23.287 -10.382  -9.310  1.00  0.94           C  
ATOM    866  CD  GLN A  58      23.357 -11.878  -9.616  1.00  0.94           C  
ATOM    867  OE1 GLN A  58      22.956 -12.335 -10.695  1.00  0.94           O  
ATOM    868  NE2 GLN A  58      23.861 -12.653  -8.662  1.00  0.94           N  
ATOM    869  H   GLN A  58      20.987  -8.688 -10.031  1.00  0.94           H  
ATOM    870  HA  GLN A  58      23.588  -7.676  -9.557  1.00  0.94           H  
ATOM    871 1HB  GLN A  58      22.561  -9.962 -11.266  1.00  0.94           H  
ATOM    872 2HB  GLN A  58      24.274  -9.642 -11.048  1.00  0.94           H  
ATOM    873 1HG  GLN A  58      24.168 -10.121  -8.725  1.00  0.94           H  
ATOM    874 2HG  GLN A  58      22.397 -10.175  -8.729  1.00  0.94           H  
ATOM    875 1HE2 GLN A  58      23.932 -13.641  -8.805  1.00  0.94           H  
ATOM    876 2HE2 GLN A  58      24.172 -12.251  -7.803  1.00  0.94           H  
ATOM    877  N   THR A  59      22.500  -7.258 -12.616  1.00  0.93           N  
ATOM    878  CA  THR A  59      22.816  -6.648 -13.887  1.00  0.93           C  
ATOM    879  C   THR A  59      22.487  -5.172 -14.059  1.00  0.93           C  
ATOM    880  O   THR A  59      23.185  -4.508 -14.814  1.00  0.93           O  
ATOM    881  CB  THR A  59      22.076  -7.390 -14.993  1.00  0.93           C  
ATOM    882  OG1 THR A  59      20.671  -7.321 -14.750  1.00  0.93           O  
ATOM    883  CG2 THR A  59      22.487  -8.843 -15.097  1.00  0.93           C  
ATOM    884  H   THR A  59      21.599  -7.721 -12.500  1.00  0.93           H  
ATOM    885  HA  THR A  59      23.882  -6.755 -14.042  1.00  0.93           H  
ATOM    886  HB  THR A  59      22.282  -6.883 -15.887  1.00  0.93           H  
ATOM    887  HG1 THR A  59      20.466  -7.837 -13.942  1.00  0.93           H  
ATOM    888 1HG2 THR A  59      21.934  -9.309 -15.896  1.00  0.93           H  
ATOM    889 2HG2 THR A  59      23.525  -8.906 -15.313  1.00  0.93           H  
ATOM    890 3HG2 THR A  59      22.280  -9.362 -14.167  1.00  0.93           H  
ATOM    891  N   VAL A  60      21.457  -4.646 -13.384  1.00  0.96           N  
ATOM    892  CA  VAL A  60      21.096  -3.236 -13.562  1.00  0.96           C  
ATOM    893  C   VAL A  60      20.936  -2.418 -12.292  1.00  0.96           C  
ATOM    894  O   VAL A  60      21.525  -1.347 -12.149  1.00  0.96           O  
ATOM    895  CB  VAL A  60      19.792  -3.096 -14.343  1.00  0.96           C  
ATOM    896  CG1 VAL A  60      19.391  -1.637 -14.448  1.00  0.96           C  
ATOM    897  CG2 VAL A  60      19.918  -3.691 -15.729  1.00  0.96           C  
ATOM    898  H   VAL A  60      20.879  -5.232 -12.782  1.00  0.96           H  
ATOM    899  HA  VAL A  60      21.876  -2.773 -14.147  1.00  0.96           H  
ATOM    900  HB  VAL A  60      19.064  -3.580 -13.819  1.00  0.96           H  
ATOM    901 1HG1 VAL A  60      18.442  -1.575 -14.971  1.00  0.96           H  
ATOM    902 2HG1 VAL A  60      19.281  -1.211 -13.458  1.00  0.96           H  
ATOM    903 3HG1 VAL A  60      20.145  -1.101 -14.995  1.00  0.96           H  
ATOM    904 1HG2 VAL A  60      18.964  -3.582 -16.244  1.00  0.96           H  
ATOM    905 2HG2 VAL A  60      20.688  -3.165 -16.276  1.00  0.96           H  
ATOM    906 3HG2 VAL A  60      20.172  -4.745 -15.659  1.00  0.96           H  
ATOM    907  N   LEU A  61      20.089  -2.885 -11.383  1.00  1.00           N  
ATOM    908  CA  LEU A  61      19.687  -2.045 -10.256  1.00  1.00           C  
ATOM    909  C   LEU A  61      20.848  -1.703  -9.317  1.00  1.00           C  
ATOM    910  O   LEU A  61      20.924  -0.592  -8.784  1.00  1.00           O  
ATOM    911  CB  LEU A  61      18.567  -2.735  -9.506  1.00  1.00           C  
ATOM    912  CG  LEU A  61      17.323  -2.901 -10.354  1.00  1.00           C  
ATOM    913  CD1 LEU A  61      16.309  -3.769  -9.645  1.00  1.00           C  
ATOM    914  CD2 LEU A  61      16.760  -1.535 -10.688  1.00  1.00           C  
ATOM    915  H   LEU A  61      19.682  -3.815 -11.508  1.00  1.00           H  
ATOM    916  HA  LEU A  61      19.293  -1.115 -10.660  1.00  1.00           H  
ATOM    917 1HB  LEU A  61      18.895  -3.654  -9.144  1.00  1.00           H  
ATOM    918 2HB  LEU A  61      18.299  -2.124  -8.649  1.00  1.00           H  
ATOM    919  HG  LEU A  61      17.598  -3.402 -11.265  1.00  1.00           H  
ATOM    920 1HD1 LEU A  61      15.465  -3.891 -10.282  1.00  1.00           H  
ATOM    921 2HD1 LEU A  61      16.745  -4.744  -9.447  1.00  1.00           H  
ATOM    922 3HD1 LEU A  61      16.006  -3.305  -8.712  1.00  1.00           H  
ATOM    923 1HD2 LEU A  61      15.890  -1.664 -11.309  1.00  1.00           H  
ATOM    924 2HD2 LEU A  61      16.479  -1.018  -9.772  1.00  1.00           H  
ATOM    925 3HD2 LEU A  61      17.502  -0.946 -11.224  1.00  1.00           H  
ATOM    926  N   ARG A  62      21.809  -2.613  -9.182  1.00  1.06           N  
ATOM    927  CA  ARG A  62      22.969  -2.370  -8.330  1.00  1.06           C  
ATOM    928  C   ARG A  62      24.068  -1.530  -9.004  1.00  1.06           C  
ATOM    929  O   ARG A  62      25.127  -1.318  -8.410  1.00  1.06           O  
ATOM    930  CB  ARG A  62      23.571  -3.686  -7.873  1.00  1.06           C  
ATOM    931  CG  ARG A  62      22.688  -4.490  -6.938  1.00  1.06           C  
ATOM    932  CD  ARG A  62      23.296  -5.798  -6.597  1.00  1.06           C  
ATOM    933  NE  ARG A  62      22.441  -6.573  -5.718  1.00  1.06           N  
ATOM    934  CZ  ARG A  62      22.710  -7.814  -5.278  1.00  1.06           C  
ATOM    935  NH1 ARG A  62      23.821  -8.417  -5.641  1.00  1.06           N  
ATOM    936  NH2 ARG A  62      21.854  -8.426  -4.479  1.00  1.06           N  
ATOM    937  H   ARG A  62      21.713  -3.532  -9.619  1.00  1.06           H  
ATOM    938  HA  ARG A  62      22.626  -1.831  -7.448  1.00  1.06           H  
ATOM    939 1HB  ARG A  62      23.781  -4.307  -8.748  1.00  1.06           H  
ATOM    940 2HB  ARG A  62      24.516  -3.500  -7.367  1.00  1.06           H  
ATOM    941 1HG  ARG A  62      22.542  -3.932  -6.015  1.00  1.06           H  
ATOM    942 2HG  ARG A  62      21.721  -4.662  -7.408  1.00  1.06           H  
ATOM    943 1HD  ARG A  62      23.451  -6.368  -7.511  1.00  1.06           H  
ATOM    944 2HD  ARG A  62      24.250  -5.641  -6.099  1.00  1.06           H  
ATOM    945  HE  ARG A  62      21.576  -6.145  -5.412  1.00  1.06           H  
ATOM    946 1HH1 ARG A  62      24.475  -7.945  -6.251  1.00  1.06           H  
ATOM    947 2HH1 ARG A  62      24.022  -9.349  -5.306  1.00  1.06           H  
ATOM    948 1HH2 ARG A  62      21.001  -7.959  -4.200  1.00  1.06           H  
ATOM    949 2HH2 ARG A  62      22.052  -9.357  -4.143  1.00  1.06           H  
ATOM    950  N   HIS A  63      23.834  -1.064 -10.236  1.00  1.11           N  
ATOM    951  CA  HIS A  63      24.820  -0.271 -10.960  1.00  1.11           C  
ATOM    952  C   HIS A  63      24.465   1.212 -10.924  1.00  1.11           C  
ATOM    953  O   HIS A  63      23.294   1.589 -10.930  1.00  1.11           O  
ATOM    954  CB  HIS A  63      24.895  -0.752 -12.403  1.00  1.11           C  
ATOM    955  CG  HIS A  63      25.366  -2.163 -12.509  1.00  1.11           C  
ATOM    956  ND1 HIS A  63      26.654  -2.506 -12.859  1.00  1.11           N  
ATOM    957  CD2 HIS A  63      24.722  -3.315 -12.261  1.00  1.11           C  
ATOM    958  CE1 HIS A  63      26.765  -3.828 -12.847  1.00  1.11           C  
ATOM    959  NE2 HIS A  63      25.603  -4.334 -12.481  1.00  1.11           N  
ATOM    960  H   HIS A  63      22.944  -1.252 -10.697  1.00  1.11           H  
ATOM    961  HA  HIS A  63      25.800  -0.393 -10.502  1.00  1.11           H  
ATOM    962 1HB  HIS A  63      23.906  -0.687 -12.850  1.00  1.11           H  
ATOM    963 2HB  HIS A  63      25.558  -0.110 -12.977  1.00  1.11           H  
ATOM    964  HD2 HIS A  63      23.691  -3.421 -11.937  1.00  1.11           H  
ATOM    965  HE1 HIS A  63      27.663  -4.387 -13.079  1.00  1.11           H  
ATOM    966  HE2 HIS A  63      25.348  -5.324 -12.353  1.00  1.11           H  
ATOM    967  N   GLU A  64      25.491   2.058 -10.914  1.00  1.16           N  
ATOM    968  CA  GLU A  64      25.309   3.508 -10.907  1.00  1.16           C  
ATOM    969  C   GLU A  64      25.190   4.118 -12.306  1.00  1.16           C  
ATOM    970  O   GLU A  64      24.862   5.298 -12.444  1.00  1.16           O  
ATOM    971  CB  GLU A  64      26.470   4.172 -10.162  1.00  1.16           C  
ATOM    972  CG  GLU A  64      26.536   3.829  -8.673  1.00  1.16           C  
ATOM    973  CD  GLU A  64      27.714   4.462  -7.960  1.00  1.16           C  
ATOM    974  OE1 GLU A  64      28.480   5.145  -8.599  1.00  1.16           O  
ATOM    975  OE2 GLU A  64      27.841   4.260  -6.775  1.00  1.16           O  
ATOM    976  H   GLU A  64      26.430   1.683 -10.896  1.00  1.16           H  
ATOM    977  HA  GLU A  64      24.387   3.731 -10.367  1.00  1.16           H  
ATOM    978 1HB  GLU A  64      27.413   3.873 -10.618  1.00  1.16           H  
ATOM    979 2HB  GLU A  64      26.390   5.255 -10.254  1.00  1.16           H  
ATOM    980 1HG  GLU A  64      25.616   4.166  -8.197  1.00  1.16           H  
ATOM    981 2HG  GLU A  64      26.590   2.746  -8.566  1.00  1.16           H  
ATOM    982  N   SER A  65      25.467   3.329 -13.340  1.00  1.17           N  
ATOM    983  CA  SER A  65      25.412   3.864 -14.691  1.00  1.17           C  
ATOM    984  C   SER A  65      25.118   2.814 -15.727  1.00  1.17           C  
ATOM    985  O   SER A  65      25.481   1.646 -15.569  1.00  1.17           O  
ATOM    986  CB  SER A  65      26.749   4.500 -15.048  1.00  1.17           C  
ATOM    987  OG  SER A  65      27.801   3.528 -15.136  1.00  1.17           O  
ATOM    988  H   SER A  65      25.714   2.368 -13.174  1.00  1.17           H  
ATOM    989  HA  SER A  65      24.621   4.619 -14.736  1.00  1.17           H  
ATOM    990 1HB  SER A  65      26.661   5.034 -15.991  1.00  1.17           H  
ATOM    991 2HB  SER A  65      27.002   5.236 -14.284  1.00  1.17           H  
ATOM    992  HG  SER A  65      28.623   4.030 -15.023  1.00  1.17           H  
ATOM    993  N   LEU A  66      24.593   3.273 -16.855  1.00  1.14           N  
ATOM    994  CA  LEU A  66      24.356   2.393 -17.975  1.00  1.14           C  
ATOM    995  C   LEU A  66      25.665   1.771 -18.423  1.00  1.14           C  
ATOM    996  O   LEU A  66      25.706   0.582 -18.689  1.00  1.14           O  
ATOM    997  CB  LEU A  66      23.690   3.138 -19.130  1.00  1.14           C  
ATOM    998  CG  LEU A  66      23.385   2.279 -20.339  1.00  1.14           C  
ATOM    999  CD1 LEU A  66      22.429   1.156 -19.936  1.00  1.14           C  
ATOM   1000  CD2 LEU A  66      22.787   3.131 -21.431  1.00  1.14           C  
ATOM   1001  H   LEU A  66      24.320   4.244 -16.916  1.00  1.14           H  
ATOM   1002  HA  LEU A  66      23.693   1.595 -17.654  1.00  1.14           H  
ATOM   1003 1HB  LEU A  66      22.759   3.577 -18.783  1.00  1.14           H  
ATOM   1004 2HB  LEU A  66      24.349   3.940 -19.456  1.00  1.14           H  
ATOM   1005  HG  LEU A  66      24.304   1.838 -20.696  1.00  1.14           H  
ATOM   1006 1HD1 LEU A  66      22.224   0.538 -20.800  1.00  1.14           H  
ATOM   1007 2HD1 LEU A  66      22.881   0.549 -19.157  1.00  1.14           H  
ATOM   1008 3HD1 LEU A  66      21.506   1.584 -19.572  1.00  1.14           H  
ATOM   1009 1HD2 LEU A  66      22.594   2.518 -22.295  1.00  1.14           H  
ATOM   1010 2HD2 LEU A  66      21.855   3.583 -21.085  1.00  1.14           H  
ATOM   1011 3HD2 LEU A  66      23.494   3.916 -21.699  1.00  1.14           H  
ATOM   1012  N   GLY A  67      26.734   2.568 -18.477  1.00  1.08           N  
ATOM   1013  CA  GLY A  67      28.047   2.084 -18.900  1.00  1.08           C  
ATOM   1014  C   GLY A  67      28.441   0.826 -18.129  1.00  1.08           C  
ATOM   1015  O   GLY A  67      28.796  -0.191 -18.738  1.00  1.08           O  
ATOM   1016  H   GLY A  67      26.627   3.537 -18.222  1.00  1.08           H  
ATOM   1017 1HA  GLY A  67      28.031   1.872 -19.968  1.00  1.08           H  
ATOM   1018 2HA  GLY A  67      28.792   2.861 -18.737  1.00  1.08           H  
ATOM   1019  N   SER A  68      28.341   0.885 -16.789  1.00  1.01           N  
ATOM   1020  CA  SER A  68      28.695  -0.265 -15.955  1.00  1.01           C  
ATOM   1021  C   SER A  68      27.843  -1.464 -16.354  1.00  1.01           C  
ATOM   1022  O   SER A  68      28.348  -2.580 -16.513  1.00  1.01           O  
ATOM   1023  CB  SER A  68      28.512   0.084 -14.489  1.00  1.01           C  
ATOM   1024  OG  SER A  68      28.858  -0.985 -13.647  1.00  1.01           O  
ATOM   1025  H   SER A  68      28.025   1.750 -16.336  1.00  1.01           H  
ATOM   1026  HA  SER A  68      29.737  -0.519 -16.124  1.00  1.01           H  
ATOM   1027 1HB  SER A  68      29.134   0.944 -14.256  1.00  1.01           H  
ATOM   1028 2HB  SER A  68      27.480   0.376 -14.312  1.00  1.01           H  
ATOM   1029  HG  SER A  68      28.048  -1.516 -13.524  1.00  1.01           H  
ATOM   1030  N   VAL A  69      26.558  -1.219 -16.568  1.00  0.94           N  
ATOM   1031  CA  VAL A  69      25.636  -2.265 -16.979  1.00  0.94           C  
ATOM   1032  C   VAL A  69      26.009  -2.878 -18.326  1.00  0.94           C  
ATOM   1033  O   VAL A  69      25.948  -4.100 -18.508  1.00  0.94           O  
ATOM   1034  CB  VAL A  69      24.210  -1.709 -17.057  1.00  0.94           C  
ATOM   1035  CG1 VAL A  69      23.292  -2.693 -17.675  1.00  0.94           C  
ATOM   1036  CG2 VAL A  69      23.795  -1.365 -15.712  1.00  0.94           C  
ATOM   1037  H   VAL A  69      26.203  -0.270 -16.421  1.00  0.94           H  
ATOM   1038  HA  VAL A  69      25.654  -3.049 -16.218  1.00  0.94           H  
ATOM   1039  HB  VAL A  69      24.179  -0.846 -17.670  1.00  0.94           H  
ATOM   1040 1HG1 VAL A  69      22.299  -2.270 -17.711  1.00  0.94           H  
ATOM   1041 2HG1 VAL A  69      23.638  -2.900 -18.679  1.00  0.94           H  
ATOM   1042 3HG1 VAL A  69      23.278  -3.606 -17.093  1.00  0.94           H  
ATOM   1043 1HG2 VAL A  69      22.808  -0.998 -15.748  1.00  0.94           H  
ATOM   1044 2HG2 VAL A  69      23.837  -2.240 -15.100  1.00  0.94           H  
ATOM   1045 3HG2 VAL A  69      24.463  -0.613 -15.312  1.00  0.94           H  
ATOM   1046  N   LEU A  70      26.422  -2.042 -19.277  1.00  0.87           N  
ATOM   1047  CA  LEU A  70      26.707  -2.553 -20.604  1.00  0.87           C  
ATOM   1048  C   LEU A  70      27.874  -3.539 -20.512  1.00  0.87           C  
ATOM   1049  O   LEU A  70      27.835  -4.640 -21.081  1.00  0.87           O  
ATOM   1050  CB  LEU A  70      27.180  -1.418 -21.523  1.00  0.87           C  
ATOM   1051  CG  LEU A  70      26.223  -0.260 -21.736  1.00  0.87           C  
ATOM   1052  CD1 LEU A  70      26.885   0.727 -22.678  1.00  0.87           C  
ATOM   1053  CD2 LEU A  70      24.845  -0.755 -22.088  1.00  0.87           C  
ATOM   1054  H   LEU A  70      26.474  -1.044 -19.077  1.00  0.87           H  
ATOM   1055  HA  LEU A  70      25.827  -3.051 -21.002  1.00  0.87           H  
ATOM   1056 1HB  LEU A  70      28.097  -1.002 -21.113  1.00  0.87           H  
ATOM   1057 2HB  LEU A  70      27.403  -1.838 -22.503  1.00  0.87           H  
ATOM   1058  HG  LEU A  70      26.137   0.261 -20.854  1.00  0.87           H  
ATOM   1059 1HD1 LEU A  70      26.253   1.604 -22.801  1.00  0.87           H  
ATOM   1060 2HD1 LEU A  70      27.849   1.032 -22.271  1.00  0.87           H  
ATOM   1061 3HD1 LEU A  70      27.040   0.251 -23.631  1.00  0.87           H  
ATOM   1062 1HD2 LEU A  70      24.171   0.082 -22.198  1.00  0.87           H  
ATOM   1063 2HD2 LEU A  70      24.838  -1.311 -22.974  1.00  0.87           H  
ATOM   1064 3HD2 LEU A  70      24.514  -1.385 -21.274  1.00  0.87           H  
ATOM   1065  N   ALA A  71      28.897  -3.146 -19.738  1.00  0.82           N  
ATOM   1066  CA  ALA A  71      30.081  -3.969 -19.524  1.00  0.82           C  
ATOM   1067  C   ALA A  71      29.725  -5.259 -18.808  1.00  0.82           C  
ATOM   1068  O   ALA A  71      30.235  -6.333 -19.151  1.00  0.82           O  
ATOM   1069  CB  ALA A  71      31.115  -3.198 -18.715  1.00  0.82           C  
ATOM   1070  H   ALA A  71      28.846  -2.224 -19.295  1.00  0.82           H  
ATOM   1071  HA  ALA A  71      30.500  -4.226 -20.495  1.00  0.82           H  
ATOM   1072 1HB  ALA A  71      32.004  -3.801 -18.558  1.00  0.82           H  
ATOM   1073 2HB  ALA A  71      31.385  -2.288 -19.241  1.00  0.82           H  
ATOM   1074 3HB  ALA A  71      30.690  -2.931 -17.752  1.00  0.82           H  
ATOM   1075  N   TYR A  72      28.817  -5.163 -17.833  1.00  0.78           N  
ATOM   1076  CA  TYR A  72      28.430  -6.309 -17.027  1.00  0.78           C  
ATOM   1077  C   TYR A  72      27.815  -7.386 -17.902  1.00  0.78           C  
ATOM   1078  O   TYR A  72      28.157  -8.571 -17.787  1.00  0.78           O  
ATOM   1079  CB  TYR A  72      27.448  -5.907 -15.936  1.00  0.78           C  
ATOM   1080  CG  TYR A  72      27.245  -7.000 -14.931  1.00  0.78           C  
ATOM   1081  CD1 TYR A  72      28.180  -7.137 -13.913  1.00  0.78           C  
ATOM   1082  CD2 TYR A  72      26.195  -7.873 -15.017  1.00  0.78           C  
ATOM   1083  CE1 TYR A  72      28.049  -8.133 -12.976  1.00  0.78           C  
ATOM   1084  CE2 TYR A  72      26.065  -8.889 -14.066  1.00  0.78           C  
ATOM   1085  CZ  TYR A  72      26.986  -9.011 -13.056  1.00  0.78           C  
ATOM   1086  OH  TYR A  72      26.861 -10.015 -12.123  1.00  0.78           O  
ATOM   1087  H   TYR A  72      28.426  -4.248 -17.599  1.00  0.78           H  
ATOM   1088  HA  TYR A  72      29.313  -6.731 -16.559  1.00  0.78           H  
ATOM   1089 1HB  TYR A  72      27.807  -5.020 -15.424  1.00  0.78           H  
ATOM   1090 2HB  TYR A  72      26.480  -5.660 -16.377  1.00  0.78           H  
ATOM   1091  HD1 TYR A  72      29.022  -6.445 -13.855  1.00  0.78           H  
ATOM   1092  HD2 TYR A  72      25.472  -7.769 -15.828  1.00  0.78           H  
ATOM   1093  HE1 TYR A  72      28.783  -8.231 -12.179  1.00  0.78           H  
ATOM   1094  HE2 TYR A  72      25.242  -9.595 -14.114  1.00  0.78           H  
ATOM   1095  HH  TYR A  72      26.110 -10.570 -12.355  1.00  0.78           H  
ATOM   1096  N   HIS A  73      26.897  -6.983 -18.785  1.00  0.75           N  
ATOM   1097  CA  HIS A  73      26.226  -7.963 -19.625  1.00  0.75           C  
ATOM   1098  C   HIS A  73      27.145  -8.592 -20.633  1.00  0.75           C  
ATOM   1099  O   HIS A  73      27.149  -9.817 -20.796  1.00  0.75           O  
ATOM   1100  CB  HIS A  73      25.076  -7.328 -20.393  1.00  0.75           C  
ATOM   1101  CG  HIS A  73      23.900  -7.053 -19.592  1.00  0.75           C  
ATOM   1102  ND1 HIS A  73      23.162  -8.049 -19.005  1.00  0.75           N  
ATOM   1103  CD2 HIS A  73      23.288  -5.902 -19.293  1.00  0.75           C  
ATOM   1104  CE1 HIS A  73      22.146  -7.517 -18.388  1.00  0.75           C  
ATOM   1105  NE2 HIS A  73      22.203  -6.212 -18.536  1.00  0.75           N  
ATOM   1106  H   HIS A  73      26.652  -5.989 -18.844  1.00  0.75           H  
ATOM   1107  HA  HIS A  73      25.829  -8.756 -18.996  1.00  0.75           H  
ATOM   1108 1HB  HIS A  73      25.416  -6.381 -20.825  1.00  0.75           H  
ATOM   1109 2HB  HIS A  73      24.788  -7.976 -21.217  1.00  0.75           H  
ATOM   1110  HD2 HIS A  73      23.603  -4.922 -19.613  1.00  0.75           H  
ATOM   1111  HE1 HIS A  73      21.375  -8.058 -17.841  1.00  0.75           H  
ATOM   1112  HE2 HIS A  73      21.536  -5.552 -18.158  1.00  0.75           H  
ATOM   1113  N   LEU A  74      27.981  -7.794 -21.282  1.00  0.72           N  
ATOM   1114  CA  LEU A  74      28.842  -8.410 -22.260  1.00  0.72           C  
ATOM   1115  C   LEU A  74      29.790  -9.373 -21.572  1.00  0.72           C  
ATOM   1116  O   LEU A  74      29.974 -10.493 -22.034  1.00  0.72           O  
ATOM   1117  CB  LEU A  74      29.655  -7.362 -22.989  1.00  0.72           C  
ATOM   1118  CG  LEU A  74      28.967  -6.452 -23.900  1.00  0.72           C  
ATOM   1119  CD1 LEU A  74      29.999  -5.430 -24.392  1.00  0.72           C  
ATOM   1120  CD2 LEU A  74      28.371  -7.251 -25.014  1.00  0.72           C  
ATOM   1121  H   LEU A  74      27.993  -6.782 -21.123  1.00  0.72           H  
ATOM   1122  HA  LEU A  74      28.230  -8.962 -22.974  1.00  0.72           H  
ATOM   1123 1HB  LEU A  74      30.117  -6.735 -22.233  1.00  0.72           H  
ATOM   1124 2HB  LEU A  74      30.410  -7.855 -23.561  1.00  0.72           H  
ATOM   1125  HG  LEU A  74      28.179  -5.912 -23.375  1.00  0.72           H  
ATOM   1126 1HD1 LEU A  74      29.539  -4.743 -25.062  1.00  0.72           H  
ATOM   1127 2HD1 LEU A  74      30.407  -4.885 -23.540  1.00  0.72           H  
ATOM   1128 3HD1 LEU A  74      30.803  -5.947 -24.905  1.00  0.72           H  
ATOM   1129 1HD2 LEU A  74      27.879  -6.588 -25.686  1.00  0.72           H  
ATOM   1130 2HD2 LEU A  74      29.153  -7.786 -25.533  1.00  0.72           H  
ATOM   1131 3HD2 LEU A  74      27.654  -7.963 -24.611  1.00  0.72           H  
ATOM   1132  N   SER A  75      30.304  -8.981 -20.403  1.00  0.70           N  
ATOM   1133  CA  SER A  75      31.249  -9.801 -19.665  1.00  0.70           C  
ATOM   1134  C   SER A  75      30.620 -11.115 -19.225  1.00  0.70           C  
ATOM   1135  O   SER A  75      31.218 -12.189 -19.345  1.00  0.70           O  
ATOM   1136  CB  SER A  75      31.717  -9.039 -18.459  1.00  0.70           C  
ATOM   1137  OG  SER A  75      32.380  -7.908 -18.852  1.00  0.70           O  
ATOM   1138  H   SER A  75      30.079  -8.056 -20.033  1.00  0.70           H  
ATOM   1139  HA  SER A  75      32.090 -10.007 -20.307  1.00  0.70           H  
ATOM   1140 1HB  SER A  75      30.873  -8.774 -17.824  1.00  0.70           H  
ATOM   1141 2HB  SER A  75      32.386  -9.657 -17.884  1.00  0.70           H  
ATOM   1142  HG  SER A  75      31.677  -7.296 -19.152  1.00  0.70           H  
ATOM   1143  N   SER A  76      29.369 -11.044 -18.775  1.00  0.69           N  
ATOM   1144  CA  SER A  76      28.637 -12.215 -18.331  1.00  0.69           C  
ATOM   1145  C   SER A  76      28.470 -13.229 -19.465  1.00  0.69           C  
ATOM   1146  O   SER A  76      28.536 -14.438 -19.235  1.00  0.69           O  
ATOM   1147  CB  SER A  76      27.273 -11.799 -17.820  1.00  0.69           C  
ATOM   1148  OG  SER A  76      27.385 -10.998 -16.673  1.00  0.69           O  
ATOM   1149  H   SER A  76      28.914 -10.135 -18.689  1.00  0.69           H  
ATOM   1150  HA  SER A  76      29.194 -12.686 -17.521  1.00  0.69           H  
ATOM   1151 1HB  SER A  76      26.746 -11.247 -18.599  1.00  0.69           H  
ATOM   1152 2HB  SER A  76      26.687 -12.685 -17.594  1.00  0.69           H  
ATOM   1153  HG  SER A  76      27.759 -10.139 -16.986  1.00  0.69           H  
ATOM   1154  N   LYS A  77      28.247 -12.730 -20.688  1.00  0.69           N  
ATOM   1155  CA  LYS A  77      28.049 -13.583 -21.858  1.00  0.69           C  
ATOM   1156  C   LYS A  77      29.355 -14.033 -22.539  1.00  0.69           C  
ATOM   1157  O   LYS A  77      29.433 -15.144 -23.066  1.00  0.69           O  
ATOM   1158  CB  LYS A  77      27.207 -12.823 -22.892  1.00  0.69           C  
ATOM   1159  CG  LYS A  77      25.786 -12.458 -22.459  1.00  0.69           C  
ATOM   1160  CD  LYS A  77      24.930 -13.688 -22.232  1.00  0.69           C  
ATOM   1161  CE  LYS A  77      23.490 -13.301 -21.891  1.00  0.69           C  
ATOM   1162  NZ  LYS A  77      22.641 -14.500 -21.605  1.00  0.69           N  
ATOM   1163  H   LYS A  77      28.178 -11.715 -20.794  1.00  0.69           H  
ATOM   1164  HA  LYS A  77      27.510 -14.475 -21.541  1.00  0.69           H  
ATOM   1165 1HB  LYS A  77      27.720 -11.892 -23.150  1.00  0.69           H  
ATOM   1166 2HB  LYS A  77      27.122 -13.402 -23.791  1.00  0.69           H  
ATOM   1167 1HG  LYS A  77      25.829 -11.880 -21.532  1.00  0.69           H  
ATOM   1168 2HG  LYS A  77      25.323 -11.838 -23.219  1.00  0.69           H  
ATOM   1169 1HD  LYS A  77      24.930 -14.301 -23.137  1.00  0.69           H  
ATOM   1170 2HD  LYS A  77      25.350 -14.275 -21.414  1.00  0.69           H  
ATOM   1171 1HE  LYS A  77      23.493 -12.648 -21.017  1.00  0.69           H  
ATOM   1172 2HE  LYS A  77      23.060 -12.757 -22.735  1.00  0.69           H  
ATOM   1173 1HZ  LYS A  77      21.699 -14.199 -21.387  1.00  0.69           H  
ATOM   1174 2HZ  LYS A  77      22.622 -15.103 -22.414  1.00  0.69           H  
ATOM   1175 3HZ  LYS A  77      23.023 -15.006 -20.819  1.00  0.69           H  
ATOM   1176  N   LEU A  78      30.361 -13.162 -22.535  1.00  0.71           N  
ATOM   1177  CA  LEU A  78      31.637 -13.370 -23.219  1.00  0.71           C  
ATOM   1178  C   LEU A  78      32.783 -13.937 -22.378  1.00  0.71           C  
ATOM   1179  O   LEU A  78      33.727 -14.502 -22.934  1.00  0.71           O  
ATOM   1180  CB  LEU A  78      32.061 -12.049 -23.859  1.00  0.71           C  
ATOM   1181  CG  LEU A  78      31.137 -11.535 -24.934  1.00  0.71           C  
ATOM   1182  CD1 LEU A  78      31.580 -10.197 -25.382  1.00  0.71           C  
ATOM   1183  CD2 LEU A  78      31.189 -12.489 -26.077  1.00  0.71           C  
ATOM   1184  H   LEU A  78      30.220 -12.272 -22.072  1.00  0.71           H  
ATOM   1185  HA  LEU A  78      31.456 -14.070 -24.021  1.00  0.71           H  
ATOM   1186 1HB  LEU A  78      32.072 -11.300 -23.078  1.00  0.71           H  
ATOM   1187 2HB  LEU A  78      33.060 -12.147 -24.275  1.00  0.71           H  
ATOM   1188  HG  LEU A  78      30.118 -11.455 -24.543  1.00  0.71           H  
ATOM   1189 1HD1 LEU A  78      30.922  -9.831 -26.153  1.00  0.71           H  
ATOM   1190 2HD1 LEU A  78      31.556  -9.529 -24.537  1.00  0.71           H  
ATOM   1191 3HD1 LEU A  78      32.594 -10.268 -25.767  1.00  0.71           H  
ATOM   1192 1HD2 LEU A  78      30.563 -12.164 -26.851  1.00  0.71           H  
ATOM   1193 2HD2 LEU A  78      32.201 -12.542 -26.446  1.00  0.71           H  
ATOM   1194 3HD2 LEU A  78      30.873 -13.453 -25.747  1.00  0.71           H  
ATOM   1195  N   GLY A  79      32.731 -13.817 -21.056  1.00  0.74           N  
ATOM   1196  CA  GLY A  79      33.836 -14.310 -20.237  1.00  0.74           C  
ATOM   1197  C   GLY A  79      34.025 -15.810 -20.444  1.00  0.74           C  
ATOM   1198  O   GLY A  79      33.098 -16.521 -20.861  1.00  0.74           O  
ATOM   1199  H   GLY A  79      31.960 -13.342 -20.596  1.00  0.74           H  
ATOM   1200 1HA  GLY A  79      34.756 -13.783 -20.497  1.00  0.74           H  
ATOM   1201 2HA  GLY A  79      33.643 -14.101 -19.198  1.00  0.74           H  
ATOM   1202  N   SER A  80      35.238 -16.283 -20.156  1.00  0.77           N  
ATOM   1203  CA  SER A  80      35.629 -17.672 -20.378  1.00  0.77           C  
ATOM   1204  C   SER A  80      36.757 -18.116 -19.437  1.00  0.77           C  
ATOM   1205  O   SER A  80      37.372 -17.283 -18.790  1.00  0.77           O  
ATOM   1206  CB  SER A  80      36.109 -17.773 -21.822  1.00  0.77           C  
ATOM   1207  OG  SER A  80      37.290 -17.036 -22.027  1.00  0.77           O  
ATOM   1208  H   SER A  80      35.935 -15.631 -19.803  1.00  0.77           H  
ATOM   1209  HA  SER A  80      34.751 -18.284 -20.224  1.00  0.77           H  
ATOM   1210 1HB  SER A  80      36.268 -18.782 -22.119  1.00  0.77           H  
ATOM   1211 2HB  SER A  80      35.337 -17.377 -22.469  1.00  0.77           H  
ATOM   1212  HG  SER A  80      37.031 -16.107 -21.942  1.00  0.77           H  
ATOM   1213  N   PRO A  81      37.049 -19.429 -19.307  1.00  0.80           N  
ATOM   1214  CA  PRO A  81      38.206 -19.968 -18.593  1.00  0.80           C  
ATOM   1215  C   PRO A  81      39.514 -19.280 -19.012  1.00  0.80           C  
ATOM   1216  O   PRO A  81      40.437 -19.154 -18.212  1.00  0.80           O  
ATOM   1217  CB  PRO A  81      38.170 -21.446 -19.000  1.00  0.80           C  
ATOM   1218  CG  PRO A  81      36.693 -21.728 -19.222  1.00  0.80           C  
ATOM   1219  CD  PRO A  81      36.151 -20.471 -19.859  1.00  0.80           C  
ATOM   1220  HA  PRO A  81      38.041 -19.856 -17.509  1.00  0.80           H  
ATOM   1221 1HB  PRO A  81      38.782 -21.599 -19.901  1.00  0.80           H  
ATOM   1222 2HB  PRO A  81      38.613 -22.065 -18.203  1.00  0.80           H  
ATOM   1223 1HG  PRO A  81      36.573 -22.615 -19.867  1.00  0.80           H  
ATOM   1224 2HG  PRO A  81      36.197 -21.966 -18.267  1.00  0.80           H  
ATOM   1225 1HD  PRO A  81      36.242 -20.566 -20.936  1.00  0.80           H  
ATOM   1226 2HD  PRO A  81      35.116 -20.318 -19.532  1.00  0.80           H  
ATOM   1227  N   ILE A  82      39.581 -18.844 -20.275  1.00  0.82           N  
ATOM   1228  CA  ILE A  82      40.751 -18.155 -20.800  1.00  0.82           C  
ATOM   1229  C   ILE A  82      40.787 -16.716 -20.298  1.00  0.82           C  
ATOM   1230  O   ILE A  82      41.806 -16.240 -19.793  1.00  0.82           O  
ATOM   1231  CB  ILE A  82      40.743 -18.133 -22.341  1.00  0.82           C  
ATOM   1232  CG1 ILE A  82      40.881 -19.557 -22.881  1.00  0.82           C  
ATOM   1233  CG2 ILE A  82      41.857 -17.235 -22.866  1.00  0.82           C  
ATOM   1234  CD1 ILE A  82      40.625 -19.655 -24.366  1.00  0.82           C  
ATOM   1235  H   ILE A  82      38.796 -18.984 -20.893  1.00  0.82           H  
ATOM   1236  HA  ILE A  82      41.645 -18.662 -20.455  1.00  0.82           H  
ATOM   1237  HB  ILE A  82      39.787 -17.750 -22.692  1.00  0.82           H  
ATOM   1238 1HG1 ILE A  82      41.888 -19.921 -22.674  1.00  0.82           H  
ATOM   1239 2HG1 ILE A  82      40.166 -20.200 -22.368  1.00  0.82           H  
ATOM   1240 1HG2 ILE A  82      41.836 -17.224 -23.950  1.00  0.82           H  
ATOM   1241 2HG2 ILE A  82      41.718 -16.223 -22.492  1.00  0.82           H  
ATOM   1242 3HG2 ILE A  82      42.822 -17.617 -22.529  1.00  0.82           H  
ATOM   1243 1HD1 ILE A  82      40.738 -20.691 -24.688  1.00  0.82           H  
ATOM   1244 2HD1 ILE A  82      39.615 -19.312 -24.586  1.00  0.82           H  
ATOM   1245 3HD1 ILE A  82      41.347 -19.034 -24.898  1.00  0.82           H  
ATOM   1246  N   MET A  83      39.675 -16.002 -20.490  1.00  0.82           N  
ATOM   1247  CA  MET A  83      39.569 -14.615 -20.057  1.00  0.82           C  
ATOM   1248  C   MET A  83      38.488 -14.458 -18.991  1.00  0.82           C  
ATOM   1249  O   MET A  83      37.294 -14.536 -19.283  1.00  0.82           O  
ATOM   1250  CB  MET A  83      39.284 -13.732 -21.264  1.00  0.82           C  
ATOM   1251  CG  MET A  83      39.180 -12.256 -20.969  1.00  0.82           C  
ATOM   1252  SD  MET A  83      38.855 -11.311 -22.465  1.00  0.82           S  
ATOM   1253  CE  MET A  83      40.366 -11.453 -23.366  1.00  0.82           C  
ATOM   1254  H   MET A  83      38.873 -16.456 -20.915  1.00  0.82           H  
ATOM   1255  HA  MET A  83      40.515 -14.315 -19.610  1.00  0.82           H  
ATOM   1256 1HB  MET A  83      40.072 -13.865 -22.005  1.00  0.82           H  
ATOM   1257 2HB  MET A  83      38.349 -14.045 -21.725  1.00  0.82           H  
ATOM   1258 1HG  MET A  83      38.367 -12.088 -20.251  1.00  0.82           H  
ATOM   1259 2HG  MET A  83      40.103 -11.897 -20.524  1.00  0.82           H  
ATOM   1260 1HE  MET A  83      40.292 -10.914 -24.317  1.00  0.82           H  
ATOM   1261 2HE  MET A  83      41.176 -11.037 -22.771  1.00  0.82           H  
ATOM   1262 3HE  MET A  83      40.568 -12.504 -23.565  1.00  0.82           H  
ATOM   1263  N   ASP A  84      38.902 -14.137 -17.777  1.00  0.80           N  
ATOM   1264  CA  ASP A  84      37.997 -14.016 -16.635  1.00  0.80           C  
ATOM   1265  C   ASP A  84      36.907 -12.992 -16.901  1.00  0.80           C  
ATOM   1266  O   ASP A  84      37.168 -11.950 -17.508  1.00  0.80           O  
ATOM   1267  CB  ASP A  84      38.764 -13.616 -15.364  1.00  0.80           C  
ATOM   1268  CG  ASP A  84      37.951 -13.748 -14.025  1.00  0.80           C  
ATOM   1269  OD1 ASP A  84      38.098 -14.738 -13.348  1.00  0.80           O  
ATOM   1270  OD2 ASP A  84      37.190 -12.858 -13.696  1.00  0.80           O  
ATOM   1271  H   ASP A  84      39.897 -14.049 -17.620  1.00  0.80           H  
ATOM   1272  HA  ASP A  84      37.520 -14.985 -16.469  1.00  0.80           H  
ATOM   1273 1HB  ASP A  84      39.662 -14.234 -15.284  1.00  0.80           H  
ATOM   1274 2HB  ASP A  84      39.100 -12.593 -15.451  1.00  0.80           H  
ATOM   1275  N   VAL A  85      35.702 -13.257 -16.407  1.00  0.77           N  
ATOM   1276  CA  VAL A  85      34.573 -12.337 -16.551  1.00  0.77           C  
ATOM   1277  C   VAL A  85      34.940 -10.950 -16.024  1.00  0.77           C  
ATOM   1278  O   VAL A  85      34.542  -9.939 -16.596  1.00  0.77           O  
ATOM   1279  CB  VAL A  85      33.352 -12.853 -15.752  1.00  0.77           C  
ATOM   1280  CG1 VAL A  85      32.260 -11.799 -15.706  1.00  0.77           C  
ATOM   1281  CG2 VAL A  85      32.793 -14.108 -16.390  1.00  0.77           C  
ATOM   1282  H   VAL A  85      35.565 -14.129 -15.914  1.00  0.77           H  
ATOM   1283  HA  VAL A  85      34.314 -12.258 -17.606  1.00  0.77           H  
ATOM   1284  HB  VAL A  85      33.668 -13.065 -14.726  1.00  0.77           H  
ATOM   1285 1HG1 VAL A  85      31.418 -12.175 -15.125  1.00  0.77           H  
ATOM   1286 2HG1 VAL A  85      32.643 -10.892 -15.240  1.00  0.77           H  
ATOM   1287 3HG1 VAL A  85      31.932 -11.584 -16.710  1.00  0.77           H  
ATOM   1288 1HG2 VAL A  85      31.944 -14.463 -15.806  1.00  0.77           H  
ATOM   1289 2HG2 VAL A  85      32.457 -13.878 -17.392  1.00  0.77           H  
ATOM   1290 3HG2 VAL A  85      33.560 -14.878 -16.423  1.00  0.77           H  
ATOM   1291  N   ARG A  86      35.664 -10.897 -14.903  1.00  0.74           N  
ATOM   1292  CA  ARG A  86      36.030  -9.636 -14.291  1.00  0.74           C  
ATOM   1293  C   ARG A  86      37.124  -8.954 -15.103  1.00  0.74           C  
ATOM   1294  O   ARG A  86      37.158  -7.729 -15.212  1.00  0.74           O  
ATOM   1295  CB  ARG A  86      36.514  -9.896 -12.880  1.00  0.74           C  
ATOM   1296  CG  ARG A  86      35.420 -10.376 -11.946  1.00  0.74           C  
ATOM   1297  CD  ARG A  86      35.962 -10.915 -10.678  1.00  0.74           C  
ATOM   1298  NE  ARG A  86      36.663 -12.180 -10.915  1.00  0.74           N  
ATOM   1299  CZ  ARG A  86      37.257 -12.939  -9.974  1.00  0.74           C  
ATOM   1300  NH1 ARG A  86      37.239 -12.568  -8.703  1.00  0.74           N  
ATOM   1301  NH2 ARG A  86      37.860 -14.065 -10.338  1.00  0.74           N  
ATOM   1302  H   ARG A  86      36.017 -11.757 -14.473  1.00  0.74           H  
ATOM   1303  HA  ARG A  86      35.152  -8.994 -14.256  1.00  0.74           H  
ATOM   1304 1HB  ARG A  86      37.299 -10.642 -12.890  1.00  0.74           H  
ATOM   1305 2HB  ARG A  86      36.938  -8.989 -12.462  1.00  0.74           H  
ATOM   1306 1HG  ARG A  86      34.751  -9.550 -11.720  1.00  0.74           H  
ATOM   1307 2HG  ARG A  86      34.863 -11.176 -12.442  1.00  0.74           H  
ATOM   1308 1HD  ARG A  86      36.666 -10.207 -10.244  1.00  0.74           H  
ATOM   1309 2HD  ARG A  86      35.147 -11.100  -9.982  1.00  0.74           H  
ATOM   1310  HE  ARG A  86      36.727 -12.516 -11.896  1.00  0.74           H  
ATOM   1311 1HH1 ARG A  86      36.778 -11.710  -8.435  1.00  0.74           H  
ATOM   1312 2HH1 ARG A  86      37.686 -13.142  -8.003  1.00  0.74           H  
ATOM   1313 1HH2 ARG A  86      37.867 -14.346 -11.345  1.00  0.74           H  
ATOM   1314 2HH2 ARG A  86      38.309 -14.645  -9.655  1.00  0.74           H  
ATOM   1315  N   ALA A  87      38.011  -9.751 -15.710  1.00  0.73           N  
ATOM   1316  CA  ALA A  87      39.058  -9.185 -16.552  1.00  0.73           C  
ATOM   1317  C   ALA A  87      38.400  -8.489 -17.728  1.00  0.73           C  
ATOM   1318  O   ALA A  87      38.765  -7.385 -18.113  1.00  0.73           O  
ATOM   1319  CB  ALA A  87      40.010 -10.262 -17.056  1.00  0.73           C  
ATOM   1320  H   ALA A  87      37.932 -10.756 -15.596  1.00  0.73           H  
ATOM   1321  HA  ALA A  87      39.611  -8.445 -15.972  1.00  0.73           H  
ATOM   1322 1HB  ALA A  87      40.771  -9.806 -17.685  1.00  0.73           H  
ATOM   1323 2HB  ALA A  87      40.477 -10.753 -16.211  1.00  0.73           H  
ATOM   1324 3HB  ALA A  87      39.456 -10.991 -17.643  1.00  0.73           H  
ATOM   1325  N   LEU A  88      37.367  -9.146 -18.241  1.00  0.72           N  
ATOM   1326  CA  LEU A  88      36.633  -8.633 -19.370  1.00  0.72           C  
ATOM   1327  C   LEU A  88      35.820  -7.409 -18.974  1.00  0.72           C  
ATOM   1328  O   LEU A  88      35.766  -6.436 -19.736  1.00  0.72           O  
ATOM   1329  CB  LEU A  88      35.824  -9.762 -19.993  1.00  0.72           C  
ATOM   1330  CG  LEU A  88      35.107  -9.367 -21.190  1.00  0.72           C  
ATOM   1331  CD1 LEU A  88      36.088  -8.765 -22.141  1.00  0.72           C  
ATOM   1332  CD2 LEU A  88      34.515 -10.586 -21.834  1.00  0.72           C  
ATOM   1333  H   LEU A  88      37.125 -10.056 -17.867  1.00  0.72           H  
ATOM   1334  HA  LEU A  88      37.334  -8.331 -20.114  1.00  0.72           H  
ATOM   1335 1HB  LEU A  88      36.494 -10.573 -20.248  1.00  0.72           H  
ATOM   1336 2HB  LEU A  88      35.098 -10.123 -19.262  1.00  0.72           H  
ATOM   1337  HG  LEU A  88      34.337  -8.660 -20.937  1.00  0.72           H  
ATOM   1338 1HD1 LEU A  88      35.609  -8.496 -23.044  1.00  0.72           H  
ATOM   1339 2HD1 LEU A  88      36.522  -7.895 -21.700  1.00  0.72           H  
ATOM   1340 3HD1 LEU A  88      36.838  -9.446 -22.362  1.00  0.72           H  
ATOM   1341 1HD2 LEU A  88      34.011 -10.269 -22.743  1.00  0.72           H  
ATOM   1342 2HD2 LEU A  88      35.309 -11.287 -22.085  1.00  0.72           H  
ATOM   1343 3HD2 LEU A  88      33.818 -11.063 -21.168  1.00  0.72           H  
ATOM   1344  N   PHE A  89      35.224  -7.415 -17.788  1.00  0.72           N  
ATOM   1345  CA  PHE A  89      34.492  -6.252 -17.309  1.00  0.72           C  
ATOM   1346  C   PHE A  89      35.445  -5.059 -17.323  1.00  0.72           C  
ATOM   1347  O   PHE A  89      35.104  -3.995 -17.843  1.00  0.72           O  
ATOM   1348  CB  PHE A  89      33.952  -6.480 -15.898  1.00  0.72           C  
ATOM   1349  CG  PHE A  89      33.144  -5.341 -15.355  1.00  0.72           C  
ATOM   1350  CD1 PHE A  89      31.825  -5.207 -15.717  1.00  0.72           C  
ATOM   1351  CD2 PHE A  89      33.692  -4.411 -14.489  1.00  0.72           C  
ATOM   1352  CE1 PHE A  89      31.055  -4.174 -15.227  1.00  0.72           C  
ATOM   1353  CE2 PHE A  89      32.922  -3.371 -13.997  1.00  0.72           C  
ATOM   1354  CZ  PHE A  89      31.597  -3.256 -14.374  1.00  0.72           C  
ATOM   1355  H   PHE A  89      35.249  -8.259 -17.215  1.00  0.72           H  
ATOM   1356  HA  PHE A  89      33.661  -6.039 -17.976  1.00  0.72           H  
ATOM   1357 1HB  PHE A  89      33.332  -7.378 -15.892  1.00  0.72           H  
ATOM   1358 2HB  PHE A  89      34.781  -6.655 -15.220  1.00  0.72           H  
ATOM   1359  HD1 PHE A  89      31.402  -5.938 -16.399  1.00  0.72           H  
ATOM   1360  HD2 PHE A  89      34.740  -4.507 -14.196  1.00  0.72           H  
ATOM   1361  HE1 PHE A  89      30.016  -4.078 -15.520  1.00  0.72           H  
ATOM   1362  HE2 PHE A  89      33.358  -2.641 -13.316  1.00  0.72           H  
ATOM   1363  HZ  PHE A  89      30.984  -2.437 -13.995  1.00  0.72           H  
ATOM   1364  N   GLU A  90      36.655  -5.239 -16.772  1.00  0.73           N  
ATOM   1365  CA  GLU A  90      37.648  -4.168 -16.766  1.00  0.73           C  
ATOM   1366  C   GLU A  90      38.015  -3.726 -18.188  1.00  0.73           C  
ATOM   1367  O   GLU A  90      38.094  -2.529 -18.458  1.00  0.73           O  
ATOM   1368  CB  GLU A  90      38.905  -4.613 -16.014  1.00  0.73           C  
ATOM   1369  CG  GLU A  90      40.005  -3.563 -15.910  1.00  0.73           C  
ATOM   1370  CD  GLU A  90      39.666  -2.366 -15.026  1.00  0.73           C  
ATOM   1371  OE1 GLU A  90      38.782  -2.476 -14.206  1.00  0.73           O  
ATOM   1372  OE2 GLU A  90      40.308  -1.335 -15.185  1.00  0.73           O  
ATOM   1373  H   GLU A  90      36.885  -6.138 -16.345  1.00  0.73           H  
ATOM   1374  HA  GLU A  90      37.221  -3.312 -16.245  1.00  0.73           H  
ATOM   1375 1HB  GLU A  90      38.631  -4.922 -15.006  1.00  0.73           H  
ATOM   1376 2HB  GLU A  90      39.331  -5.482 -16.509  1.00  0.73           H  
ATOM   1377 1HG  GLU A  90      40.906  -4.040 -15.528  1.00  0.73           H  
ATOM   1378 2HG  GLU A  90      40.214  -3.215 -16.917  1.00  0.73           H  
ATOM   1379  N   ILE A  91      38.160  -4.667 -19.122  1.00  0.76           N  
ATOM   1380  CA  ILE A  91      38.472  -4.283 -20.499  1.00  0.76           C  
ATOM   1381  C   ILE A  91      37.363  -3.402 -21.070  1.00  0.76           C  
ATOM   1382  O   ILE A  91      37.636  -2.358 -21.683  1.00  0.76           O  
ATOM   1383  CB  ILE A  91      38.636  -5.534 -21.398  1.00  0.76           C  
ATOM   1384  CG1 ILE A  91      39.902  -6.319 -21.031  1.00  0.76           C  
ATOM   1385  CG2 ILE A  91      38.635  -5.167 -22.857  1.00  0.76           C  
ATOM   1386  CD1 ILE A  91      39.958  -7.708 -21.659  1.00  0.76           C  
ATOM   1387  H   ILE A  91      38.102  -5.653 -18.864  1.00  0.76           H  
ATOM   1388  HA  ILE A  91      39.403  -3.719 -20.501  1.00  0.76           H  
ATOM   1389  HB  ILE A  91      37.809  -6.177 -21.211  1.00  0.76           H  
ATOM   1390 1HG1 ILE A  91      40.765  -5.756 -21.379  1.00  0.76           H  
ATOM   1391 2HG1 ILE A  91      39.970  -6.412 -19.957  1.00  0.76           H  
ATOM   1392 1HG2 ILE A  91      38.717  -6.074 -23.456  1.00  0.76           H  
ATOM   1393 2HG2 ILE A  91      37.710  -4.647 -23.108  1.00  0.76           H  
ATOM   1394 3HG2 ILE A  91      39.481  -4.524 -23.055  1.00  0.76           H  
ATOM   1395 1HD1 ILE A  91      40.886  -8.199 -21.374  1.00  0.76           H  
ATOM   1396 2HD1 ILE A  91      39.133  -8.303 -21.321  1.00  0.76           H  
ATOM   1397 3HD1 ILE A  91      39.906  -7.617 -22.735  1.00  0.76           H  
ATOM   1398  N   TYR A  92      36.117  -3.813 -20.848  1.00  0.79           N  
ATOM   1399  CA  TYR A  92      34.977  -3.060 -21.335  1.00  0.79           C  
ATOM   1400  C   TYR A  92      34.890  -1.687 -20.694  1.00  0.79           C  
ATOM   1401  O   TYR A  92      34.687  -0.694 -21.389  1.00  0.79           O  
ATOM   1402  CB  TYR A  92      33.706  -3.856 -21.072  1.00  0.79           C  
ATOM   1403  CG  TYR A  92      33.611  -5.027 -21.956  1.00  0.79           C  
ATOM   1404  CD1 TYR A  92      32.887  -6.130 -21.642  1.00  0.79           C  
ATOM   1405  CD2 TYR A  92      34.283  -4.980 -23.090  1.00  0.79           C  
ATOM   1406  CE1 TYR A  92      32.855  -7.176 -22.538  1.00  0.79           C  
ATOM   1407  CE2 TYR A  92      34.248  -6.008 -23.987  1.00  0.79           C  
ATOM   1408  CZ  TYR A  92      33.539  -7.083 -23.720  1.00  0.79           C  
ATOM   1409  OH  TYR A  92      33.524  -8.088 -24.620  1.00  0.79           O  
ATOM   1410  H   TYR A  92      35.964  -4.680 -20.334  1.00  0.79           H  
ATOM   1411  HA  TYR A  92      35.092  -2.916 -22.405  1.00  0.79           H  
ATOM   1412 1HB  TYR A  92      33.707  -4.206 -20.045  1.00  0.79           H  
ATOM   1413 2HB  TYR A  92      32.833  -3.226 -21.225  1.00  0.79           H  
ATOM   1414  HD1 TYR A  92      32.346  -6.185 -20.703  1.00  0.79           H  
ATOM   1415  HD2 TYR A  92      34.852  -4.093 -23.281  1.00  0.79           H  
ATOM   1416  HE1 TYR A  92      32.293  -8.071 -22.306  1.00  0.79           H  
ATOM   1417  HE2 TYR A  92      34.795  -5.961 -24.921  1.00  0.79           H  
ATOM   1418  HH  TYR A  92      33.891  -7.774 -25.452  1.00  0.79           H  
ATOM   1419  N   GLN A  93      35.139  -1.604 -19.390  1.00  0.85           N  
ATOM   1420  CA  GLN A  93      35.092  -0.322 -18.706  1.00  0.85           C  
ATOM   1421  C   GLN A  93      36.196   0.613 -19.176  1.00  0.85           C  
ATOM   1422  O   GLN A  93      35.970   1.816 -19.333  1.00  0.85           O  
ATOM   1423  CB  GLN A  93      35.173  -0.516 -17.193  1.00  0.85           C  
ATOM   1424  CG  GLN A  93      33.933  -1.124 -16.585  1.00  0.85           C  
ATOM   1425  CD  GLN A  93      32.759  -0.189 -16.674  1.00  0.85           C  
ATOM   1426  OE1 GLN A  93      31.824  -0.401 -17.436  1.00  0.85           O  
ATOM   1427  NE2 GLN A  93      32.799   0.876 -15.877  1.00  0.85           N  
ATOM   1428  H   GLN A  93      35.320  -2.457 -18.857  1.00  0.85           H  
ATOM   1429  HA  GLN A  93      34.138   0.146 -18.932  1.00  0.85           H  
ATOM   1430 1HB  GLN A  93      36.016  -1.174 -16.961  1.00  0.85           H  
ATOM   1431 2HB  GLN A  93      35.362   0.439 -16.706  1.00  0.85           H  
ATOM   1432 1HG  GLN A  93      33.684  -2.043 -17.113  1.00  0.85           H  
ATOM   1433 2HG  GLN A  93      34.134  -1.332 -15.542  1.00  0.85           H  
ATOM   1434 1HE2 GLN A  93      32.051   1.541 -15.884  1.00  0.85           H  
ATOM   1435 2HE2 GLN A  93      33.581   1.015 -15.268  1.00  0.85           H  
ATOM   1436  N   GLN A  94      37.381   0.077 -19.461  1.00  0.93           N  
ATOM   1437  CA  GLN A  94      38.442   0.943 -19.938  1.00  0.93           C  
ATOM   1438  C   GLN A  94      38.084   1.501 -21.302  1.00  0.93           C  
ATOM   1439  O   GLN A  94      38.286   2.691 -21.556  1.00  0.93           O  
ATOM   1440  CB  GLN A  94      39.781   0.200 -20.005  1.00  0.93           C  
ATOM   1441  CG  GLN A  94      40.363  -0.144 -18.642  1.00  0.93           C  
ATOM   1442  CD  GLN A  94      41.658  -0.938 -18.714  1.00  0.93           C  
ATOM   1443  OE1 GLN A  94      42.219  -1.232 -19.795  1.00  0.93           O  
ATOM   1444  NE2 GLN A  94      42.153  -1.312 -17.538  1.00  0.93           N  
ATOM   1445  H   GLN A  94      37.551  -0.918 -19.312  1.00  0.93           H  
ATOM   1446  HA  GLN A  94      38.548   1.776 -19.246  1.00  0.93           H  
ATOM   1447 1HB  GLN A  94      39.640  -0.737 -20.550  1.00  0.93           H  
ATOM   1448 2HB  GLN A  94      40.507   0.798 -20.552  1.00  0.93           H  
ATOM   1449 1HG  GLN A  94      40.572   0.784 -18.113  1.00  0.93           H  
ATOM   1450 2HG  GLN A  94      39.643  -0.722 -18.073  1.00  0.93           H  
ATOM   1451 1HE2 GLN A  94      42.993  -1.844 -17.488  1.00  0.93           H  
ATOM   1452 2HE2 GLN A  94      41.642  -1.081 -16.672  1.00  0.93           H  
ATOM   1453  N   ALA A  95      37.518   0.661 -22.177  1.00  1.03           N  
ATOM   1454  CA  ALA A  95      37.120   1.130 -23.496  1.00  1.03           C  
ATOM   1455  C   ALA A  95      35.984   2.152 -23.412  1.00  1.03           C  
ATOM   1456  O   ALA A  95      36.035   3.186 -24.081  1.00  1.03           O  
ATOM   1457  CB  ALA A  95      36.702  -0.044 -24.345  1.00  1.03           C  
ATOM   1458  H   ALA A  95      37.378  -0.321 -21.926  1.00  1.03           H  
ATOM   1459  HA  ALA A  95      37.979   1.617 -23.954  1.00  1.03           H  
ATOM   1460 1HB  ALA A  95      36.419   0.291 -25.341  1.00  1.03           H  
ATOM   1461 2HB  ALA A  95      37.526  -0.756 -24.416  1.00  1.03           H  
ATOM   1462 3HB  ALA A  95      35.865  -0.508 -23.861  1.00  1.03           H  
ATOM   1463  N   LEU A  96      34.990   1.897 -22.550  1.00  1.15           N  
ATOM   1464  CA  LEU A  96      33.856   2.811 -22.389  1.00  1.15           C  
ATOM   1465  C   LEU A  96      34.311   4.153 -21.816  1.00  1.15           C  
ATOM   1466  O   LEU A  96      33.817   5.210 -22.209  1.00  1.15           O  
ATOM   1467  CB  LEU A  96      32.797   2.165 -21.472  1.00  1.15           C  
ATOM   1468  CG  LEU A  96      32.040   0.933 -22.066  1.00  1.15           C  
ATOM   1469  CD1 LEU A  96      31.195   0.260 -20.980  1.00  1.15           C  
ATOM   1470  CD2 LEU A  96      31.175   1.396 -23.193  1.00  1.15           C  
ATOM   1471  H   LEU A  96      35.002   1.032 -22.014  1.00  1.15           H  
ATOM   1472  HA  LEU A  96      33.412   2.984 -23.372  1.00  1.15           H  
ATOM   1473 1HB  LEU A  96      33.290   1.841 -20.556  1.00  1.15           H  
ATOM   1474 2HB  LEU A  96      32.056   2.918 -21.216  1.00  1.15           H  
ATOM   1475  HG  LEU A  96      32.751   0.214 -22.442  1.00  1.15           H  
ATOM   1476 1HD1 LEU A  96      30.671  -0.602 -21.395  1.00  1.15           H  
ATOM   1477 2HD1 LEU A  96      31.844  -0.073 -20.168  1.00  1.15           H  
ATOM   1478 3HD1 LEU A  96      30.470   0.967 -20.593  1.00  1.15           H  
ATOM   1479 1HD2 LEU A  96      30.649   0.548 -23.631  1.00  1.15           H  
ATOM   1480 2HD2 LEU A  96      30.453   2.121 -22.830  1.00  1.15           H  
ATOM   1481 3HD2 LEU A  96      31.813   1.855 -23.931  1.00  1.15           H  
ATOM   1482  N   GLY A  97      35.222   4.105 -20.849  1.00  1.27           N  
ATOM   1483  CA  GLY A  97      35.852   5.293 -20.293  1.00  1.27           C  
ATOM   1484  C   GLY A  97      36.681   6.068 -21.309  1.00  1.27           C  
ATOM   1485  O   GLY A  97      36.550   7.289 -21.434  1.00  1.27           O  
ATOM   1486  H   GLY A  97      35.535   3.201 -20.502  1.00  1.27           H  
ATOM   1487 1HA  GLY A  97      35.079   5.943 -19.876  1.00  1.27           H  
ATOM   1488 2HA  GLY A  97      36.493   4.986 -19.464  1.00  1.27           H  
ATOM   1489  N   SER A  98      37.559   5.357 -22.023  1.00  1.38           N  
ATOM   1490  CA  SER A  98      38.473   5.945 -22.995  1.00  1.38           C  
ATOM   1491  C   SER A  98      37.733   6.657 -24.118  1.00  1.38           C  
ATOM   1492  O   SER A  98      38.149   7.729 -24.560  1.00  1.38           O  
ATOM   1493  CB  SER A  98      39.349   4.864 -23.585  1.00  1.38           C  
ATOM   1494  OG  SER A  98      40.174   4.297 -22.601  1.00  1.38           O  
ATOM   1495  H   SER A  98      37.623   4.354 -21.872  1.00  1.38           H  
ATOM   1496  HA  SER A  98      39.098   6.673 -22.478  1.00  1.38           H  
ATOM   1497 1HB  SER A  98      38.717   4.092 -24.024  1.00  1.38           H  
ATOM   1498 2HB  SER A  98      39.958   5.282 -24.383  1.00  1.38           H  
ATOM   1499  HG  SER A  98      39.563   3.804 -22.007  1.00  1.38           H  
ATOM   1500  N   ASP A  99      36.633   6.064 -24.577  1.00  1.45           N  
ATOM   1501  CA  ASP A  99      35.841   6.670 -25.626  1.00  1.45           C  
ATOM   1502  C   ASP A  99      34.372   6.587 -25.273  1.00  1.45           C  
ATOM   1503  O   ASP A  99      33.687   5.612 -25.589  1.00  1.45           O  
ATOM   1504  CB  ASP A  99      36.088   5.981 -26.966  1.00  1.45           C  
ATOM   1505  CG  ASP A  99      35.348   6.648 -28.122  1.00  1.45           C  
ATOM   1506  OD1 ASP A  99      34.558   7.549 -27.885  1.00  1.45           O  
ATOM   1507  OD2 ASP A  99      35.546   6.224 -29.250  1.00  1.45           O  
ATOM   1508  H   ASP A  99      36.351   5.159 -24.197  1.00  1.45           H  
ATOM   1509  HA  ASP A  99      36.114   7.721 -25.714  1.00  1.45           H  
ATOM   1510 1HB  ASP A  99      37.157   5.975 -27.185  1.00  1.45           H  
ATOM   1511 2HB  ASP A  99      35.759   4.941 -26.894  1.00  1.45           H  
ATOM   1512  N   THR A 100      33.864   7.676 -24.705  1.00  1.49           N  
ATOM   1513  CA  THR A 100      32.501   7.745 -24.204  1.00  1.49           C  
ATOM   1514  C   THR A 100      31.480   7.743 -25.336  1.00  1.49           C  
ATOM   1515  O   THR A 100      30.272   7.612 -25.105  1.00  1.49           O  
ATOM   1516  CB  THR A 100      32.335   8.978 -23.306  1.00  1.49           C  
ATOM   1517  OG1 THR A 100      32.613  10.167 -24.064  1.00  1.49           O  
ATOM   1518  CG2 THR A 100      33.321   8.877 -22.138  1.00  1.49           C  
ATOM   1519  H   THR A 100      34.479   8.462 -24.554  1.00  1.49           H  
ATOM   1520  HA  THR A 100      32.320   6.860 -23.586  1.00  1.49           H  
ATOM   1521  HB  THR A 100      31.316   9.022 -22.930  1.00  1.49           H  
ATOM   1522  HG1 THR A 100      32.159  10.114 -24.911  1.00  1.49           H  
ATOM   1523 1HG2 THR A 100      33.216   9.747 -21.491  1.00  1.49           H  
ATOM   1524 2HG2 THR A 100      33.114   7.969 -21.566  1.00  1.49           H  
ATOM   1525 3HG2 THR A 100      34.343   8.830 -22.520  1.00  1.49           H  
ATOM   1526  N   GLN A 101      31.962   7.867 -26.583  1.00  1.47           N  
ATOM   1527  CA  GLN A 101      31.088   7.801 -27.734  1.00  1.47           C  
ATOM   1528  C   GLN A 101      30.482   6.409 -27.793  1.00  1.47           C  
ATOM   1529  O   GLN A 101      29.379   6.233 -28.298  1.00  1.47           O  
ATOM   1530  CB  GLN A 101      31.826   8.146 -29.023  1.00  1.47           C  
ATOM   1531  CG  GLN A 101      30.931   8.288 -30.239  1.00  1.47           C  
ATOM   1532  CD  GLN A 101      29.918   9.435 -30.117  1.00  1.47           C  
ATOM   1533  OE1 GLN A 101      30.260  10.550 -29.702  1.00  1.47           O  
ATOM   1534  NE2 GLN A 101      28.668   9.166 -30.498  1.00  1.47           N  
ATOM   1535  H   GLN A 101      32.975   7.934 -26.759  1.00  1.47           H  
ATOM   1536  HA  GLN A 101      30.285   8.518 -27.600  1.00  1.47           H  
ATOM   1537 1HB  GLN A 101      32.389   9.066 -28.884  1.00  1.47           H  
ATOM   1538 2HB  GLN A 101      32.547   7.357 -29.237  1.00  1.47           H  
ATOM   1539 1HG  GLN A 101      31.562   8.477 -31.109  1.00  1.47           H  
ATOM   1540 2HG  GLN A 101      30.395   7.368 -30.374  1.00  1.47           H  
ATOM   1541 1HE2 GLN A 101      27.964   9.876 -30.453  1.00  1.47           H  
ATOM   1542 2HE2 GLN A 101      28.437   8.255 -30.841  1.00  1.47           H  
ATOM   1543  N   ILE A 102      31.189   5.403 -27.264  1.00  1.42           N  
ATOM   1544  CA  ILE A 102      30.662   4.047 -27.339  1.00  1.42           C  
ATOM   1545  C   ILE A 102      29.364   4.015 -26.548  1.00  1.42           C  
ATOM   1546  O   ILE A 102      28.361   3.506 -27.043  1.00  1.42           O  
ATOM   1547  CB  ILE A 102      31.602   3.031 -26.678  1.00  1.42           C  
ATOM   1548  CG1 ILE A 102      32.900   2.893 -27.427  1.00  1.42           C  
ATOM   1549  CG2 ILE A 102      30.885   1.667 -26.607  1.00  1.42           C  
ATOM   1550  CD1 ILE A 102      33.923   2.155 -26.611  1.00  1.42           C  
ATOM   1551  H   ILE A 102      32.092   5.574 -26.818  1.00  1.42           H  
ATOM   1552  HA  ILE A 102      30.480   3.770 -28.361  1.00  1.42           H  
ATOM   1553  HB  ILE A 102      31.855   3.378 -25.678  1.00  1.42           H  
ATOM   1554 1HG1 ILE A 102      32.726   2.347 -28.350  1.00  1.42           H  
ATOM   1555 2HG1 ILE A 102      33.293   3.885 -27.670  1.00  1.42           H  
ATOM   1556 1HG2 ILE A 102      31.530   0.933 -26.131  1.00  1.42           H  
ATOM   1557 2HG2 ILE A 102      29.964   1.771 -26.031  1.00  1.42           H  
ATOM   1558 3HG2 ILE A 102      30.646   1.339 -27.602  1.00  1.42           H  
ATOM   1559 1HD1 ILE A 102      34.841   2.061 -27.144  1.00  1.42           H  
ATOM   1560 2HD1 ILE A 102      34.102   2.714 -25.697  1.00  1.42           H  
ATOM   1561 3HD1 ILE A 102      33.549   1.192 -26.379  1.00  1.42           H  
ATOM   1562  N   SER A 103      29.366   4.595 -25.352  1.00  1.35           N  
ATOM   1563  CA  SER A 103      28.171   4.608 -24.525  1.00  1.35           C  
ATOM   1564  C   SER A 103      27.056   5.376 -25.221  1.00  1.35           C  
ATOM   1565  O   SER A 103      25.914   4.928 -25.228  1.00  1.35           O  
ATOM   1566  CB  SER A 103      28.462   5.239 -23.177  1.00  1.35           C  
ATOM   1567  OG  SER A 103      29.359   4.462 -22.435  1.00  1.35           O  
ATOM   1568  H   SER A 103      30.217   5.030 -25.014  1.00  1.35           H  
ATOM   1569  HA  SER A 103      27.846   3.580 -24.373  1.00  1.35           H  
ATOM   1570 1HB  SER A 103      28.879   6.236 -23.326  1.00  1.35           H  
ATOM   1571 2HB  SER A 103      27.530   5.355 -22.624  1.00  1.35           H  
ATOM   1572  HG  SER A 103      29.438   4.898 -21.580  1.00  1.35           H  
ATOM   1573  N   LYS A 104      27.397   6.505 -25.851  1.00  1.28           N  
ATOM   1574  CA  LYS A 104      26.387   7.308 -26.537  1.00  1.28           C  
ATOM   1575  C   LYS A 104      25.773   6.533 -27.700  1.00  1.28           C  
ATOM   1576  O   LYS A 104      24.561   6.591 -27.942  1.00  1.28           O  
ATOM   1577  CB  LYS A 104      27.008   8.598 -27.071  1.00  1.28           C  
ATOM   1578  CG  LYS A 104      27.419   9.601 -26.001  1.00  1.28           C  
ATOM   1579  CD  LYS A 104      28.051  10.845 -26.623  1.00  1.28           C  
ATOM   1580  CE  LYS A 104      28.502  11.834 -25.560  1.00  1.28           C  
ATOM   1581  NZ  LYS A 104      29.148  13.038 -26.163  1.00  1.28           N  
ATOM   1582  H   LYS A 104      28.365   6.828 -25.808  1.00  1.28           H  
ATOM   1583  HA  LYS A 104      25.591   7.551 -25.829  1.00  1.28           H  
ATOM   1584 1HB  LYS A 104      27.890   8.354 -27.655  1.00  1.28           H  
ATOM   1585 2HB  LYS A 104      26.305   9.091 -27.739  1.00  1.28           H  
ATOM   1586 1HG  LYS A 104      26.546   9.888 -25.412  1.00  1.28           H  
ATOM   1587 2HG  LYS A 104      28.145   9.130 -25.338  1.00  1.28           H  
ATOM   1588 1HD  LYS A 104      28.915  10.552 -27.220  1.00  1.28           H  
ATOM   1589 2HD  LYS A 104      27.331  11.332 -27.277  1.00  1.28           H  
ATOM   1590 1HE  LYS A 104      27.639  12.150 -24.976  1.00  1.28           H  
ATOM   1591 2HE  LYS A 104      29.219  11.343 -24.898  1.00  1.28           H  
ATOM   1592 1HZ  LYS A 104      29.436  13.670 -25.430  1.00  1.28           H  
ATOM   1593 2HZ  LYS A 104      29.958  12.753 -26.699  1.00  1.28           H  
ATOM   1594 3HZ  LYS A 104      28.491  13.505 -26.772  1.00  1.28           H  
ATOM   1595  N   CYS A 105      26.610   5.775 -28.410  1.00  1.20           N  
ATOM   1596  CA  CYS A 105      26.140   4.984 -29.532  1.00  1.20           C  
ATOM   1597  C   CYS A 105      25.189   3.932 -29.020  1.00  1.20           C  
ATOM   1598  O   CYS A 105      24.134   3.693 -29.604  1.00  1.20           O  
ATOM   1599  CB  CYS A 105      27.295   4.291 -30.236  1.00  1.20           C  
ATOM   1600  SG  CYS A 105      28.416   5.388 -31.108  1.00  1.20           S  
ATOM   1601  H   CYS A 105      27.602   5.766 -28.178  1.00  1.20           H  
ATOM   1602  HA  CYS A 105      25.622   5.635 -30.230  1.00  1.20           H  
ATOM   1603 1HB  CYS A 105      27.871   3.715 -29.517  1.00  1.20           H  
ATOM   1604 2HB  CYS A 105      26.881   3.605 -30.947  1.00  1.20           H  
ATOM   1605  HG  CYS A 105      28.920   5.939 -29.976  1.00  1.20           H  
ATOM   1606  N   VAL A 106      25.537   3.347 -27.882  1.00  1.14           N  
ATOM   1607  CA  VAL A 106      24.701   2.352 -27.264  1.00  1.14           C  
ATOM   1608  C   VAL A 106      23.372   2.908 -26.826  1.00  1.14           C  
ATOM   1609  O   VAL A 106      22.346   2.255 -26.988  1.00  1.14           O  
ATOM   1610  CB  VAL A 106      25.396   1.704 -26.095  1.00  1.14           C  
ATOM   1611  CG1 VAL A 106      24.411   0.883 -25.390  1.00  1.14           C  
ATOM   1612  CG2 VAL A 106      26.509   0.862 -26.646  1.00  1.14           C  
ATOM   1613  H   VAL A 106      26.430   3.581 -27.449  1.00  1.14           H  
ATOM   1614  HA  VAL A 106      24.524   1.572 -27.999  1.00  1.14           H  
ATOM   1615  HB  VAL A 106      25.787   2.446 -25.411  1.00  1.14           H  
ATOM   1616 1HG1 VAL A 106      24.875   0.386 -24.580  1.00  1.14           H  
ATOM   1617 2HG1 VAL A 106      23.601   1.507 -25.018  1.00  1.14           H  
ATOM   1618 3HG1 VAL A 106      24.034   0.174 -26.087  1.00  1.14           H  
ATOM   1619 1HG2 VAL A 106      27.029   0.348 -25.852  1.00  1.14           H  
ATOM   1620 2HG2 VAL A 106      26.070   0.145 -27.324  1.00  1.14           H  
ATOM   1621 3HG2 VAL A 106      27.205   1.476 -27.186  1.00  1.14           H  
ATOM   1622  N   GLU A 107      23.362   4.107 -26.260  1.00  1.09           N  
ATOM   1623  CA  GLU A 107      22.084   4.662 -25.860  1.00  1.09           C  
ATOM   1624  C   GLU A 107      21.202   4.791 -27.107  1.00  1.09           C  
ATOM   1625  O   GLU A 107      20.010   4.453 -27.084  1.00  1.09           O  
ATOM   1626  CB  GLU A 107      22.293   6.035 -25.210  1.00  1.09           C  
ATOM   1627  CG  GLU A 107      22.980   6.007 -23.839  1.00  1.09           C  
ATOM   1628  CD  GLU A 107      23.342   7.378 -23.314  1.00  1.09           C  
ATOM   1629  OE1 GLU A 107      23.137   8.345 -24.013  1.00  1.09           O  
ATOM   1630  OE2 GLU A 107      23.826   7.459 -22.205  1.00  1.09           O  
ATOM   1631  H   GLU A 107      24.237   4.608 -26.106  1.00  1.09           H  
ATOM   1632  HA  GLU A 107      21.612   3.986 -25.158  1.00  1.09           H  
ATOM   1633 1HB  GLU A 107      22.903   6.657 -25.866  1.00  1.09           H  
ATOM   1634 2HB  GLU A 107      21.332   6.536 -25.092  1.00  1.09           H  
ATOM   1635 1HG  GLU A 107      22.312   5.539 -23.130  1.00  1.09           H  
ATOM   1636 2HG  GLU A 107      23.870   5.395 -23.904  1.00  1.09           H  
ATOM   1637  N   ALA A 108      21.802   5.219 -28.230  1.00  1.05           N  
ATOM   1638  CA  ALA A 108      21.075   5.314 -29.492  1.00  1.05           C  
ATOM   1639  C   ALA A 108      20.591   3.941 -29.970  1.00  1.05           C  
ATOM   1640  O   ALA A 108      19.493   3.833 -30.518  1.00  1.05           O  
ATOM   1641  CB  ALA A 108      21.936   5.951 -30.562  1.00  1.05           C  
ATOM   1642  H   ALA A 108      22.786   5.504 -28.192  1.00  1.05           H  
ATOM   1643  HA  ALA A 108      20.200   5.942 -29.323  1.00  1.05           H  
ATOM   1644 1HB  ALA A 108      21.354   6.037 -31.473  1.00  1.05           H  
ATOM   1645 2HB  ALA A 108      22.258   6.939 -30.235  1.00  1.05           H  
ATOM   1646 3HB  ALA A 108      22.799   5.339 -30.744  1.00  1.05           H  
ATOM   1647  N   ASP A 109      21.408   2.893 -29.771  1.00  1.02           N  
ATOM   1648  CA  ASP A 109      21.072   1.531 -30.208  1.00  1.02           C  
ATOM   1649  C   ASP A 109      19.921   0.975 -29.374  1.00  1.02           C  
ATOM   1650  O   ASP A 109      18.999   0.359 -29.903  1.00  1.02           O  
ATOM   1651  CB  ASP A 109      22.274   0.593 -30.035  1.00  1.02           C  
ATOM   1652  CG  ASP A 109      23.484   0.863 -30.970  1.00  1.02           C  
ATOM   1653  OD1 ASP A 109      23.380   1.571 -31.986  1.00  1.02           O  
ATOM   1654  OD2 ASP A 109      24.556   0.355 -30.664  1.00  1.02           O  
ATOM   1655  H   ASP A 109      22.313   3.066 -29.331  1.00  1.02           H  
ATOM   1656  HA  ASP A 109      20.772   1.551 -31.254  1.00  1.02           H  
ATOM   1657 1HB  ASP A 109      22.613   0.648 -29.011  1.00  1.02           H  
ATOM   1658 2HB  ASP A 109      21.943  -0.434 -30.205  1.00  1.02           H  
ATOM   1659  N   LEU A 110      19.937   1.250 -28.068  1.00  1.00           N  
ATOM   1660  CA  LEU A 110      18.871   0.787 -27.186  1.00  1.00           C  
ATOM   1661  C   LEU A 110      17.549   1.405 -27.610  1.00  1.00           C  
ATOM   1662  O   LEU A 110      16.521   0.722 -27.691  1.00  1.00           O  
ATOM   1663  CB  LEU A 110      19.198   1.186 -25.737  1.00  1.00           C  
ATOM   1664  CG  LEU A 110      20.333   0.409 -25.083  1.00  1.00           C  
ATOM   1665  CD1 LEU A 110      20.747   1.009 -23.781  1.00  1.00           C  
ATOM   1666  CD2 LEU A 110      19.837  -0.941 -24.868  1.00  1.00           C  
ATOM   1667  H   LEU A 110      20.723   1.769 -27.681  1.00  1.00           H  
ATOM   1668  HA  LEU A 110      18.797  -0.297 -27.264  1.00  1.00           H  
ATOM   1669 1HB  LEU A 110      19.491   2.225 -25.752  1.00  1.00           H  
ATOM   1670 2HB  LEU A 110      18.303   1.079 -25.122  1.00  1.00           H  
ATOM   1671  HG  LEU A 110      21.192   0.400 -25.734  1.00  1.00           H  
ATOM   1672 1HD1 LEU A 110      21.549   0.418 -23.347  1.00  1.00           H  
ATOM   1673 2HD1 LEU A 110      21.100   2.012 -23.958  1.00  1.00           H  
ATOM   1674 3HD1 LEU A 110      19.907   1.027 -23.110  1.00  1.00           H  
ATOM   1675 1HD2 LEU A 110      20.600  -1.555 -24.423  1.00  1.00           H  
ATOM   1676 2HD2 LEU A 110      18.961  -0.919 -24.214  1.00  1.00           H  
ATOM   1677 3HD2 LEU A 110      19.566  -1.326 -25.836  1.00  1.00           H  
ATOM   1678  N   LYS A 111      17.595   2.692 -27.944  1.00  1.00           N  
ATOM   1679  CA  LYS A 111      16.419   3.402 -28.402  1.00  1.00           C  
ATOM   1680  C   LYS A 111      15.976   2.870 -29.762  1.00  1.00           C  
ATOM   1681  O   LYS A 111      14.793   2.592 -29.973  1.00  1.00           O  
ATOM   1682  CB  LYS A 111      16.705   4.904 -28.445  1.00  1.00           C  
ATOM   1683  CG  LYS A 111      15.519   5.807 -28.828  1.00  1.00           C  
ATOM   1684  CD  LYS A 111      15.923   7.289 -28.713  1.00  1.00           C  
ATOM   1685  CE  LYS A 111      14.740   8.242 -28.923  1.00  1.00           C  
ATOM   1686  NZ  LYS A 111      14.248   8.241 -30.322  1.00  1.00           N  
ATOM   1687  H   LYS A 111      18.474   3.204 -27.844  1.00  1.00           H  
ATOM   1688  HA  LYS A 111      15.612   3.224 -27.700  1.00  1.00           H  
ATOM   1689 1HB  LYS A 111      17.076   5.224 -27.468  1.00  1.00           H  
ATOM   1690 2HB  LYS A 111      17.507   5.089 -29.162  1.00  1.00           H  
ATOM   1691 1HG  LYS A 111      15.215   5.596 -29.859  1.00  1.00           H  
ATOM   1692 2HG  LYS A 111      14.671   5.609 -28.173  1.00  1.00           H  
ATOM   1693 1HD  LYS A 111      16.352   7.470 -27.728  1.00  1.00           H  
ATOM   1694 2HD  LYS A 111      16.681   7.506 -29.464  1.00  1.00           H  
ATOM   1695 1HE  LYS A 111      13.925   7.946 -28.266  1.00  1.00           H  
ATOM   1696 2HE  LYS A 111      15.057   9.252 -28.664  1.00  1.00           H  
ATOM   1697 1HZ  LYS A 111      13.471   8.871 -30.415  1.00  1.00           H  
ATOM   1698 2HZ  LYS A 111      14.978   8.517 -30.953  1.00  1.00           H  
ATOM   1699 3HZ  LYS A 111      13.921   7.299 -30.579  1.00  1.00           H  
ATOM   1700  N   ALA A 112      16.931   2.684 -30.685  1.00  1.01           N  
ATOM   1701  CA  ALA A 112      16.612   2.205 -32.022  1.00  1.01           C  
ATOM   1702  C   ALA A 112      15.917   0.853 -31.989  1.00  1.01           C  
ATOM   1703  O   ALA A 112      14.927   0.645 -32.695  1.00  1.01           O  
ATOM   1704  CB  ALA A 112      17.892   2.093 -32.843  1.00  1.01           C  
ATOM   1705  H   ALA A 112      17.896   2.921 -30.467  1.00  1.01           H  
ATOM   1706  HA  ALA A 112      15.936   2.924 -32.484  1.00  1.01           H  
ATOM   1707 1HB  ALA A 112      17.675   1.756 -33.851  1.00  1.01           H  
ATOM   1708 2HB  ALA A 112      18.367   3.067 -32.880  1.00  1.01           H  
ATOM   1709 3HB  ALA A 112      18.566   1.378 -32.371  1.00  1.01           H  
ATOM   1710  N   ILE A 113      16.386  -0.041 -31.128  1.00  1.01           N  
ATOM   1711  CA  ILE A 113      15.778  -1.351 -31.020  1.00  1.01           C  
ATOM   1712  C   ILE A 113      14.388  -1.240 -30.438  1.00  1.01           C  
ATOM   1713  O   ILE A 113      13.437  -1.817 -30.958  1.00  1.01           O  
ATOM   1714  CB  ILE A 113      16.623  -2.279 -30.156  1.00  1.01           C  
ATOM   1715  CG1 ILE A 113      17.936  -2.562 -30.852  1.00  1.01           C  
ATOM   1716  CG2 ILE A 113      15.866  -3.565 -29.921  1.00  1.01           C  
ATOM   1717  CD1 ILE A 113      18.936  -3.212 -29.978  1.00  1.01           C  
ATOM   1718  H   ILE A 113      17.211   0.179 -30.568  1.00  1.01           H  
ATOM   1719  HA  ILE A 113      15.702  -1.778 -32.013  1.00  1.01           H  
ATOM   1720  HB  ILE A 113      16.848  -1.792 -29.202  1.00  1.01           H  
ATOM   1721 1HG1 ILE A 113      17.750  -3.197 -31.679  1.00  1.01           H  
ATOM   1722 2HG1 ILE A 113      18.354  -1.625 -31.223  1.00  1.01           H  
ATOM   1723 1HG2 ILE A 113      16.471  -4.217 -29.319  1.00  1.01           H  
ATOM   1724 2HG2 ILE A 113      14.929  -3.351 -29.407  1.00  1.01           H  
ATOM   1725 3HG2 ILE A 113      15.656  -4.047 -30.878  1.00  1.01           H  
ATOM   1726 1HD1 ILE A 113      19.851  -3.385 -30.546  1.00  1.01           H  
ATOM   1727 2HD1 ILE A 113      19.142  -2.553 -29.134  1.00  1.01           H  
ATOM   1728 3HD1 ILE A 113      18.538  -4.158 -29.621  1.00  1.01           H  
ATOM   1729  N   TYR A 114      14.245  -0.462 -29.373  1.00  1.04           N  
ATOM   1730  CA  TYR A 114      12.947  -0.293 -28.748  1.00  1.04           C  
ATOM   1731  C   TYR A 114      11.908   0.185 -29.759  1.00  1.04           C  
ATOM   1732  O   TYR A 114      10.820  -0.379 -29.878  1.00  1.04           O  
ATOM   1733  CB  TYR A 114      13.056   0.709 -27.607  1.00  1.04           C  
ATOM   1734  CG  TYR A 114      11.783   0.950 -26.886  1.00  1.04           C  
ATOM   1735  CD1 TYR A 114      11.408   0.090 -25.892  1.00  1.04           C  
ATOM   1736  CD2 TYR A 114      10.978   2.026 -27.216  1.00  1.04           C  
ATOM   1737  CE1 TYR A 114      10.251   0.297 -25.213  1.00  1.04           C  
ATOM   1738  CE2 TYR A 114       9.798   2.231 -26.529  1.00  1.04           C  
ATOM   1739  CZ  TYR A 114       9.440   1.359 -25.524  1.00  1.04           C  
ATOM   1740  OH  TYR A 114       8.270   1.541 -24.822  1.00  1.04           O  
ATOM   1741  H   TYR A 114      15.052   0.015 -28.968  1.00  1.04           H  
ATOM   1742  HA  TYR A 114      12.611  -1.242 -28.369  1.00  1.04           H  
ATOM   1743 1HB  TYR A 114      13.797   0.353 -26.887  1.00  1.04           H  
ATOM   1744 2HB  TYR A 114      13.414   1.661 -27.991  1.00  1.04           H  
ATOM   1745  HD1 TYR A 114      12.041  -0.751 -25.638  1.00  1.04           H  
ATOM   1746  HD2 TYR A 114      11.277   2.711 -28.012  1.00  1.04           H  
ATOM   1747  HE1 TYR A 114       9.973  -0.371 -24.430  1.00  1.04           H  
ATOM   1748  HE2 TYR A 114       9.158   3.076 -26.781  1.00  1.04           H  
ATOM   1749  HH  TYR A 114       8.143   0.794 -24.218  1.00  1.04           H  
ATOM   1750  N   GLU A 115      12.240   1.249 -30.488  1.00  1.06           N  
ATOM   1751  CA  GLU A 115      11.317   1.817 -31.459  1.00  1.06           C  
ATOM   1752  C   GLU A 115      11.011   0.910 -32.660  1.00  1.06           C  
ATOM   1753  O   GLU A 115       9.882   0.904 -33.156  1.00  1.06           O  
ATOM   1754  CB  GLU A 115      11.866   3.150 -31.989  1.00  1.06           C  
ATOM   1755  CG  GLU A 115      11.890   4.310 -30.978  1.00  1.06           C  
ATOM   1756  CD  GLU A 115      12.452   5.608 -31.580  1.00  1.06           C  
ATOM   1757  OE1 GLU A 115      12.910   5.575 -32.690  1.00  1.06           O  
ATOM   1758  OE2 GLU A 115      12.437   6.628 -30.914  1.00  1.06           O  
ATOM   1759  H   GLU A 115      13.158   1.675 -30.358  1.00  1.06           H  
ATOM   1760  HA  GLU A 115      10.378   2.010 -30.943  1.00  1.06           H  
ATOM   1761 1HB  GLU A 115      12.897   2.998 -32.320  1.00  1.06           H  
ATOM   1762 2HB  GLU A 115      11.289   3.465 -32.855  1.00  1.06           H  
ATOM   1763 1HG  GLU A 115      10.884   4.488 -30.611  1.00  1.06           H  
ATOM   1764 2HG  GLU A 115      12.510   4.008 -30.132  1.00  1.06           H  
ATOM   1765  N   ARG A 116      12.017   0.173 -33.147  1.00  1.10           N  
ATOM   1766  CA  ARG A 116      11.874  -0.631 -34.361  1.00  1.10           C  
ATOM   1767  C   ARG A 116      11.522  -2.111 -34.209  1.00  1.10           C  
ATOM   1768  O   ARG A 116      10.818  -2.657 -35.057  1.00  1.10           O  
ATOM   1769  CB  ARG A 116      13.183  -0.599 -35.098  1.00  1.10           C  
ATOM   1770  CG  ARG A 116      13.585   0.690 -35.710  1.00  1.10           C  
ATOM   1771  CD  ARG A 116      14.984   0.580 -36.135  1.00  1.10           C  
ATOM   1772  NE  ARG A 116      15.442   1.656 -36.984  1.00  1.10           N  
ATOM   1773  CZ  ARG A 116      15.869   2.866 -36.596  1.00  1.10           C  
ATOM   1774  NH1 ARG A 116      15.822   3.183 -35.340  1.00  1.10           N  
ATOM   1775  NH2 ARG A 116      16.334   3.733 -37.479  1.00  1.10           N  
ATOM   1776  H   ARG A 116      12.935   0.213 -32.701  1.00  1.10           H  
ATOM   1777  HA  ARG A 116      11.106  -0.162 -34.973  1.00  1.10           H  
ATOM   1778 1HB  ARG A 116      13.977  -0.910 -34.429  1.00  1.10           H  
ATOM   1779 2HB  ARG A 116      13.133  -1.312 -35.902  1.00  1.10           H  
ATOM   1780 1HG  ARG A 116      12.958   0.876 -36.570  1.00  1.10           H  
ATOM   1781 2HG  ARG A 116      13.490   1.502 -34.980  1.00  1.10           H  
ATOM   1782 1HD  ARG A 116      15.636   0.536 -35.260  1.00  1.10           H  
ATOM   1783 2HD  ARG A 116      15.085  -0.340 -36.692  1.00  1.10           H  
ATOM   1784  HE  ARG A 116      15.453   1.437 -37.969  1.00  1.10           H  
ATOM   1785 1HH1 ARG A 116      15.422   2.515 -34.688  1.00  1.10           H  
ATOM   1786 2HH1 ARG A 116      16.138   4.091 -35.027  1.00  1.10           H  
ATOM   1787 1HH2 ARG A 116      16.386   3.484 -38.478  1.00  1.10           H  
ATOM   1788 2HH2 ARG A 116      16.688   4.639 -37.150  1.00  1.10           H  
ATOM   1789  N   ASP A 117      12.027  -2.768 -33.173  1.00  1.14           N  
ATOM   1790  CA  ASP A 117      11.817  -4.194 -32.978  1.00  1.14           C  
ATOM   1791  C   ASP A 117      10.535  -4.433 -32.188  1.00  1.14           C  
ATOM   1792  O   ASP A 117      10.536  -4.214 -30.983  1.00  1.14           O  
ATOM   1793  CB  ASP A 117      12.995  -4.835 -32.236  1.00  1.14           C  
ATOM   1794  CG  ASP A 117      12.871  -6.346 -32.066  1.00  1.14           C  
ATOM   1795  OD1 ASP A 117      11.786  -6.877 -32.276  1.00  1.14           O  
ATOM   1796  OD2 ASP A 117      13.854  -6.968 -31.719  1.00  1.14           O  
ATOM   1797  H   ASP A 117      12.587  -2.272 -32.485  1.00  1.14           H  
ATOM   1798  HA  ASP A 117      11.771  -4.645 -33.958  1.00  1.14           H  
ATOM   1799 1HB  ASP A 117      13.907  -4.639 -32.776  1.00  1.14           H  
ATOM   1800 2HB  ASP A 117      13.096  -4.374 -31.254  1.00  1.14           H  
ATOM   1801  N   PRO A 118       9.440  -4.953 -32.783  1.00  1.18           N  
ATOM   1802  CA  PRO A 118       8.145  -5.111 -32.135  1.00  1.18           C  
ATOM   1803  C   PRO A 118       8.233  -6.061 -30.939  1.00  1.18           C  
ATOM   1804  O   PRO A 118       7.349  -6.073 -30.086  1.00  1.18           O  
ATOM   1805  CB  PRO A 118       7.264  -5.681 -33.255  1.00  1.18           C  
ATOM   1806  CG  PRO A 118       8.235  -6.348 -34.210  1.00  1.18           C  
ATOM   1807  CD  PRO A 118       9.499  -5.506 -34.147  1.00  1.18           C  
ATOM   1808  HA  PRO A 118       7.785  -4.119 -31.815  1.00  1.18           H  
ATOM   1809 1HB  PRO A 118       6.533  -6.389 -32.831  1.00  1.18           H  
ATOM   1810 2HB  PRO A 118       6.690  -4.872 -33.727  1.00  1.18           H  
ATOM   1811 1HG  PRO A 118       8.410  -7.390 -33.903  1.00  1.18           H  
ATOM   1812 2HG  PRO A 118       7.804  -6.384 -35.221  1.00  1.18           H  
ATOM   1813 1HD  PRO A 118      10.358  -6.188 -34.262  1.00  1.18           H  
ATOM   1814 2HD  PRO A 118       9.488  -4.704 -34.894  1.00  1.18           H  
ATOM   1815  N   ALA A 119       9.277  -6.901 -30.909  1.00  1.20           N  
ATOM   1816  CA  ALA A 119       9.549  -7.818 -29.811  1.00  1.20           C  
ATOM   1817  C   ALA A 119       9.813  -7.066 -28.508  1.00  1.20           C  
ATOM   1818  O   ALA A 119       9.640  -7.605 -27.415  1.00  1.20           O  
ATOM   1819  CB  ALA A 119      10.741  -8.701 -30.113  1.00  1.20           C  
ATOM   1820  H   ALA A 119       9.996  -6.863 -31.640  1.00  1.20           H  
ATOM   1821  HA  ALA A 119       8.669  -8.442 -29.678  1.00  1.20           H  
ATOM   1822 1HB  ALA A 119      10.896  -9.393 -29.289  1.00  1.20           H  
ATOM   1823 2HB  ALA A 119      10.560  -9.254 -31.030  1.00  1.20           H  
ATOM   1824 3HB  ALA A 119      11.624  -8.086 -30.231  1.00  1.20           H  
ATOM   1825  N   CYS A 120      10.387  -5.871 -28.633  1.00  1.19           N  
ATOM   1826  CA  CYS A 120      10.838  -5.126 -27.485  1.00  1.19           C  
ATOM   1827  C   CYS A 120       9.778  -4.201 -26.877  1.00  1.19           C  
ATOM   1828  O   CYS A 120       9.461  -3.147 -27.422  1.00  1.19           O  
ATOM   1829  CB  CYS A 120      12.051  -4.302 -27.922  1.00  1.19           C  
ATOM   1830  SG  CYS A 120      12.862  -3.372 -26.650  1.00  1.19           S  
ATOM   1831  H   CYS A 120      10.483  -5.446 -29.556  1.00  1.19           H  
ATOM   1832  HA  CYS A 120      11.152  -5.846 -26.740  1.00  1.19           H  
ATOM   1833 1HB  CYS A 120      12.769  -4.950 -28.375  1.00  1.19           H  
ATOM   1834 2HB  CYS A 120      11.739  -3.598 -28.701  1.00  1.19           H  
ATOM   1835  HG  CYS A 120      12.898  -4.336 -25.732  1.00  1.19           H  
ATOM   1836  N   ASP A 121       9.280  -4.593 -25.702  1.00  1.16           N  
ATOM   1837  CA  ASP A 121       8.260  -3.844 -24.960  1.00  1.16           C  
ATOM   1838  C   ASP A 121       8.892  -2.855 -23.998  1.00  1.16           C  
ATOM   1839  O   ASP A 121       8.276  -1.861 -23.608  1.00  1.16           O  
ATOM   1840  CB  ASP A 121       7.362  -4.773 -24.127  1.00  1.16           C  
ATOM   1841  CG  ASP A 121       6.485  -5.720 -24.925  1.00  1.16           C  
ATOM   1842  OD1 ASP A 121       5.595  -5.251 -25.597  1.00  1.16           O  
ATOM   1843  OD2 ASP A 121       6.702  -6.904 -24.844  1.00  1.16           O  
ATOM   1844  H   ASP A 121       9.592  -5.482 -25.334  1.00  1.16           H  
ATOM   1845  HA  ASP A 121       7.645  -3.292 -25.671  1.00  1.16           H  
ATOM   1846 1HB  ASP A 121       7.993  -5.369 -23.465  1.00  1.16           H  
ATOM   1847 2HB  ASP A 121       6.721  -4.165 -23.488  1.00  1.16           H  
ATOM   1848  N   GLU A 122      10.102  -3.188 -23.570  1.00  1.10           N  
ATOM   1849  CA  GLU A 122      10.844  -2.452 -22.552  1.00  1.10           C  
ATOM   1850  C   GLU A 122      12.255  -2.092 -23.055  1.00  1.10           C  
ATOM   1851  O   GLU A 122      12.917  -2.908 -23.696  1.00  1.10           O  
ATOM   1852  CB  GLU A 122      10.860  -3.319 -21.280  1.00  1.10           C  
ATOM   1853  CG  GLU A 122       9.472  -3.547 -20.662  1.00  1.10           C  
ATOM   1854  CD  GLU A 122       9.479  -4.419 -19.432  1.00  1.10           C  
ATOM   1855  OE1 GLU A 122      10.527  -4.856 -19.031  1.00  1.10           O  
ATOM   1856  OE2 GLU A 122       8.416  -4.662 -18.905  1.00  1.10           O  
ATOM   1857  H   GLU A 122      10.525  -4.007 -23.975  1.00  1.10           H  
ATOM   1858  HA  GLU A 122      10.318  -1.522 -22.329  1.00  1.10           H  
ATOM   1859 1HB  GLU A 122      11.209  -4.288 -21.518  1.00  1.10           H  
ATOM   1860 2HB  GLU A 122      11.521  -2.924 -20.545  1.00  1.10           H  
ATOM   1861 1HG  GLU A 122       9.046  -2.577 -20.405  1.00  1.10           H  
ATOM   1862 2HG  GLU A 122       8.829  -4.007 -21.401  1.00  1.10           H  
ATOM   1863  N   TYR A 123      12.751  -0.903 -22.689  1.00  1.02           N  
ATOM   1864  CA  TYR A 123      14.060  -0.393 -23.135  1.00  1.02           C  
ATOM   1865  C   TYR A 123      15.228  -1.188 -22.594  1.00  1.02           C  
ATOM   1866  O   TYR A 123      16.312  -1.177 -23.172  1.00  1.02           O  
ATOM   1867  CB  TYR A 123      14.257   1.056 -22.707  1.00  1.02           C  
ATOM   1868  CG  TYR A 123      13.561   2.110 -23.534  1.00  1.02           C  
ATOM   1869  CD1 TYR A 123      12.371   2.631 -23.107  1.00  1.02           C  
ATOM   1870  CD2 TYR A 123      14.159   2.601 -24.693  1.00  1.02           C  
ATOM   1871  CE1 TYR A 123      11.758   3.639 -23.814  1.00  1.02           C  
ATOM   1872  CE2 TYR A 123      13.548   3.615 -25.403  1.00  1.02           C  
ATOM   1873  CZ  TYR A 123      12.356   4.135 -24.965  1.00  1.02           C  
ATOM   1874  OH  TYR A 123      11.749   5.153 -25.668  1.00  1.02           O  
ATOM   1875  H   TYR A 123      12.188  -0.313 -22.075  1.00  1.02           H  
ATOM   1876  HA  TYR A 123      14.097  -0.450 -24.223  1.00  1.02           H  
ATOM   1877 1HB  TYR A 123      13.916   1.165 -21.672  1.00  1.02           H  
ATOM   1878 2HB  TYR A 123      15.319   1.275 -22.710  1.00  1.02           H  
ATOM   1879  HD1 TYR A 123      11.911   2.241 -22.201  1.00  1.02           H  
ATOM   1880  HD2 TYR A 123      15.111   2.192 -25.036  1.00  1.02           H  
ATOM   1881  HE1 TYR A 123      10.811   4.048 -23.466  1.00  1.02           H  
ATOM   1882  HE2 TYR A 123      14.006   4.007 -26.303  1.00  1.02           H  
ATOM   1883  HH  TYR A 123      10.862   5.291 -25.324  1.00  1.02           H  
ATOM   1884  N   SER A 124      15.011  -1.868 -21.485  1.00  0.95           N  
ATOM   1885  CA  SER A 124      16.017  -2.725 -20.886  1.00  0.95           C  
ATOM   1886  C   SER A 124      16.145  -4.100 -21.571  1.00  0.95           C  
ATOM   1887  O   SER A 124      17.101  -4.831 -21.315  1.00  0.95           O  
ATOM   1888  CB  SER A 124      15.708  -2.893 -19.410  1.00  0.95           C  
ATOM   1889  OG  SER A 124      14.486  -3.529 -19.224  1.00  0.95           O  
ATOM   1890  H   SER A 124      14.108  -1.763 -21.020  1.00  0.95           H  
ATOM   1891  HA  SER A 124      16.978  -2.219 -20.977  1.00  0.95           H  
ATOM   1892 1HB  SER A 124      16.500  -3.466 -18.933  1.00  0.95           H  
ATOM   1893 2HB  SER A 124      15.672  -1.929 -18.933  1.00  0.95           H  
ATOM   1894  HG  SER A 124      13.815  -2.799 -19.292  1.00  0.95           H  
ATOM   1895  N   LEU A 125      15.222  -4.475 -22.460  1.00  0.91           N  
ATOM   1896  CA  LEU A 125      15.324  -5.818 -23.024  1.00  0.91           C  
ATOM   1897  C   LEU A 125      16.584  -6.062 -23.870  1.00  0.91           C  
ATOM   1898  O   LEU A 125      17.171  -7.145 -23.771  1.00  0.91           O  
ATOM   1899  CB  LEU A 125      14.085  -6.142 -23.855  1.00  0.91           C  
ATOM   1900  CG  LEU A 125      12.833  -6.254 -23.075  1.00  0.91           C  
ATOM   1901  CD1 LEU A 125      11.690  -6.336 -24.015  1.00  0.91           C  
ATOM   1902  CD2 LEU A 125      12.883  -7.442 -22.174  1.00  0.91           C  
ATOM   1903  H   LEU A 125      14.452  -3.861 -22.729  1.00  0.91           H  
ATOM   1904  HA  LEU A 125      15.348  -6.518 -22.187  1.00  0.91           H  
ATOM   1905 1HB  LEU A 125      13.918  -5.400 -24.598  1.00  0.91           H  
ATOM   1906 2HB  LEU A 125      14.247  -7.089 -24.347  1.00  0.91           H  
ATOM   1907  HG  LEU A 125      12.728  -5.372 -22.482  1.00  0.91           H  
ATOM   1908 1HD1 LEU A 125      10.756  -6.385 -23.451  1.00  0.91           H  
ATOM   1909 2HD1 LEU A 125      11.716  -5.448 -24.616  1.00  0.91           H  
ATOM   1910 3HD1 LEU A 125      11.784  -7.219 -24.647  1.00  0.91           H  
ATOM   1911 1HD2 LEU A 125      11.957  -7.494 -21.596  1.00  0.91           H  
ATOM   1912 2HD2 LEU A 125      12.999  -8.349 -22.765  1.00  0.91           H  
ATOM   1913 3HD2 LEU A 125      13.726  -7.331 -21.498  1.00  0.91           H  
ATOM   1914  N   PRO A 126      17.049  -5.126 -24.731  1.00  0.87           N  
ATOM   1915  CA  PRO A 126      18.255  -5.306 -25.490  1.00  0.87           C  
ATOM   1916  C   PRO A 126      19.445  -5.592 -24.583  1.00  0.87           C  
ATOM   1917  O   PRO A 126      20.335  -6.360 -24.937  1.00  0.87           O  
ATOM   1918  CB  PRO A 126      18.412  -3.969 -26.181  1.00  0.87           C  
ATOM   1919  CG  PRO A 126      17.013  -3.433 -26.276  1.00  0.87           C  
ATOM   1920  CD  PRO A 126      16.390  -3.847 -24.987  1.00  0.87           C  
ATOM   1921  HA  PRO A 126      18.097  -6.085 -26.200  1.00  0.87           H  
ATOM   1922 1HB  PRO A 126      19.079  -3.383 -25.593  1.00  0.87           H  
ATOM   1923 2HB  PRO A 126      18.879  -4.103 -27.151  1.00  0.87           H  
ATOM   1924 1HG  PRO A 126      17.022  -2.334 -26.417  1.00  0.87           H  
ATOM   1925 2HG  PRO A 126      16.487  -3.858 -27.116  1.00  0.87           H  
ATOM   1926 1HD  PRO A 126      16.696  -3.150 -24.246  1.00  0.87           H  
ATOM   1927 2HD  PRO A 126      15.332  -3.903 -25.097  1.00  0.87           H  
ATOM   1928  N   LEU A 127      19.440  -4.991 -23.384  1.00  0.85           N  
ATOM   1929  CA  LEU A 127      20.518  -5.176 -22.429  1.00  0.85           C  
ATOM   1930  C   LEU A 127      20.488  -6.541 -21.798  1.00  0.85           C  
ATOM   1931  O   LEU A 127      21.492  -7.238 -21.704  1.00  0.85           O  
ATOM   1932  CB  LEU A 127      20.395  -4.178 -21.276  1.00  0.85           C  
ATOM   1933  CG  LEU A 127      20.598  -2.762 -21.560  1.00  0.85           C  
ATOM   1934  CD1 LEU A 127      20.243  -1.996 -20.363  1.00  0.85           C  
ATOM   1935  CD2 LEU A 127      22.003  -2.532 -21.897  1.00  0.85           C  
ATOM   1936  H   LEU A 127      18.673  -4.385 -23.123  1.00  0.85           H  
ATOM   1937  HA  LEU A 127      21.467  -5.047 -22.945  1.00  0.85           H  
ATOM   1938 1HB  LEU A 127      19.412  -4.263 -20.859  1.00  0.85           H  
ATOM   1939 2HB  LEU A 127      21.105  -4.455 -20.514  1.00  0.85           H  
ATOM   1940  HG  LEU A 127      19.955  -2.451 -22.375  1.00  0.85           H  
ATOM   1941 1HD1 LEU A 127      20.407  -0.971 -20.575  1.00  0.85           H  
ATOM   1942 2HD1 LEU A 127      19.202  -2.170 -20.115  1.00  0.85           H  
ATOM   1943 3HD1 LEU A 127      20.867  -2.301 -19.537  1.00  0.85           H  
ATOM   1944 1HD2 LEU A 127      22.151  -1.484 -22.097  1.00  0.85           H  
ATOM   1945 2HD2 LEU A 127      22.633  -2.839 -21.068  1.00  0.85           H  
ATOM   1946 3HD2 LEU A 127      22.245  -3.100 -22.754  1.00  0.85           H  
ATOM   1947  N   LEU A 128      19.304  -6.935 -21.375  1.00  0.84           N  
ATOM   1948  CA  LEU A 128      19.167  -8.152 -20.608  1.00  0.84           C  
ATOM   1949  C   LEU A 128      19.084  -9.428 -21.433  1.00  0.84           C  
ATOM   1950  O   LEU A 128      19.590 -10.472 -21.014  1.00  0.84           O  
ATOM   1951  CB  LEU A 128      17.910  -8.017 -19.747  1.00  0.84           C  
ATOM   1952  CG  LEU A 128      18.055  -7.297 -18.398  1.00  0.84           C  
ATOM   1953  CD1 LEU A 128      18.637  -5.943 -18.589  1.00  0.84           C  
ATOM   1954  CD2 LEU A 128      16.686  -7.146 -17.788  1.00  0.84           C  
ATOM   1955  H   LEU A 128      18.495  -6.332 -21.519  1.00  0.84           H  
ATOM   1956  HA  LEU A 128      20.026  -8.237 -19.959  1.00  0.84           H  
ATOM   1957 1HB  LEU A 128      17.148  -7.493 -20.328  1.00  0.84           H  
ATOM   1958 2HB  LEU A 128      17.560  -9.012 -19.538  1.00  0.84           H  
ATOM   1959  HG  LEU A 128      18.712  -7.863 -17.743  1.00  0.84           H  
ATOM   1960 1HD1 LEU A 128      18.723  -5.457 -17.632  1.00  0.84           H  
ATOM   1961 2HD1 LEU A 128      19.602  -6.030 -19.037  1.00  0.84           H  
ATOM   1962 3HD1 LEU A 128      18.001  -5.368 -19.217  1.00  0.84           H  
ATOM   1963 1HD2 LEU A 128      16.774  -6.625 -16.837  1.00  0.84           H  
ATOM   1964 2HD2 LEU A 128      16.055  -6.563 -18.462  1.00  0.84           H  
ATOM   1965 3HD2 LEU A 128      16.238  -8.123 -17.631  1.00  0.84           H  
ATOM   1966  N   TYR A 129      18.427  -9.366 -22.588  1.00  0.82           N  
ATOM   1967  CA  TYR A 129      18.175 -10.585 -23.337  1.00  0.82           C  
ATOM   1968  C   TYR A 129      18.651 -10.634 -24.800  1.00  0.82           C  
ATOM   1969  O   TYR A 129      18.901 -11.721 -25.325  1.00  0.82           O  
ATOM   1970  CB  TYR A 129      16.676 -10.844 -23.276  1.00  0.82           C  
ATOM   1971  CG  TYR A 129      16.158 -10.872 -21.841  1.00  0.82           C  
ATOM   1972  CD1 TYR A 129      15.404  -9.813 -21.401  1.00  0.82           C  
ATOM   1973  CD2 TYR A 129      16.459 -11.912 -20.971  1.00  0.82           C  
ATOM   1974  CE1 TYR A 129      14.923  -9.776 -20.101  1.00  0.82           C  
ATOM   1975  CE2 TYR A 129      15.986 -11.878 -19.664  1.00  0.82           C  
ATOM   1976  CZ  TYR A 129      15.216 -10.813 -19.233  1.00  0.82           C  
ATOM   1977  OH  TYR A 129      14.742 -10.780 -17.942  1.00  0.82           O  
ATOM   1978  H   TYR A 129      18.049  -8.485 -22.921  1.00  0.82           H  
ATOM   1979  HA  TYR A 129      18.680 -11.399 -22.822  1.00  0.82           H  
ATOM   1980 1HB  TYR A 129      16.148 -10.054 -23.815  1.00  0.82           H  
ATOM   1981 2HB  TYR A 129      16.440 -11.793 -23.753  1.00  0.82           H  
ATOM   1982  HD1 TYR A 129      15.198  -9.004 -22.091  1.00  0.82           H  
ATOM   1983  HD2 TYR A 129      17.068 -12.748 -21.311  1.00  0.82           H  
ATOM   1984  HE1 TYR A 129      14.325  -8.929 -19.763  1.00  0.82           H  
ATOM   1985  HE2 TYR A 129      16.223 -12.692 -18.977  1.00  0.82           H  
ATOM   1986  HH  TYR A 129      15.066 -11.552 -17.471  1.00  0.82           H  
ATOM   1987  N   PHE A 130      18.730  -9.497 -25.497  1.00  0.80           N  
ATOM   1988  CA  PHE A 130      18.949  -9.604 -26.950  1.00  0.80           C  
ATOM   1989  C   PHE A 130      20.415  -9.753 -27.372  1.00  0.80           C  
ATOM   1990  O   PHE A 130      21.215  -8.820 -27.253  1.00  0.80           O  
ATOM   1991  CB  PHE A 130      18.451  -8.368 -27.685  1.00  0.80           C  
ATOM   1992  CG  PHE A 130      16.943  -8.080 -27.587  1.00  0.80           C  
ATOM   1993  CD1 PHE A 130      16.091  -8.829 -26.781  1.00  0.80           C  
ATOM   1994  CD2 PHE A 130      16.398  -7.038 -28.309  1.00  0.80           C  
ATOM   1995  CE1 PHE A 130      14.735  -8.532 -26.706  1.00  0.80           C  
ATOM   1996  CE2 PHE A 130      15.054  -6.745 -28.242  1.00  0.80           C  
ATOM   1997  CZ  PHE A 130      14.217  -7.488 -27.438  1.00  0.80           C  
ATOM   1998  H   PHE A 130      18.548  -8.603 -25.041  1.00  0.80           H  
ATOM   1999  HA  PHE A 130      18.403 -10.475 -27.306  1.00  0.80           H  
ATOM   2000 1HB  PHE A 130      19.017  -7.521 -27.363  1.00  0.80           H  
ATOM   2001 2HB  PHE A 130      18.681  -8.495 -28.741  1.00  0.80           H  
ATOM   2002  HD1 PHE A 130      16.491  -9.650 -26.207  1.00  0.80           H  
ATOM   2003  HD2 PHE A 130      17.053  -6.445 -28.948  1.00  0.80           H  
ATOM   2004  HE1 PHE A 130      14.080  -9.128 -26.070  1.00  0.80           H  
ATOM   2005  HE2 PHE A 130      14.660  -5.928 -28.834  1.00  0.80           H  
ATOM   2006  HZ  PHE A 130      13.154  -7.258 -27.388  1.00  0.80           H  
ATOM   2007  N   LYS A 131      20.731 -10.903 -27.969  1.00  0.77           N  
ATOM   2008  CA  LYS A 131      22.091 -11.205 -28.419  1.00  0.77           C  
ATOM   2009  C   LYS A 131      22.591 -10.235 -29.491  1.00  0.77           C  
ATOM   2010  O   LYS A 131      23.769  -9.890 -29.522  1.00  0.77           O  
ATOM   2011  CB  LYS A 131      22.158 -12.640 -28.941  1.00  0.77           C  
ATOM   2012  CG  LYS A 131      22.043 -13.695 -27.843  1.00  0.77           C  
ATOM   2013  CD  LYS A 131      22.100 -15.113 -28.401  1.00  0.77           C  
ATOM   2014  CE  LYS A 131      22.127 -16.140 -27.273  1.00  0.77           C  
ATOM   2015  NZ  LYS A 131      22.127 -17.544 -27.777  1.00  0.77           N  
ATOM   2016  H   LYS A 131      20.017 -11.617 -28.048  1.00  0.77           H  
ATOM   2017  HA  LYS A 131      22.755 -11.119 -27.556  1.00  0.77           H  
ATOM   2018 1HB  LYS A 131      21.356 -12.808 -29.661  1.00  0.77           H  
ATOM   2019 2HB  LYS A 131      23.096 -12.799 -29.466  1.00  0.77           H  
ATOM   2020 1HG  LYS A 131      22.836 -13.564 -27.117  1.00  0.77           H  
ATOM   2021 2HG  LYS A 131      21.091 -13.557 -27.325  1.00  0.77           H  
ATOM   2022 1HD  LYS A 131      21.220 -15.292 -29.020  1.00  0.77           H  
ATOM   2023 2HD  LYS A 131      22.981 -15.238 -29.021  1.00  0.77           H  
ATOM   2024 1HE  LYS A 131      23.031 -15.980 -26.681  1.00  0.77           H  
ATOM   2025 2HE  LYS A 131      21.256 -15.991 -26.635  1.00  0.77           H  
ATOM   2026 1HZ  LYS A 131      22.154 -18.180 -26.994  1.00  0.77           H  
ATOM   2027 2HZ  LYS A 131      21.292 -17.709 -28.316  1.00  0.77           H  
ATOM   2028 3HZ  LYS A 131      22.938 -17.702 -28.363  1.00  0.77           H  
ATOM   2029  N   GLY A 132      21.690  -9.767 -30.353  1.00  0.74           N  
ATOM   2030  CA  GLY A 132      22.053  -8.834 -31.421  1.00  0.74           C  
ATOM   2031  C   GLY A 132      22.650  -7.578 -30.846  1.00  0.74           C  
ATOM   2032  O   GLY A 132      23.736  -7.153 -31.240  1.00  0.74           O  
ATOM   2033  H   GLY A 132      20.732 -10.074 -30.273  1.00  0.74           H  
ATOM   2034 1HA  GLY A 132      22.792  -9.298 -32.068  1.00  0.74           H  
ATOM   2035 2HA  GLY A 132      21.171  -8.596 -32.018  1.00  0.74           H  
ATOM   2036  N   PHE A 133      21.940  -6.993 -29.894  1.00  0.71           N  
ATOM   2037  CA  PHE A 133      22.402  -5.802 -29.216  1.00  0.71           C  
ATOM   2038  C   PHE A 133      23.762  -6.056 -28.596  1.00  0.71           C  
ATOM   2039  O   PHE A 133      24.689  -5.249 -28.729  1.00  0.71           O  
ATOM   2040  CB  PHE A 133      21.419  -5.383 -28.150  1.00  0.71           C  
ATOM   2041  CG  PHE A 133      21.902  -4.270 -27.346  1.00  0.71           C  
ATOM   2042  CD1 PHE A 133      21.852  -2.952 -27.758  1.00  0.71           C  
ATOM   2043  CD2 PHE A 133      22.431  -4.560 -26.148  1.00  0.71           C  
ATOM   2044  CE1 PHE A 133      22.336  -1.974 -26.939  1.00  0.71           C  
ATOM   2045  CE2 PHE A 133      22.906  -3.623 -25.338  1.00  0.71           C  
ATOM   2046  CZ  PHE A 133      22.868  -2.323 -25.707  1.00  0.71           C  
ATOM   2047  H   PHE A 133      21.064  -7.407 -29.611  1.00  0.71           H  
ATOM   2048  HA  PHE A 133      22.498  -4.996 -29.944  1.00  0.71           H  
ATOM   2049 1HB  PHE A 133      20.486  -5.116 -28.595  1.00  0.71           H  
ATOM   2050 2HB  PHE A 133      21.230  -6.222 -27.479  1.00  0.71           H  
ATOM   2051  HD1 PHE A 133      21.435  -2.695 -28.729  1.00  0.71           H  
ATOM   2052  HD2 PHE A 133      22.459  -5.604 -25.852  1.00  0.71           H  
ATOM   2053  HE1 PHE A 133      22.290  -0.934 -27.260  1.00  0.71           H  
ATOM   2054  HE2 PHE A 133      23.330  -3.921 -24.386  1.00  0.71           H  
ATOM   2055  HZ  PHE A 133      23.255  -1.573 -25.024  1.00  0.71           H  
ATOM   2056  N   HIS A 134      23.889  -7.179 -27.892  1.00  0.69           N  
ATOM   2057  CA  HIS A 134      25.149  -7.455 -27.231  1.00  0.69           C  
ATOM   2058  C   HIS A 134      26.285  -7.562 -28.230  1.00  0.69           C  
ATOM   2059  O   HIS A 134      27.372  -7.040 -27.993  1.00  0.69           O  
ATOM   2060  CB  HIS A 134      25.082  -8.760 -26.476  1.00  0.69           C  
ATOM   2061  CG  HIS A 134      24.258  -8.750 -25.297  1.00  0.69           C  
ATOM   2062  ND1 HIS A 134      23.783  -9.908 -24.712  1.00  0.69           N  
ATOM   2063  CD2 HIS A 134      23.818  -7.740 -24.543  1.00  0.69           C  
ATOM   2064  CE1 HIS A 134      23.062  -9.586 -23.663  1.00  0.69           C  
ATOM   2065  NE2 HIS A 134      23.074  -8.285 -23.548  1.00  0.69           N  
ATOM   2066  H   HIS A 134      23.097  -7.823 -27.801  1.00  0.69           H  
ATOM   2067  HA  HIS A 134      25.373  -6.657 -26.530  1.00  0.69           H  
ATOM   2068 1HB  HIS A 134      24.738  -9.545 -27.141  1.00  0.69           H  
ATOM   2069 2HB  HIS A 134      26.068  -8.990 -26.162  1.00  0.69           H  
ATOM   2070  HD2 HIS A 134      24.011  -6.684 -24.698  1.00  0.69           H  
ATOM   2071  HE1 HIS A 134      22.539 -10.269 -22.997  1.00  0.69           H  
ATOM   2072  HE2 HIS A 134      22.591  -7.768 -22.828  1.00  0.69           H  
ATOM   2073  N   ALA A 135      26.043  -8.219 -29.355  1.00  0.68           N  
ATOM   2074  CA  ALA A 135      27.064  -8.362 -30.378  1.00  0.68           C  
ATOM   2075  C   ALA A 135      27.486  -7.018 -30.947  1.00  0.68           C  
ATOM   2076  O   ALA A 135      28.675  -6.783 -31.195  1.00  0.68           O  
ATOM   2077  CB  ALA A 135      26.577  -9.235 -31.478  1.00  0.68           C  
ATOM   2078  H   ALA A 135      25.128  -8.648 -29.495  1.00  0.68           H  
ATOM   2079  HA  ALA A 135      27.931  -8.826 -29.920  1.00  0.68           H  
ATOM   2080 1HB  ALA A 135      27.382  -9.331 -32.184  1.00  0.68           H  
ATOM   2081 2HB  ALA A 135      26.307 -10.206 -31.081  1.00  0.68           H  
ATOM   2082 3HB  ALA A 135      25.707  -8.785 -31.955  1.00  0.68           H  
ATOM   2083  N   ILE A 136      26.537  -6.099 -31.123  1.00  0.68           N  
ATOM   2084  CA  ILE A 136      26.888  -4.785 -31.626  1.00  0.68           C  
ATOM   2085  C   ILE A 136      27.840  -4.129 -30.650  1.00  0.68           C  
ATOM   2086  O   ILE A 136      28.868  -3.577 -31.030  1.00  0.68           O  
ATOM   2087  CB  ILE A 136      25.680  -3.857 -31.848  1.00  0.68           C  
ATOM   2088  CG1 ILE A 136      24.752  -4.367 -32.961  1.00  0.68           C  
ATOM   2089  CG2 ILE A 136      26.182  -2.448 -32.185  1.00  0.68           C  
ATOM   2090  CD1 ILE A 136      23.402  -3.641 -32.986  1.00  0.68           C  
ATOM   2091  H   ILE A 136      25.556  -6.321 -30.908  1.00  0.68           H  
ATOM   2092  HA  ILE A 136      27.415  -4.913 -32.589  1.00  0.68           H  
ATOM   2093  HB  ILE A 136      25.090  -3.816 -30.918  1.00  0.68           H  
ATOM   2094 1HG1 ILE A 136      25.243  -4.221 -33.924  1.00  0.68           H  
ATOM   2095 2HG1 ILE A 136      24.578  -5.425 -32.822  1.00  0.68           H  
ATOM   2096 1HG2 ILE A 136      25.333  -1.769 -32.314  1.00  0.68           H  
ATOM   2097 2HG2 ILE A 136      26.808  -2.084 -31.376  1.00  0.68           H  
ATOM   2098 3HG2 ILE A 136      26.763  -2.475 -33.108  1.00  0.68           H  
ATOM   2099 1HD1 ILE A 136      22.780  -4.015 -33.780  1.00  0.68           H  
ATOM   2100 2HD1 ILE A 136      22.896  -3.791 -32.038  1.00  0.68           H  
ATOM   2101 3HD1 ILE A 136      23.562  -2.584 -33.133  1.00  0.68           H  
ATOM   2102  N   GLN A 137      27.502  -4.200 -29.358  1.00  0.68           N  
ATOM   2103  CA  GLN A 137      28.358  -3.579 -28.359  1.00  0.68           C  
ATOM   2104  C   GLN A 137      29.702  -4.264 -28.239  1.00  0.68           C  
ATOM   2105  O   GLN A 137      30.729  -3.604 -28.062  1.00  0.68           O  
ATOM   2106  CB  GLN A 137      27.741  -3.632 -26.996  1.00  0.68           C  
ATOM   2107  CG  GLN A 137      26.604  -2.856 -26.818  1.00  0.68           C  
ATOM   2108  CD  GLN A 137      26.201  -2.974 -25.449  1.00  0.68           C  
ATOM   2109  OE1 GLN A 137      25.934  -1.975 -24.835  1.00  0.68           O  
ATOM   2110  NE2 GLN A 137      26.156  -4.189 -24.928  1.00  0.68           N  
ATOM   2111  H   GLN A 137      26.640  -4.676 -29.084  1.00  0.68           H  
ATOM   2112  HA  GLN A 137      28.517  -2.541 -28.644  1.00  0.68           H  
ATOM   2113 1HB  GLN A 137      27.484  -4.655 -26.760  1.00  0.68           H  
ATOM   2114 2HB  GLN A 137      28.461  -3.285 -26.273  1.00  0.68           H  
ATOM   2115 1HG  GLN A 137      26.856  -1.855 -27.037  1.00  0.68           H  
ATOM   2116 2HG  GLN A 137      25.797  -3.212 -27.468  1.00  0.68           H  
ATOM   2117 1HE2 GLN A 137      25.879  -4.326 -23.981  1.00  0.68           H  
ATOM   2118 2HE2 GLN A 137      26.402  -4.975 -25.501  1.00  0.68           H  
ATOM   2119  N   ALA A 138      29.713  -5.593 -28.346  1.00  0.69           N  
ATOM   2120  CA  ALA A 138      30.958  -6.324 -28.239  1.00  0.69           C  
ATOM   2121  C   ALA A 138      31.879  -5.822 -29.329  1.00  0.69           C  
ATOM   2122  O   ALA A 138      33.059  -5.576 -29.083  1.00  0.69           O  
ATOM   2123  CB  ALA A 138      30.711  -7.814 -28.370  1.00  0.69           C  
ATOM   2124  H   ALA A 138      28.841  -6.100 -28.476  1.00  0.69           H  
ATOM   2125  HA  ALA A 138      31.414  -6.107 -27.273  1.00  0.69           H  
ATOM   2126 1HB  ALA A 138      31.651  -8.357 -28.301  1.00  0.69           H  
ATOM   2127 2HB  ALA A 138      30.042  -8.139 -27.590  1.00  0.69           H  
ATOM   2128 3HB  ALA A 138      30.252  -7.995 -29.320  1.00  0.69           H  
ATOM   2129  N   HIS A 139      31.313  -5.586 -30.513  1.00  0.69           N  
ATOM   2130  CA  HIS A 139      32.069  -5.023 -31.604  1.00  0.69           C  
ATOM   2131  C   HIS A 139      32.582  -3.637 -31.302  1.00  0.69           C  
ATOM   2132  O   HIS A 139      33.744  -3.347 -31.565  1.00  0.69           O  
ATOM   2133  CB  HIS A 139      31.311  -4.946 -32.907  1.00  0.69           C  
ATOM   2134  CG  HIS A 139      32.160  -4.248 -33.886  1.00  0.69           C  
ATOM   2135  ND1 HIS A 139      33.325  -4.784 -34.353  1.00  0.69           N  
ATOM   2136  CD2 HIS A 139      32.044  -3.040 -34.479  1.00  0.69           C  
ATOM   2137  CE1 HIS A 139      33.876  -3.940 -35.203  1.00  0.69           C  
ATOM   2138  NE2 HIS A 139      33.132  -2.893 -35.299  1.00  0.69           N  
ATOM   2139  H   HIS A 139      30.332  -5.830 -30.663  1.00  0.69           H  
ATOM   2140  HA  HIS A 139      32.928  -5.659 -31.782  1.00  0.69           H  
ATOM   2141 1HB  HIS A 139      31.074  -5.942 -33.264  1.00  0.69           H  
ATOM   2142 2HB  HIS A 139      30.384  -4.399 -32.788  1.00  0.69           H  
ATOM   2143  HD2 HIS A 139      31.237  -2.330 -34.327  1.00  0.69           H  
ATOM   2144  HE1 HIS A 139      34.781  -4.051 -35.738  1.00  0.69           H  
ATOM   2145  HE2 HIS A 139      33.386  -2.114 -35.913  1.00  0.69           H  
ATOM   2146  N   ARG A 140      31.733  -2.758 -30.766  1.00  0.69           N  
ATOM   2147  CA  ARG A 140      32.167  -1.384 -30.521  1.00  0.69           C  
ATOM   2148  C   ARG A 140      33.396  -1.374 -29.624  1.00  0.69           C  
ATOM   2149  O   ARG A 140      34.329  -0.587 -29.833  1.00  0.69           O  
ATOM   2150  CB  ARG A 140      31.083  -0.580 -29.830  1.00  0.69           C  
ATOM   2151  CG  ARG A 140      29.869  -0.325 -30.668  1.00  0.69           C  
ATOM   2152  CD  ARG A 140      28.888   0.562 -30.019  1.00  0.69           C  
ATOM   2153  NE  ARG A 140      27.684   0.613 -30.792  1.00  0.69           N  
ATOM   2154  CZ  ARG A 140      27.594   1.182 -31.968  1.00  0.69           C  
ATOM   2155  NH1 ARG A 140      28.627   1.698 -32.573  1.00  0.69           N  
ATOM   2156  NH2 ARG A 140      26.453   1.224 -32.528  1.00  0.69           N  
ATOM   2157  H   ARG A 140      30.772  -3.047 -30.574  1.00  0.69           H  
ATOM   2158  HA  ARG A 140      32.414  -0.923 -31.476  1.00  0.69           H  
ATOM   2159 1HB  ARG A 140      30.768  -1.093 -28.922  1.00  0.69           H  
ATOM   2160 2HB  ARG A 140      31.493   0.381 -29.541  1.00  0.69           H  
ATOM   2161 1HG  ARG A 140      30.172   0.132 -31.610  1.00  0.69           H  
ATOM   2162 2HG  ARG A 140      29.378  -1.257 -30.873  1.00  0.69           H  
ATOM   2163 1HD  ARG A 140      28.640   0.179 -29.030  1.00  0.69           H  
ATOM   2164 2HD  ARG A 140      29.286   1.574 -29.932  1.00  0.69           H  
ATOM   2165  HE  ARG A 140      26.788   0.268 -30.410  1.00  0.69           H  
ATOM   2166 1HH1 ARG A 140      29.536   1.673 -32.154  1.00  0.69           H  
ATOM   2167 2HH1 ARG A 140      28.479   2.117 -33.505  1.00  0.69           H  
ATOM   2168 1HH2 ARG A 140      25.638   0.841 -32.031  1.00  0.69           H  
ATOM   2169 2HH2 ARG A 140      26.379   1.690 -33.424  1.00  0.69           H  
ATOM   2170  N   ILE A 141      33.434  -2.300 -28.671  1.00  0.70           N  
ATOM   2171  CA  ILE A 141      34.575  -2.375 -27.793  1.00  0.70           C  
ATOM   2172  C   ILE A 141      35.777  -2.937 -28.531  1.00  0.70           C  
ATOM   2173  O   ILE A 141      36.870  -2.383 -28.437  1.00  0.70           O  
ATOM   2174  CB  ILE A 141      34.355  -3.330 -26.632  1.00  0.70           C  
ATOM   2175  CG1 ILE A 141      33.143  -2.892 -25.718  1.00  0.70           C  
ATOM   2176  CG2 ILE A 141      35.717  -3.362 -25.922  1.00  0.70           C  
ATOM   2177  CD1 ILE A 141      33.299  -1.607 -25.002  1.00  0.70           C  
ATOM   2178  H   ILE A 141      32.634  -2.927 -28.543  1.00  0.70           H  
ATOM   2179  HA  ILE A 141      34.808  -1.378 -27.427  1.00  0.70           H  
ATOM   2180  HB  ILE A 141      34.118  -4.329 -27.013  1.00  0.70           H  
ATOM   2181 1HG1 ILE A 141      32.280  -2.788 -26.363  1.00  0.70           H  
ATOM   2182 2HG1 ILE A 141      32.929  -3.664 -25.012  1.00  0.70           H  
ATOM   2183 1HG2 ILE A 141      35.746  -4.015 -25.130  1.00  0.70           H  
ATOM   2184 2HG2 ILE A 141      36.458  -3.675 -26.633  1.00  0.70           H  
ATOM   2185 3HG2 ILE A 141      35.956  -2.380 -25.573  1.00  0.70           H  
ATOM   2186 1HD1 ILE A 141      32.395  -1.392 -24.437  1.00  0.70           H  
ATOM   2187 2HD1 ILE A 141      34.128  -1.684 -24.326  1.00  0.70           H  
ATOM   2188 3HD1 ILE A 141      33.473  -0.835 -25.710  1.00  0.70           H  
ATOM   2189  N   ASN A 142      35.574  -4.025 -29.287  1.00  0.70           N  
ATOM   2190  CA  ASN A 142      36.653  -4.705 -30.002  1.00  0.70           C  
ATOM   2191  C   ASN A 142      37.284  -3.760 -30.997  1.00  0.70           C  
ATOM   2192  O   ASN A 142      38.494  -3.778 -31.209  1.00  0.70           O  
ATOM   2193  CB  ASN A 142      36.107  -5.908 -30.723  1.00  0.70           C  
ATOM   2194  CG  ASN A 142      35.638  -6.917 -29.757  1.00  0.70           C  
ATOM   2195  OD1 ASN A 142      36.054  -6.895 -28.596  1.00  0.70           O  
ATOM   2196  ND2 ASN A 142      34.741  -7.765 -30.195  1.00  0.70           N  
ATOM   2197  H   ASN A 142      34.635  -4.420 -29.347  1.00  0.70           H  
ATOM   2198  HA  ASN A 142      37.412  -5.015 -29.293  1.00  0.70           H  
ATOM   2199 1HB  ASN A 142      35.290  -5.615 -31.383  1.00  0.70           H  
ATOM   2200 2HB  ASN A 142      36.889  -6.349 -31.340  1.00  0.70           H  
ATOM   2201 1HD2 ASN A 142      34.325  -8.430 -29.579  1.00  0.70           H  
ATOM   2202 2HD2 ASN A 142      34.440  -7.704 -31.148  1.00  0.70           H  
ATOM   2203  N   HIS A 143      36.464  -2.911 -31.596  1.00  0.71           N  
ATOM   2204  CA  HIS A 143      36.921  -1.879 -32.496  1.00  0.71           C  
ATOM   2205  C   HIS A 143      37.842  -0.919 -31.771  1.00  0.71           C  
ATOM   2206  O   HIS A 143      38.949  -0.660 -32.234  1.00  0.71           O  
ATOM   2207  CB  HIS A 143      35.726  -1.152 -33.110  1.00  0.71           C  
ATOM   2208  CG  HIS A 143      36.079  -0.123 -34.112  1.00  0.71           C  
ATOM   2209  ND1 HIS A 143      36.603  -0.453 -35.328  1.00  0.71           N  
ATOM   2210  CD2 HIS A 143      35.944   1.220 -34.112  1.00  0.71           C  
ATOM   2211  CE1 HIS A 143      36.801   0.628 -36.033  1.00  0.71           C  
ATOM   2212  NE2 HIS A 143      36.396   1.672 -35.330  1.00  0.71           N  
ATOM   2213  H   HIS A 143      35.472  -2.985 -31.411  1.00  0.71           H  
ATOM   2214  HA  HIS A 143      37.489  -2.331 -33.306  1.00  0.71           H  
ATOM   2215 1HB  HIS A 143      35.081  -1.874 -33.582  1.00  0.71           H  
ATOM   2216 2HB  HIS A 143      35.149  -0.679 -32.321  1.00  0.71           H  
ATOM   2217  HD1 HIS A 143      36.897  -1.387 -35.591  1.00  0.71           H  
ATOM   2218  HD2 HIS A 143      35.561   1.924 -33.378  1.00  0.71           H  
ATOM   2219  HE1 HIS A 143      37.228   0.544 -37.016  1.00  0.71           H  
ATOM   2220  N   ARG A 144      37.433  -0.399 -30.615  1.00  0.73           N  
ATOM   2221  CA  ARG A 144      38.358   0.500 -29.938  1.00  0.73           C  
ATOM   2222  C   ARG A 144      39.629  -0.222 -29.495  1.00  0.73           C  
ATOM   2223  O   ARG A 144      40.725   0.332 -29.603  1.00  0.73           O  
ATOM   2224  CB  ARG A 144      37.703   1.177 -28.751  1.00  0.73           C  
ATOM   2225  CG  ARG A 144      37.027   2.506 -29.080  1.00  0.73           C  
ATOM   2226  CD  ARG A 144      35.819   2.351 -29.923  1.00  0.73           C  
ATOM   2227  NE  ARG A 144      35.189   3.634 -30.177  1.00  0.73           N  
ATOM   2228  CZ  ARG A 144      34.089   3.838 -30.915  1.00  0.73           C  
ATOM   2229  NH1 ARG A 144      33.466   2.838 -31.491  1.00  0.73           N  
ATOM   2230  NH2 ARG A 144      33.653   5.073 -31.046  1.00  0.73           N  
ATOM   2231  H   ARG A 144      36.508  -0.605 -30.228  1.00  0.73           H  
ATOM   2232  HA  ARG A 144      38.640   1.279 -30.642  1.00  0.73           H  
ATOM   2233 1HB  ARG A 144      36.942   0.509 -28.335  1.00  0.73           H  
ATOM   2234 2HB  ARG A 144      38.446   1.357 -27.972  1.00  0.73           H  
ATOM   2235 1HG  ARG A 144      36.741   3.007 -28.158  1.00  0.73           H  
ATOM   2236 2HG  ARG A 144      37.734   3.136 -29.621  1.00  0.73           H  
ATOM   2237 1HD  ARG A 144      36.093   1.906 -30.876  1.00  0.73           H  
ATOM   2238 2HD  ARG A 144      35.102   1.717 -29.427  1.00  0.73           H  
ATOM   2239  HE  ARG A 144      35.605   4.477 -29.756  1.00  0.73           H  
ATOM   2240 1HH1 ARG A 144      33.818   1.894 -31.372  1.00  0.73           H  
ATOM   2241 2HH1 ARG A 144      32.647   3.013 -32.051  1.00  0.73           H  
ATOM   2242 1HH2 ARG A 144      34.183   5.824 -30.564  1.00  0.73           H  
ATOM   2243 2HH2 ARG A 144      32.834   5.278 -31.590  1.00  0.73           H  
ATOM   2244  N   LEU A 145      39.515  -1.482 -29.076  1.00  0.75           N  
ATOM   2245  CA  LEU A 145      40.707  -2.201 -28.650  1.00  0.75           C  
ATOM   2246  C   LEU A 145      41.662  -2.330 -29.833  1.00  0.75           C  
ATOM   2247  O   LEU A 145      42.861  -2.063 -29.719  1.00  0.75           O  
ATOM   2248  CB  LEU A 145      40.315  -3.587 -28.126  1.00  0.75           C  
ATOM   2249  CG  LEU A 145      39.526  -3.600 -26.826  1.00  0.75           C  
ATOM   2250  CD1 LEU A 145      39.041  -5.016 -26.558  1.00  0.75           C  
ATOM   2251  CD2 LEU A 145      40.384  -3.088 -25.707  1.00  0.75           C  
ATOM   2252  H   LEU A 145      38.593  -1.918 -29.010  1.00  0.75           H  
ATOM   2253  HA  LEU A 145      41.197  -1.633 -27.859  1.00  0.75           H  
ATOM   2254 1HB  LEU A 145      39.685  -4.055 -28.871  1.00  0.75           H  
ATOM   2255 2HB  LEU A 145      41.205  -4.200 -28.004  1.00  0.75           H  
ATOM   2256  HG  LEU A 145      38.670  -2.956 -26.925  1.00  0.75           H  
ATOM   2257 1HD1 LEU A 145      38.464  -5.036 -25.649  1.00  0.75           H  
ATOM   2258 2HD1 LEU A 145      38.423  -5.359 -27.371  1.00  0.75           H  
ATOM   2259 3HD1 LEU A 145      39.882  -5.661 -26.463  1.00  0.75           H  
ATOM   2260 1HD2 LEU A 145      39.809  -3.082 -24.788  1.00  0.75           H  
ATOM   2261 2HD2 LEU A 145      41.250  -3.733 -25.595  1.00  0.75           H  
ATOM   2262 3HD2 LEU A 145      40.704  -2.072 -25.938  1.00  0.75           H  
ATOM   2263  N   TYR A 146      41.099  -2.639 -31.000  1.00  0.78           N  
ATOM   2264  CA  TYR A 146      41.842  -2.769 -32.241  1.00  0.78           C  
ATOM   2265  C   TYR A 146      42.565  -1.459 -32.571  1.00  0.78           C  
ATOM   2266  O   TYR A 146      43.773  -1.446 -32.821  1.00  0.78           O  
ATOM   2267  CB  TYR A 146      40.868  -3.180 -33.347  1.00  0.78           C  
ATOM   2268  CG  TYR A 146      41.420  -3.335 -34.708  1.00  0.78           C  
ATOM   2269  CD1 TYR A 146      42.074  -4.503 -35.057  1.00  0.78           C  
ATOM   2270  CD2 TYR A 146      41.264  -2.313 -35.628  1.00  0.78           C  
ATOM   2271  CE1 TYR A 146      42.574  -4.646 -36.325  1.00  0.78           C  
ATOM   2272  CE2 TYR A 146      41.769  -2.457 -36.897  1.00  0.78           C  
ATOM   2273  CZ  TYR A 146      42.422  -3.619 -37.248  1.00  0.78           C  
ATOM   2274  OH  TYR A 146      42.924  -3.767 -38.520  1.00  0.78           O  
ATOM   2275  H   TYR A 146      40.100  -2.837 -31.030  1.00  0.78           H  
ATOM   2276  HA  TYR A 146      42.593  -3.548 -32.116  1.00  0.78           H  
ATOM   2277 1HB  TYR A 146      40.434  -4.118 -33.061  1.00  0.78           H  
ATOM   2278 2HB  TYR A 146      40.061  -2.469 -33.403  1.00  0.78           H  
ATOM   2279  HD1 TYR A 146      42.187  -5.307 -34.326  1.00  0.78           H  
ATOM   2280  HD2 TYR A 146      40.741  -1.397 -35.341  1.00  0.78           H  
ATOM   2281  HE1 TYR A 146      43.086  -5.557 -36.604  1.00  0.78           H  
ATOM   2282  HE2 TYR A 146      41.650  -1.656 -37.625  1.00  0.78           H  
ATOM   2283  HH  TYR A 146      42.699  -2.996 -39.048  1.00  0.78           H  
ATOM   2284  N   LEU A 147      41.829  -0.344 -32.526  1.00  0.80           N  
ATOM   2285  CA  LEU A 147      42.367   0.974 -32.860  1.00  0.80           C  
ATOM   2286  C   LEU A 147      43.494   1.396 -31.920  1.00  0.80           C  
ATOM   2287  O   LEU A 147      44.438   2.072 -32.335  1.00  0.80           O  
ATOM   2288  CB  LEU A 147      41.274   2.039 -32.788  1.00  0.80           C  
ATOM   2289  CG  LEU A 147      40.152   1.965 -33.830  1.00  0.80           C  
ATOM   2290  CD1 LEU A 147      39.134   3.035 -33.483  1.00  0.80           C  
ATOM   2291  CD2 LEU A 147      40.715   2.138 -35.224  1.00  0.80           C  
ATOM   2292  H   LEU A 147      40.840  -0.424 -32.287  1.00  0.80           H  
ATOM   2293  HA  LEU A 147      42.760   0.933 -33.874  1.00  0.80           H  
ATOM   2294 1HB  LEU A 147      40.811   1.974 -31.801  1.00  0.80           H  
ATOM   2295 2HB  LEU A 147      41.743   3.017 -32.874  1.00  0.80           H  
ATOM   2296  HG  LEU A 147      39.661   1.005 -33.781  1.00  0.80           H  
ATOM   2297 1HD1 LEU A 147      38.326   3.012 -34.190  1.00  0.80           H  
ATOM   2298 2HD1 LEU A 147      38.746   2.855 -32.485  1.00  0.80           H  
ATOM   2299 3HD1 LEU A 147      39.609   4.011 -33.519  1.00  0.80           H  
ATOM   2300 1HD2 LEU A 147      39.898   2.084 -35.947  1.00  0.80           H  
ATOM   2301 2HD2 LEU A 147      41.209   3.105 -35.302  1.00  0.80           H  
ATOM   2302 3HD2 LEU A 147      41.433   1.343 -35.423  1.00  0.80           H  
ATOM   2303  N   ASP A 148      43.422   0.950 -30.668  1.00  0.82           N  
ATOM   2304  CA  ASP A 148      44.416   1.277 -29.653  1.00  0.82           C  
ATOM   2305  C   ASP A 148      45.598   0.301 -29.657  1.00  0.82           C  
ATOM   2306  O   ASP A 148      46.476   0.381 -28.796  1.00  0.82           O  
ATOM   2307  CB  ASP A 148      43.777   1.306 -28.258  1.00  0.82           C  
ATOM   2308  CG  ASP A 148      42.805   2.491 -28.051  1.00  0.82           C  
ATOM   2309  OD1 ASP A 148      42.934   3.480 -28.740  1.00  0.82           O  
ATOM   2310  OD2 ASP A 148      41.967   2.404 -27.182  1.00  0.82           O  
ATOM   2311  H   ASP A 148      42.603   0.408 -30.386  1.00  0.82           H  
ATOM   2312  HA  ASP A 148      44.802   2.271 -29.867  1.00  0.82           H  
ATOM   2313 1HB  ASP A 148      43.219   0.375 -28.109  1.00  0.82           H  
ATOM   2314 2HB  ASP A 148      44.556   1.348 -27.501  1.00  0.82           H  
ATOM   2315  N   GLY A 149      45.616  -0.631 -30.614  1.00  0.82           N  
ATOM   2316  CA  GLY A 149      46.691  -1.605 -30.739  1.00  0.82           C  
ATOM   2317  C   GLY A 149      46.474  -2.880 -29.935  1.00  0.82           C  
ATOM   2318  O   GLY A 149      47.279  -3.813 -30.007  1.00  0.82           O  
ATOM   2319  H   GLY A 149      44.869  -0.674 -31.308  1.00  0.82           H  
ATOM   2320 1HA  GLY A 149      46.800  -1.862 -31.793  1.00  0.82           H  
ATOM   2321 2HA  GLY A 149      47.626  -1.141 -30.433  1.00  0.82           H  
ATOM   2322  N   ARG A 150      45.368  -2.978 -29.204  1.00  0.81           N  
ATOM   2323  CA  ARG A 150      45.106  -4.158 -28.391  1.00  0.81           C  
ATOM   2324  C   ARG A 150      44.398  -5.196 -29.245  1.00  0.81           C  
ATOM   2325  O   ARG A 150      43.267  -5.609 -28.970  1.00  0.81           O  
ATOM   2326  CB  ARG A 150      44.255  -3.789 -27.188  1.00  0.81           C  
ATOM   2327  CG  ARG A 150      44.918  -2.837 -26.206  1.00  0.81           C  
ATOM   2328  CD  ARG A 150      44.003  -2.476 -25.093  1.00  0.81           C  
ATOM   2329  NE  ARG A 150      44.634  -1.614 -24.116  1.00  0.81           N  
ATOM   2330  CZ  ARG A 150      44.084  -1.272 -22.927  1.00  0.81           C  
ATOM   2331  NH1 ARG A 150      42.891  -1.713 -22.582  1.00  0.81           N  
ATOM   2332  NH2 ARG A 150      44.744  -0.492 -22.093  1.00  0.81           N  
ATOM   2333  H   ARG A 150      44.675  -2.236 -29.223  1.00  0.81           H  
ATOM   2334  HA  ARG A 150      46.053  -4.569 -28.042  1.00  0.81           H  
ATOM   2335 1HB  ARG A 150      43.348  -3.314 -27.518  1.00  0.81           H  
ATOM   2336 2HB  ARG A 150      43.977  -4.690 -26.651  1.00  0.81           H  
ATOM   2337 1HG  ARG A 150      45.808  -3.304 -25.787  1.00  0.81           H  
ATOM   2338 2HG  ARG A 150      45.200  -1.919 -26.732  1.00  0.81           H  
ATOM   2339 1HD  ARG A 150      43.148  -1.944 -25.505  1.00  0.81           H  
ATOM   2340 2HD  ARG A 150      43.667  -3.368 -24.585  1.00  0.81           H  
ATOM   2341  HE  ARG A 150      45.552  -1.248 -24.335  1.00  0.81           H  
ATOM   2342 1HH1 ARG A 150      42.362  -2.301 -23.204  1.00  0.81           H  
ATOM   2343 2HH1 ARG A 150      42.503  -1.452 -21.662  1.00  0.81           H  
ATOM   2344 1HH2 ARG A 150      45.660  -0.147 -22.337  1.00  0.81           H  
ATOM   2345 2HH2 ARG A 150      44.325  -0.245 -21.203  1.00  0.81           H  
ATOM   2346  N   LYS A 151      45.108  -5.628 -30.277  1.00  0.79           N  
ATOM   2347  CA  LYS A 151      44.584  -6.539 -31.272  1.00  0.79           C  
ATOM   2348  C   LYS A 151      44.314  -7.906 -30.690  1.00  0.79           C  
ATOM   2349  O   LYS A 151      43.327  -8.542 -31.038  1.00  0.79           O  
ATOM   2350  CB  LYS A 151      45.527  -6.602 -32.463  1.00  0.79           C  
ATOM   2351  CG  LYS A 151      45.532  -5.307 -33.274  1.00  0.79           C  
ATOM   2352  CD  LYS A 151      46.481  -5.370 -34.456  1.00  0.79           C  
ATOM   2353  CE  LYS A 151      46.482  -4.050 -35.228  1.00  0.79           C  
ATOM   2354  NZ  LYS A 151      47.459  -4.066 -36.362  1.00  0.79           N  
ATOM   2355  H   LYS A 151      46.046  -5.240 -30.373  1.00  0.79           H  
ATOM   2356  HA  LYS A 151      43.636  -6.138 -31.629  1.00  0.79           H  
ATOM   2357 1HB  LYS A 151      46.544  -6.789 -32.113  1.00  0.79           H  
ATOM   2358 2HB  LYS A 151      45.248  -7.420 -33.113  1.00  0.79           H  
ATOM   2359 1HG  LYS A 151      44.530  -5.103 -33.632  1.00  0.79           H  
ATOM   2360 2HG  LYS A 151      45.832  -4.482 -32.624  1.00  0.79           H  
ATOM   2361 1HD  LYS A 151      47.491  -5.578 -34.102  1.00  0.79           H  
ATOM   2362 2HD  LYS A 151      46.174  -6.173 -35.127  1.00  0.79           H  
ATOM   2363 1HE  LYS A 151      45.482  -3.868 -35.624  1.00  0.79           H  
ATOM   2364 2HE  LYS A 151      46.742  -3.240 -34.545  1.00  0.79           H  
ATOM   2365 1HZ  LYS A 151      47.429  -3.178 -36.844  1.00  0.79           H  
ATOM   2366 2HZ  LYS A 151      48.391  -4.222 -36.004  1.00  0.79           H  
ATOM   2367 3HZ  LYS A 151      47.220  -4.804 -37.006  1.00  0.79           H  
ATOM   2368  N   THR A 152      45.150  -8.345 -29.756  1.00  0.76           N  
ATOM   2369  CA  THR A 152      44.952  -9.659 -29.168  1.00  0.76           C  
ATOM   2370  C   THR A 152      43.586  -9.741 -28.513  1.00  0.76           C  
ATOM   2371  O   THR A 152      42.856 -10.718 -28.697  1.00  0.76           O  
ATOM   2372  CB  THR A 152      46.024  -9.976 -28.112  1.00  0.76           C  
ATOM   2373  OG1 THR A 152      47.322 -10.006 -28.727  1.00  0.76           O  
ATOM   2374  CG2 THR A 152      45.728 -11.314 -27.456  1.00  0.76           C  
ATOM   2375  H   THR A 152      45.937  -7.775 -29.482  1.00  0.76           H  
ATOM   2376  HA  THR A 152      44.998 -10.409 -29.958  1.00  0.76           H  
ATOM   2377  HB  THR A 152      46.016  -9.200 -27.347  1.00  0.76           H  
ATOM   2378  HG1 THR A 152      47.983 -10.243 -28.068  1.00  0.76           H  
ATOM   2379 1HG2 THR A 152      46.486 -11.526 -26.703  1.00  0.76           H  
ATOM   2380 2HG2 THR A 152      44.746 -11.276 -26.982  1.00  0.76           H  
ATOM   2381 3HG2 THR A 152      45.737 -12.098 -28.211  1.00  0.76           H  
ATOM   2382  N   LEU A 153      43.228  -8.706 -27.757  1.00  0.72           N  
ATOM   2383  CA  LEU A 153      41.957  -8.723 -27.069  1.00  0.72           C  
ATOM   2384  C   LEU A 153      40.827  -8.555 -28.059  1.00  0.72           C  
ATOM   2385  O   LEU A 153      39.801  -9.222 -27.963  1.00  0.72           O  
ATOM   2386  CB  LEU A 153      41.870  -7.580 -26.072  1.00  0.72           C  
ATOM   2387  CG  LEU A 153      42.814  -7.620 -24.917  1.00  0.72           C  
ATOM   2388  CD1 LEU A 153      42.621  -6.348 -24.111  1.00  0.72           C  
ATOM   2389  CD2 LEU A 153      42.563  -8.849 -24.114  1.00  0.72           C  
ATOM   2390  H   LEU A 153      43.847  -7.915 -27.663  1.00  0.72           H  
ATOM   2391  HA  LEU A 153      41.841  -9.677 -26.556  1.00  0.72           H  
ATOM   2392 1HB  LEU A 153      42.046  -6.647 -26.610  1.00  0.72           H  
ATOM   2393 2HB  LEU A 153      40.862  -7.564 -25.662  1.00  0.72           H  
ATOM   2394  HG  LEU A 153      43.842  -7.634 -25.279  1.00  0.72           H  
ATOM   2395 1HD1 LEU A 153      43.307  -6.338 -23.265  1.00  0.72           H  
ATOM   2396 2HD1 LEU A 153      42.814  -5.500 -24.743  1.00  0.72           H  
ATOM   2397 3HD1 LEU A 153      41.601  -6.297 -23.750  1.00  0.72           H  
ATOM   2398 1HD2 LEU A 153      43.246  -8.880 -23.265  1.00  0.72           H  
ATOM   2399 2HD2 LEU A 153      41.550  -8.833 -23.761  1.00  0.72           H  
ATOM   2400 3HD2 LEU A 153      42.717  -9.730 -24.737  1.00  0.72           H  
ATOM   2401  N   ALA A 154      41.031  -7.687 -29.056  1.00  0.70           N  
ATOM   2402  CA  ALA A 154      39.975  -7.453 -30.029  1.00  0.70           C  
ATOM   2403  C   ALA A 154      39.633  -8.729 -30.789  1.00  0.70           C  
ATOM   2404  O   ALA A 154      38.452  -9.026 -31.009  1.00  0.70           O  
ATOM   2405  CB  ALA A 154      40.418  -6.390 -31.012  1.00  0.70           C  
ATOM   2406  H   ALA A 154      41.894  -7.151 -29.113  1.00  0.70           H  
ATOM   2407  HA  ALA A 154      39.091  -7.113 -29.500  1.00  0.70           H  
ATOM   2408 1HB  ALA A 154      39.622  -6.210 -31.703  1.00  0.70           H  
ATOM   2409 2HB  ALA A 154      40.650  -5.478 -30.480  1.00  0.70           H  
ATOM   2410 3HB  ALA A 154      41.298  -6.732 -31.547  1.00  0.70           H  
ATOM   2411  N   TYR A 155      40.649  -9.521 -31.142  1.00  0.67           N  
ATOM   2412  CA  TYR A 155      40.434 -10.755 -31.882  1.00  0.67           C  
ATOM   2413  C   TYR A 155      39.941 -11.881 -30.989  1.00  0.67           C  
ATOM   2414  O   TYR A 155      39.099 -12.682 -31.406  1.00  0.67           O  
ATOM   2415  CB  TYR A 155      41.689 -11.163 -32.645  1.00  0.67           C  
ATOM   2416  CG  TYR A 155      41.946 -10.285 -33.861  1.00  0.67           C  
ATOM   2417  CD1 TYR A 155      43.071  -9.483 -33.957  1.00  0.67           C  
ATOM   2418  CD2 TYR A 155      41.024 -10.288 -34.881  1.00  0.67           C  
ATOM   2419  CE1 TYR A 155      43.268  -8.699 -35.079  1.00  0.67           C  
ATOM   2420  CE2 TYR A 155      41.215  -9.512 -35.997  1.00  0.67           C  
ATOM   2421  CZ  TYR A 155      42.336  -8.723 -36.101  1.00  0.67           C  
ATOM   2422  OH  TYR A 155      42.542  -7.967 -37.221  1.00  0.67           O  
ATOM   2423  H   TYR A 155      41.606  -9.229 -30.931  1.00  0.67           H  
ATOM   2424  HA  TYR A 155      39.656 -10.567 -32.622  1.00  0.67           H  
ATOM   2425 1HB  TYR A 155      42.555 -11.091 -31.977  1.00  0.67           H  
ATOM   2426 2HB  TYR A 155      41.603 -12.196 -32.973  1.00  0.67           H  
ATOM   2427  HD1 TYR A 155      43.803  -9.479 -33.160  1.00  0.67           H  
ATOM   2428  HD2 TYR A 155      40.142 -10.915 -34.800  1.00  0.67           H  
ATOM   2429  HE1 TYR A 155      44.156  -8.076 -35.163  1.00  0.67           H  
ATOM   2430  HE2 TYR A 155      40.478  -9.534 -36.796  1.00  0.67           H  
ATOM   2431  HH  TYR A 155      43.362  -7.478 -37.130  1.00  0.67           H  
ATOM   2432  N   PHE A 156      40.418 -11.940 -29.741  1.00  0.66           N  
ATOM   2433  CA  PHE A 156      39.902 -12.957 -28.840  1.00  0.66           C  
ATOM   2434  C   PHE A 156      38.409 -12.755 -28.734  1.00  0.66           C  
ATOM   2435  O   PHE A 156      37.611 -13.684 -28.913  1.00  0.66           O  
ATOM   2436  CB  PHE A 156      40.487 -12.838 -27.431  1.00  0.66           C  
ATOM   2437  CG  PHE A 156      39.851 -13.819 -26.479  1.00  0.66           C  
ATOM   2438  CD1 PHE A 156      40.269 -15.131 -26.427  1.00  0.66           C  
ATOM   2439  CD2 PHE A 156      38.802 -13.430 -25.662  1.00  0.66           C  
ATOM   2440  CE1 PHE A 156      39.661 -16.022 -25.579  1.00  0.66           C  
ATOM   2441  CE2 PHE A 156      38.194 -14.318 -24.814  1.00  0.66           C  
ATOM   2442  CZ  PHE A 156      38.627 -15.617 -24.774  1.00  0.66           C  
ATOM   2443  H   PHE A 156      41.141 -11.299 -29.415  1.00  0.66           H  
ATOM   2444  HA  PHE A 156      40.107 -13.945 -29.248  1.00  0.66           H  
ATOM   2445 1HB  PHE A 156      41.561 -13.017 -27.460  1.00  0.66           H  
ATOM   2446 2HB  PHE A 156      40.329 -11.828 -27.049  1.00  0.66           H  
ATOM   2447  HD1 PHE A 156      41.086 -15.457 -27.070  1.00  0.66           H  
ATOM   2448  HD2 PHE A 156      38.462 -12.407 -25.700  1.00  0.66           H  
ATOM   2449  HE1 PHE A 156      39.996 -17.051 -25.551  1.00  0.66           H  
ATOM   2450  HE2 PHE A 156      37.369 -13.993 -24.177  1.00  0.66           H  
ATOM   2451  HZ  PHE A 156      38.154 -16.326 -24.117  1.00  0.66           H  
ATOM   2452  N   LEU A 157      38.039 -11.511 -28.449  1.00  0.64           N  
ATOM   2453  CA  LEU A 157      36.665 -11.143 -28.282  1.00  0.64           C  
ATOM   2454  C   LEU A 157      35.868 -11.282 -29.579  1.00  0.64           C  
ATOM   2455  O   LEU A 157      34.708 -11.663 -29.514  1.00  0.64           O  
ATOM   2456  CB  LEU A 157      36.610  -9.762 -27.654  1.00  0.64           C  
ATOM   2457  CG  LEU A 157      37.114  -9.752 -26.186  1.00  0.64           C  
ATOM   2458  CD1 LEU A 157      37.217  -8.318 -25.664  1.00  0.64           C  
ATOM   2459  CD2 LEU A 157      36.150 -10.617 -25.334  1.00  0.64           C  
ATOM   2460  H   LEU A 157      38.746 -10.784 -28.333  1.00  0.64           H  
ATOM   2461  HA  LEU A 157      36.233 -11.824 -27.557  1.00  0.64           H  
ATOM   2462 1HB  LEU A 157      37.249  -9.101 -28.235  1.00  0.64           H  
ATOM   2463 2HB  LEU A 157      35.588  -9.391 -27.680  1.00  0.64           H  
ATOM   2464  HG  LEU A 157      38.114 -10.180 -26.151  1.00  0.64           H  
ATOM   2465 1HD1 LEU A 157      37.590  -8.324 -24.642  1.00  0.64           H  
ATOM   2466 2HD1 LEU A 157      37.907  -7.763 -26.299  1.00  0.64           H  
ATOM   2467 3HD1 LEU A 157      36.238  -7.848 -25.695  1.00  0.64           H  
ATOM   2468 1HD2 LEU A 157      36.495 -10.648 -24.316  1.00  0.64           H  
ATOM   2469 2HD2 LEU A 157      35.149 -10.189 -25.363  1.00  0.64           H  
ATOM   2470 3HD2 LEU A 157      36.117 -11.632 -25.728  1.00  0.64           H  
ATOM   2471  N   GLN A 158      36.456 -11.025 -30.760  1.00  0.64           N  
ATOM   2472  CA  GLN A 158      35.711 -11.260 -32.003  1.00  0.64           C  
ATOM   2473  C   GLN A 158      35.259 -12.709 -32.095  1.00  0.64           C  
ATOM   2474  O   GLN A 158      34.097 -13.003 -32.379  1.00  0.64           O  
ATOM   2475  CB  GLN A 158      36.573 -11.036 -33.256  1.00  0.64           C  
ATOM   2476  CG  GLN A 158      35.823 -11.346 -34.589  1.00  0.64           C  
ATOM   2477  CD  GLN A 158      36.740 -11.324 -35.837  1.00  0.64           C  
ATOM   2478  OE1 GLN A 158      37.901 -10.921 -35.765  1.00  0.64           O  
ATOM   2479  NE2 GLN A 158      36.229 -11.779 -36.977  1.00  0.64           N  
ATOM   2480  H   GLN A 158      37.397 -10.643 -30.797  1.00  0.64           H  
ATOM   2481  HA  GLN A 158      34.840 -10.612 -32.023  1.00  0.64           H  
ATOM   2482 1HB  GLN A 158      36.930 -10.012 -33.266  1.00  0.64           H  
ATOM   2483 2HB  GLN A 158      37.449 -11.683 -33.215  1.00  0.64           H  
ATOM   2484 1HG  GLN A 158      35.380 -12.344 -34.522  1.00  0.64           H  
ATOM   2485 2HG  GLN A 158      35.030 -10.609 -34.733  1.00  0.64           H  
ATOM   2486 1HE2 GLN A 158      36.777 -11.817 -37.803  1.00  0.64           H  
ATOM   2487 2HE2 GLN A 158      35.262 -12.129 -37.018  1.00  0.64           H  
ATOM   2488  N   ASN A 159      36.198 -13.616 -31.845  1.00  0.64           N  
ATOM   2489  CA  ASN A 159      35.904 -15.031 -31.946  1.00  0.64           C  
ATOM   2490  C   ASN A 159      34.904 -15.448 -30.886  1.00  0.64           C  
ATOM   2491  O   ASN A 159      33.978 -16.219 -31.169  1.00  0.64           O  
ATOM   2492  CB  ASN A 159      37.192 -15.820 -31.837  1.00  0.64           C  
ATOM   2493  CG  ASN A 159      38.035 -15.702 -33.079  1.00  0.64           C  
ATOM   2494  OD1 ASN A 159      37.532 -15.385 -34.168  1.00  0.64           O  
ATOM   2495  ND2 ASN A 159      39.313 -15.944 -32.942  1.00  0.64           N  
ATOM   2496  H   ASN A 159      37.145 -13.312 -31.595  1.00  0.64           H  
ATOM   2497  HA  ASN A 159      35.454 -15.222 -32.921  1.00  0.64           H  
ATOM   2498 1HB  ASN A 159      37.769 -15.440 -30.986  1.00  0.64           H  
ATOM   2499 2HB  ASN A 159      36.970 -16.868 -31.645  1.00  0.64           H  
ATOM   2500 1HD2 ASN A 159      39.923 -15.879 -33.731  1.00  0.64           H  
ATOM   2501 2HD2 ASN A 159      39.679 -16.189 -32.045  1.00  0.64           H  
ATOM   2502  N   ARG A 160      35.029 -14.875 -29.703  1.00  0.64           N  
ATOM   2503  CA  ARG A 160      34.154 -15.181 -28.586  1.00  0.64           C  
ATOM   2504  C   ARG A 160      32.740 -14.672 -28.885  1.00  0.64           C  
ATOM   2505  O   ARG A 160      31.757 -15.341 -28.622  1.00  0.64           O  
ATOM   2506  CB  ARG A 160      34.708 -14.583 -27.318  1.00  0.64           C  
ATOM   2507  CG  ARG A 160      34.020 -14.971 -26.081  1.00  0.64           C  
ATOM   2508  CD  ARG A 160      34.107 -16.433 -25.842  1.00  0.64           C  
ATOM   2509  NE  ARG A 160      33.510 -16.782 -24.583  1.00  0.64           N  
ATOM   2510  CZ  ARG A 160      32.948 -17.980 -24.283  1.00  0.64           C  
ATOM   2511  NH1 ARG A 160      32.899 -18.953 -25.185  1.00  0.64           N  
ATOM   2512  NH2 ARG A 160      32.434 -18.194 -23.080  1.00  0.64           N  
ATOM   2513  H   ARG A 160      35.817 -14.236 -29.533  1.00  0.64           H  
ATOM   2514  HA  ARG A 160      34.117 -16.273 -28.473  1.00  0.64           H  
ATOM   2515 1HB  ARG A 160      35.766 -14.835 -27.212  1.00  0.64           H  
ATOM   2516 2HB  ARG A 160      34.641 -13.501 -27.385  1.00  0.64           H  
ATOM   2517 1HG  ARG A 160      34.485 -14.452 -25.252  1.00  0.64           H  
ATOM   2518 2HG  ARG A 160      32.974 -14.712 -26.138  1.00  0.64           H  
ATOM   2519 1HD  ARG A 160      33.593 -16.984 -26.637  1.00  0.64           H  
ATOM   2520 2HD  ARG A 160      35.159 -16.734 -25.817  1.00  0.64           H  
ATOM   2521  HE  ARG A 160      33.521 -16.052 -23.860  1.00  0.64           H  
ATOM   2522 1HH1 ARG A 160      33.293 -18.836 -26.134  1.00  0.64           H  
ATOM   2523 2HH1 ARG A 160      32.478 -19.835 -24.944  1.00  0.64           H  
ATOM   2524 1HH2 ARG A 160      32.480 -17.464 -22.346  1.00  0.64           H  
ATOM   2525 2HH2 ARG A 160      32.015 -19.077 -22.864  1.00  0.64           H  
ATOM   2526  N   MET A 161      32.657 -13.470 -29.462  1.00  0.64           N  
ATOM   2527  CA  MET A 161      31.392 -12.847 -29.849  1.00  0.64           C  
ATOM   2528  C   MET A 161      30.669 -13.792 -30.792  1.00  0.64           C  
ATOM   2529  O   MET A 161      29.472 -14.040 -30.644  1.00  0.64           O  
ATOM   2530  CB  MET A 161      31.685 -11.482 -30.483  1.00  0.64           C  
ATOM   2531  CG  MET A 161      30.511 -10.652 -30.959  1.00  0.64           C  
ATOM   2532  SD  MET A 161      31.073  -9.156 -31.770  1.00  0.64           S  
ATOM   2533  CE  MET A 161      31.768  -9.873 -33.188  1.00  0.64           C  
ATOM   2534  H   MET A 161      33.504 -12.953 -29.642  1.00  0.64           H  
ATOM   2535  HA  MET A 161      30.772 -12.719 -28.971  1.00  0.64           H  
ATOM   2536 1HB  MET A 161      32.237 -10.876 -29.772  1.00  0.64           H  
ATOM   2537 2HB  MET A 161      32.334 -11.625 -31.340  1.00  0.64           H  
ATOM   2538 1HG  MET A 161      29.890 -11.230 -31.651  1.00  0.64           H  
ATOM   2539 2HG  MET A 161      29.924 -10.350 -30.113  1.00  0.64           H  
ATOM   2540 1HE  MET A 161      32.209  -9.101 -33.800  1.00  0.64           H  
ATOM   2541 2HE  MET A 161      32.546 -10.588 -32.905  1.00  0.64           H  
ATOM   2542 3HE  MET A 161      30.992 -10.389 -33.738  1.00  0.64           H  
ATOM   2543  N   SER A 162      31.396 -14.354 -31.757  1.00  0.65           N  
ATOM   2544  CA  SER A 162      30.782 -15.304 -32.669  1.00  0.65           C  
ATOM   2545  C   SER A 162      30.268 -16.545 -31.924  1.00  0.65           C  
ATOM   2546  O   SER A 162      29.102 -16.926 -32.064  1.00  0.65           O  
ATOM   2547  CB  SER A 162      31.764 -15.694 -33.758  1.00  0.65           C  
ATOM   2548  OG  SER A 162      31.202 -16.606 -34.667  1.00  0.65           O  
ATOM   2549  H   SER A 162      32.384 -14.102 -31.861  1.00  0.65           H  
ATOM   2550  HA  SER A 162      29.927 -14.827 -33.139  1.00  0.65           H  
ATOM   2551 1HB  SER A 162      32.086 -14.794 -34.285  1.00  0.65           H  
ATOM   2552 2HB  SER A 162      32.649 -16.130 -33.307  1.00  0.65           H  
ATOM   2553  HG  SER A 162      31.855 -16.706 -35.368  1.00  0.65           H  
ATOM   2554  N   GLU A 163      31.104 -17.128 -31.058  1.00  0.65           N  
ATOM   2555  CA  GLU A 163      30.715 -18.337 -30.317  1.00  0.65           C  
ATOM   2556  C   GLU A 163      29.495 -18.120 -29.413  1.00  0.65           C  
ATOM   2557  O   GLU A 163      28.659 -19.014 -29.252  1.00  0.65           O  
ATOM   2558  CB  GLU A 163      31.870 -18.805 -29.413  1.00  0.65           C  
ATOM   2559  CG  GLU A 163      33.101 -19.375 -30.117  1.00  0.65           C  
ATOM   2560  CD  GLU A 163      34.233 -19.661 -29.136  1.00  0.65           C  
ATOM   2561  OE1 GLU A 163      34.075 -19.349 -27.968  1.00  0.65           O  
ATOM   2562  OE2 GLU A 163      35.241 -20.189 -29.547  1.00  0.65           O  
ATOM   2563  H   GLU A 163      32.049 -16.756 -30.952  1.00  0.65           H  
ATOM   2564  HA  GLU A 163      30.479 -19.117 -31.040  1.00  0.65           H  
ATOM   2565 1HB  GLU A 163      32.206 -17.966 -28.806  1.00  0.65           H  
ATOM   2566 2HB  GLU A 163      31.500 -19.566 -28.728  1.00  0.65           H  
ATOM   2567 1HG  GLU A 163      32.827 -20.302 -30.619  1.00  0.65           H  
ATOM   2568 2HG  GLU A 163      33.441 -18.673 -30.873  1.00  0.65           H  
ATOM   2569  N   VAL A 164      29.431 -16.939 -28.811  1.00  0.64           N  
ATOM   2570  CA  VAL A 164      28.414 -16.547 -27.855  1.00  0.64           C  
ATOM   2571  C   VAL A 164      27.111 -15.974 -28.437  1.00  0.64           C  
ATOM   2572  O   VAL A 164      26.025 -16.289 -27.939  1.00  0.64           O  
ATOM   2573  CB  VAL A 164      29.050 -15.568 -26.871  1.00  0.64           C  
ATOM   2574  CG1 VAL A 164      28.038 -15.018 -25.946  1.00  0.64           C  
ATOM   2575  CG2 VAL A 164      30.140 -16.318 -26.086  1.00  0.64           C  
ATOM   2576  H   VAL A 164      30.178 -16.275 -29.000  1.00  0.64           H  
ATOM   2577  HA  VAL A 164      28.152 -17.438 -27.286  1.00  0.64           H  
ATOM   2578  HB  VAL A 164      29.487 -14.734 -27.425  1.00  0.64           H  
ATOM   2579 1HG1 VAL A 164      28.526 -14.327 -25.280  1.00  0.64           H  
ATOM   2580 2HG1 VAL A 164      27.282 -14.507 -26.510  1.00  0.64           H  
ATOM   2581 3HG1 VAL A 164      27.585 -15.822 -25.372  1.00  0.64           H  
ATOM   2582 1HG2 VAL A 164      30.618 -15.660 -25.389  1.00  0.64           H  
ATOM   2583 2HG2 VAL A 164      29.690 -17.142 -25.542  1.00  0.64           H  
ATOM   2584 3HG2 VAL A 164      30.884 -16.711 -26.770  1.00  0.64           H  
ATOM   2585  N   PHE A 165      27.196 -15.112 -29.456  1.00  0.64           N  
ATOM   2586  CA  PHE A 165      25.988 -14.480 -29.973  1.00  0.64           C  
ATOM   2587  C   PHE A 165      25.577 -14.959 -31.371  1.00  0.64           C  
ATOM   2588  O   PHE A 165      24.453 -14.711 -31.799  1.00  0.64           O  
ATOM   2589  CB  PHE A 165      26.172 -12.966 -30.047  1.00  0.64           C  
ATOM   2590  CG  PHE A 165      26.578 -12.331 -28.752  1.00  0.64           C  
ATOM   2591  CD1 PHE A 165      27.777 -11.708 -28.680  1.00  0.64           C  
ATOM   2592  CD2 PHE A 165      25.810 -12.397 -27.620  1.00  0.64           C  
ATOM   2593  CE1 PHE A 165      28.221 -11.129 -27.524  1.00  0.64           C  
ATOM   2594  CE2 PHE A 165      26.250 -11.844 -26.436  1.00  0.64           C  
ATOM   2595  CZ  PHE A 165      27.473 -11.200 -26.388  1.00  0.64           C  
ATOM   2596  H   PHE A 165      28.096 -14.867 -29.852  1.00  0.64           H  
ATOM   2597  HA  PHE A 165      25.174 -14.692 -29.289  1.00  0.64           H  
ATOM   2598 1HB  PHE A 165      26.939 -12.736 -30.786  1.00  0.64           H  
ATOM   2599 2HB  PHE A 165      25.247 -12.496 -30.386  1.00  0.64           H  
ATOM   2600  HD1 PHE A 165      28.367 -11.682 -29.577  1.00  0.64           H  
ATOM   2601  HD2 PHE A 165      24.863 -12.902 -27.659  1.00  0.64           H  
ATOM   2602  HE1 PHE A 165      29.178 -10.623 -27.516  1.00  0.64           H  
ATOM   2603  HE2 PHE A 165      25.624 -11.906 -25.552  1.00  0.64           H  
ATOM   2604  HZ  PHE A 165      27.825 -10.742 -25.457  1.00  0.64           H  
ATOM   2605  N   GLY A 166      26.470 -15.633 -32.111  1.00  0.63           N  
ATOM   2606  CA  GLY A 166      26.159 -16.016 -33.488  1.00  0.63           C  
ATOM   2607  C   GLY A 166      26.471 -14.891 -34.480  1.00  0.63           C  
ATOM   2608  O   GLY A 166      26.107 -14.971 -35.658  1.00  0.63           O  
ATOM   2609  H   GLY A 166      27.392 -15.891 -31.760  1.00  0.63           H  
ATOM   2610 1HA  GLY A 166      26.744 -16.900 -33.746  1.00  0.63           H  
ATOM   2611 2HA  GLY A 166      25.110 -16.294 -33.558  1.00  0.63           H  
ATOM   2612  N   VAL A 167      27.134 -13.847 -33.991  1.00  0.62           N  
ATOM   2613  CA  VAL A 167      27.494 -12.674 -34.781  1.00  0.62           C  
ATOM   2614  C   VAL A 167      28.998 -12.524 -34.920  1.00  0.62           C  
ATOM   2615  O   VAL A 167      29.712 -12.578 -33.926  1.00  0.62           O  
ATOM   2616  CB  VAL A 167      26.942 -11.415 -34.126  1.00  0.62           C  
ATOM   2617  CG1 VAL A 167      27.375 -10.217 -34.904  1.00  0.62           C  
ATOM   2618  CG2 VAL A 167      25.459 -11.491 -34.068  1.00  0.62           C  
ATOM   2619  H   VAL A 167      27.389 -13.874 -33.015  1.00  0.62           H  
ATOM   2620  HA  VAL A 167      27.058 -12.776 -35.774  1.00  0.62           H  
ATOM   2621  HB  VAL A 167      27.343 -11.338 -33.128  1.00  0.62           H  
ATOM   2622 1HG1 VAL A 167      26.991  -9.306 -34.454  1.00  0.62           H  
ATOM   2623 2HG1 VAL A 167      28.451 -10.179 -34.916  1.00  0.62           H  
ATOM   2624 3HG1 VAL A 167      27.005 -10.317 -35.906  1.00  0.62           H  
ATOM   2625 1HG2 VAL A 167      25.052 -10.599 -33.597  1.00  0.62           H  
ATOM   2626 2HG2 VAL A 167      25.059 -11.583 -35.070  1.00  0.62           H  
ATOM   2627 3HG2 VAL A 167      25.169 -12.363 -33.487  1.00  0.62           H  
ATOM   2628  N   ASP A 168      29.475 -12.327 -36.148  1.00  0.62           N  
ATOM   2629  CA  ASP A 168      30.905 -12.213 -36.398  1.00  0.62           C  
ATOM   2630  C   ASP A 168      31.262 -10.940 -37.169  1.00  0.62           C  
ATOM   2631  O   ASP A 168      31.157 -10.882 -38.391  1.00  0.62           O  
ATOM   2632  CB  ASP A 168      31.375 -13.470 -37.148  1.00  0.62           C  
ATOM   2633  CG  ASP A 168      32.875 -13.538 -37.411  1.00  0.62           C  
ATOM   2634  OD1 ASP A 168      33.522 -12.540 -37.252  1.00  0.62           O  
ATOM   2635  OD2 ASP A 168      33.359 -14.592 -37.754  1.00  0.62           O  
ATOM   2636  H   ASP A 168      28.813 -12.259 -36.922  1.00  0.62           H  
ATOM   2637  HA  ASP A 168      31.422 -12.175 -35.438  1.00  0.62           H  
ATOM   2638 1HB  ASP A 168      31.076 -14.353 -36.587  1.00  0.62           H  
ATOM   2639 2HB  ASP A 168      30.867 -13.518 -38.102  1.00  0.62           H  
ATOM   2640  N   ILE A 169      31.691  -9.931 -36.425  1.00  0.61           N  
ATOM   2641  CA  ILE A 169      32.049  -8.621 -36.943  1.00  0.61           C  
ATOM   2642  C   ILE A 169      33.541  -8.398 -36.701  1.00  0.61           C  
ATOM   2643  O   ILE A 169      34.003  -8.426 -35.558  1.00  0.61           O  
ATOM   2644  CB  ILE A 169      31.257  -7.509 -36.226  1.00  0.61           C  
ATOM   2645  CG1 ILE A 169      29.752  -7.700 -36.393  1.00  0.61           C  
ATOM   2646  CG2 ILE A 169      31.666  -6.188 -36.800  1.00  0.61           C  
ATOM   2647  CD1 ILE A 169      28.939  -6.829 -35.433  1.00  0.61           C  
ATOM   2648  H   ILE A 169      31.770 -10.095 -35.437  1.00  0.61           H  
ATOM   2649  HA  ILE A 169      31.855  -8.582 -38.011  1.00  0.61           H  
ATOM   2650  HB  ILE A 169      31.481  -7.507 -35.170  1.00  0.61           H  
ATOM   2651 1HG1 ILE A 169      29.478  -7.441 -37.412  1.00  0.61           H  
ATOM   2652 2HG1 ILE A 169      29.506  -8.733 -36.237  1.00  0.61           H  
ATOM   2653 1HG2 ILE A 169      31.133  -5.389 -36.307  1.00  0.61           H  
ATOM   2654 2HG2 ILE A 169      32.731  -6.060 -36.661  1.00  0.61           H  
ATOM   2655 3HG2 ILE A 169      31.464  -6.144 -37.833  1.00  0.61           H  
ATOM   2656 1HD1 ILE A 169      27.875  -6.988 -35.588  1.00  0.61           H  
ATOM   2657 2HD1 ILE A 169      29.192  -7.095 -34.402  1.00  0.61           H  
ATOM   2658 3HD1 ILE A 169      29.177  -5.786 -35.603  1.00  0.61           H  
ATOM   2659  N   HIS A 170      34.297  -8.189 -37.769  1.00  0.61           N  
ATOM   2660  CA  HIS A 170      35.732  -8.002 -37.641  1.00  0.61           C  
ATOM   2661  C   HIS A 170      35.980  -6.700 -36.881  1.00  0.61           C  
ATOM   2662  O   HIS A 170      35.390  -5.700 -37.258  1.00  0.61           O  
ATOM   2663  CB  HIS A 170      36.360  -7.914 -39.029  1.00  0.61           C  
ATOM   2664  CG  HIS A 170      37.850  -7.980 -39.062  1.00  0.61           C  
ATOM   2665  ND1 HIS A 170      38.650  -6.944 -38.651  1.00  0.61           N  
ATOM   2666  CD2 HIS A 170      38.684  -8.951 -39.494  1.00  0.61           C  
ATOM   2667  CE1 HIS A 170      39.918  -7.276 -38.826  1.00  0.61           C  
ATOM   2668  NE2 HIS A 170      39.963  -8.487 -39.339  1.00  0.61           N  
ATOM   2669  H   HIS A 170      33.850  -8.182 -38.687  1.00  0.61           H  
ATOM   2670  HA  HIS A 170      36.149  -8.843 -37.122  1.00  0.61           H  
ATOM   2671 1HB  HIS A 170      35.967  -8.721 -39.653  1.00  0.61           H  
ATOM   2672 2HB  HIS A 170      36.046  -6.976 -39.483  1.00  0.61           H  
ATOM   2673  HD2 HIS A 170      38.391  -9.924 -39.896  1.00  0.61           H  
ATOM   2674  HE1 HIS A 170      40.781  -6.650 -38.598  1.00  0.61           H  
ATOM   2675  HE2 HIS A 170      40.803  -8.996 -39.581  1.00  0.61           H  
ATOM   2676  N   PRO A 171      36.908  -6.623 -35.902  1.00  0.61           N  
ATOM   2677  CA  PRO A 171      37.263  -5.423 -35.140  1.00  0.61           C  
ATOM   2678  C   PRO A 171      37.546  -4.193 -36.007  1.00  0.61           C  
ATOM   2679  O   PRO A 171      37.282  -3.069 -35.591  1.00  0.61           O  
ATOM   2680  CB  PRO A 171      38.519  -5.885 -34.418  1.00  0.61           C  
ATOM   2681  CG  PRO A 171      38.306  -7.359 -34.209  1.00  0.61           C  
ATOM   2682  CD  PRO A 171      37.609  -7.825 -35.458  1.00  0.61           C  
ATOM   2683  HA  PRO A 171      36.470  -5.209 -34.405  1.00  0.61           H  
ATOM   2684 1HB  PRO A 171      39.411  -5.671 -35.027  1.00  0.61           H  
ATOM   2685 2HB  PRO A 171      38.618  -5.325 -33.490  1.00  0.61           H  
ATOM   2686 1HG  PRO A 171      39.265  -7.872 -34.041  1.00  0.61           H  
ATOM   2687 2HG  PRO A 171      37.698  -7.538 -33.309  1.00  0.61           H  
ATOM   2688 1HD  PRO A 171      38.323  -8.187 -36.205  1.00  0.61           H  
ATOM   2689 2HD  PRO A 171      36.889  -8.580 -35.154  1.00  0.61           H  
ATOM   2690  N   ALA A 172      38.106  -4.397 -37.192  1.00  0.61           N  
ATOM   2691  CA  ALA A 172      38.387  -3.318 -38.134  1.00  0.61           C  
ATOM   2692  C   ALA A 172      37.114  -2.597 -38.614  1.00  0.61           C  
ATOM   2693  O   ALA A 172      37.178  -1.440 -39.034  1.00  0.61           O  
ATOM   2694  CB  ALA A 172      39.163  -3.846 -39.311  1.00  0.61           C  
ATOM   2695  H   ALA A 172      38.321  -5.342 -37.510  1.00  0.61           H  
ATOM   2696  HA  ALA A 172      38.997  -2.585 -37.621  1.00  0.61           H  
ATOM   2697 1HB  ALA A 172      39.405  -3.044 -40.001  1.00  0.61           H  
ATOM   2698 2HB  ALA A 172      40.077  -4.314 -38.970  1.00  0.61           H  
ATOM   2699 3HB  ALA A 172      38.565  -4.572 -39.815  1.00  0.61           H  
ATOM   2700  N   ALA A 173      35.989  -3.315 -38.682  1.00  0.62           N  
ATOM   2701  CA  ALA A 173      34.759  -2.780 -39.267  1.00  0.62           C  
ATOM   2702  C   ALA A 173      34.288  -1.500 -38.570  1.00  0.62           C  
ATOM   2703  O   ALA A 173      34.312  -1.363 -37.342  1.00  0.62           O  
ATOM   2704  CB  ALA A 173      33.657  -3.835 -39.217  1.00  0.62           C  
ATOM   2705  H   ALA A 173      35.963  -4.250 -38.283  1.00  0.62           H  
ATOM   2706  HA  ALA A 173      34.963  -2.546 -40.313  1.00  0.62           H  
ATOM   2707 1HB  ALA A 173      32.762  -3.441 -39.695  1.00  0.62           H  
ATOM   2708 2HB  ALA A 173      33.987  -4.730 -39.742  1.00  0.62           H  
ATOM   2709 3HB  ALA A 173      33.438  -4.087 -38.186  1.00  0.62           H  
ATOM   2710  N   ARG A 174      33.829  -0.549 -39.373  1.00  0.62           N  
ATOM   2711  CA  ARG A 174      33.368   0.731 -38.840  1.00  0.62           C  
ATOM   2712  C   ARG A 174      31.869   0.794 -38.691  1.00  0.62           C  
ATOM   2713  O   ARG A 174      31.168   0.979 -39.679  1.00  0.62           O  
ATOM   2714  CB  ARG A 174      33.808   1.886 -39.724  1.00  0.62           C  
ATOM   2715  CG  ARG A 174      35.152   2.523 -39.390  1.00  0.62           C  
ATOM   2716  CD  ARG A 174      36.318   1.645 -39.675  1.00  0.62           C  
ATOM   2717  NE  ARG A 174      37.584   2.392 -39.517  1.00  0.62           N  
ATOM   2718  CZ  ARG A 174      38.841   1.870 -39.431  1.00  0.62           C  
ATOM   2719  NH1 ARG A 174      39.068   0.570 -39.441  1.00  0.62           N  
ATOM   2720  NH2 ARG A 174      39.873   2.695 -39.330  1.00  0.62           N  
ATOM   2721  H   ARG A 174      33.765  -0.743 -40.372  1.00  0.62           H  
ATOM   2722  HA  ARG A 174      33.814   0.869 -37.853  1.00  0.62           H  
ATOM   2723 1HB  ARG A 174      33.882   1.535 -40.730  1.00  0.62           H  
ATOM   2724 2HB  ARG A 174      33.049   2.665 -39.701  1.00  0.62           H  
ATOM   2725 1HG  ARG A 174      35.269   3.436 -39.973  1.00  0.62           H  
ATOM   2726 2HG  ARG A 174      35.171   2.769 -38.325  1.00  0.62           H  
ATOM   2727 1HD  ARG A 174      36.307   0.821 -38.999  1.00  0.62           H  
ATOM   2728 2HD  ARG A 174      36.262   1.266 -40.694  1.00  0.62           H  
ATOM   2729  HE  ARG A 174      37.511   3.399 -39.496  1.00  0.62           H  
ATOM   2730 1HH1 ARG A 174      38.294  -0.106 -39.482  1.00  0.62           H  
ATOM   2731 2HH1 ARG A 174      40.013   0.231 -39.388  1.00  0.62           H  
ATOM   2732 1HH2 ARG A 174      39.725   3.696 -39.320  1.00  0.62           H  
ATOM   2733 2HH2 ARG A 174      40.809   2.323 -39.265  1.00  0.62           H  
ATOM   2734  N   LEU A 175      31.378   0.639 -37.477  1.00  0.62           N  
ATOM   2735  CA  LEU A 175      29.942   0.656 -37.228  1.00  0.62           C  
ATOM   2736  C   LEU A 175      29.510   1.955 -36.541  1.00  0.62           C  
ATOM   2737  O   LEU A 175      30.100   2.358 -35.532  1.00  0.62           O  
ATOM   2738  CB  LEU A 175      29.529  -0.572 -36.398  1.00  0.62           C  
ATOM   2739  CG  LEU A 175      29.220  -1.888 -37.211  1.00  0.62           C  
ATOM   2740  CD1 LEU A 175      30.466  -2.440 -37.899  1.00  0.62           C  
ATOM   2741  CD2 LEU A 175      28.613  -2.937 -36.271  1.00  0.62           C  
ATOM   2742  H   LEU A 175      32.020   0.492 -36.706  1.00  0.62           H  
ATOM   2743  HA  LEU A 175      29.426   0.604 -38.185  1.00  0.62           H  
ATOM   2744 1HB  LEU A 175      30.327  -0.787 -35.710  1.00  0.62           H  
ATOM   2745 2HB  LEU A 175      28.647  -0.315 -35.819  1.00  0.62           H  
ATOM   2746  HG  LEU A 175      28.530  -1.650 -37.975  1.00  0.62           H  
ATOM   2747 1HD1 LEU A 175      30.203  -3.336 -38.463  1.00  0.62           H  
ATOM   2748 2HD1 LEU A 175      30.865  -1.712 -38.577  1.00  0.62           H  
ATOM   2749 3HD1 LEU A 175      31.209  -2.693 -37.173  1.00  0.62           H  
ATOM   2750 1HD2 LEU A 175      28.371  -3.834 -36.845  1.00  0.62           H  
ATOM   2751 2HD2 LEU A 175      29.319  -3.191 -35.494  1.00  0.62           H  
ATOM   2752 3HD2 LEU A 175      27.706  -2.543 -35.817  1.00  0.62           H  
ATOM   2753  N   GLY A 176      28.466   2.574 -37.084  1.00  0.62           N  
ATOM   2754  CA  GLY A 176      27.861   3.810 -36.592  1.00  0.62           C  
ATOM   2755  C   GLY A 176      26.887   3.494 -35.477  1.00  0.62           C  
ATOM   2756  O   GLY A 176      27.111   2.526 -34.750  1.00  0.62           O  
ATOM   2757  H   GLY A 176      28.084   2.200 -37.949  1.00  0.62           H  
ATOM   2758 1HA  GLY A 176      28.638   4.485 -36.235  1.00  0.62           H  
ATOM   2759 2HA  GLY A 176      27.339   4.309 -37.411  1.00  0.62           H  
ATOM   2760  N   TYR A 177      25.834   4.299 -35.317  1.00  0.62           N  
ATOM   2761  CA  TYR A 177      24.905   4.110 -34.198  1.00  0.62           C  
ATOM   2762  C   TYR A 177      23.434   4.126 -34.565  1.00  0.62           C  
ATOM   2763  O   TYR A 177      23.040   4.639 -35.616  1.00  0.62           O  
ATOM   2764  CB  TYR A 177      25.144   5.148 -33.123  1.00  0.62           C  
ATOM   2765  CG  TYR A 177      24.894   6.554 -33.547  1.00  0.62           C  
ATOM   2766  CD1 TYR A 177      23.627   7.091 -33.468  1.00  0.62           C  
ATOM   2767  CD2 TYR A 177      25.947   7.329 -33.974  1.00  0.62           C  
ATOM   2768  CE1 TYR A 177      23.402   8.398 -33.833  1.00  0.62           C  
ATOM   2769  CE2 TYR A 177      25.734   8.641 -34.339  1.00  0.62           C  
ATOM   2770  CZ  TYR A 177      24.463   9.177 -34.272  1.00  0.62           C  
ATOM   2771  OH  TYR A 177      24.246  10.488 -34.631  1.00  0.62           O  
ATOM   2772  H   TYR A 177      25.703   5.072 -35.967  1.00  0.62           H  
ATOM   2773  HA  TYR A 177      25.092   3.138 -33.762  1.00  0.62           H  
ATOM   2774 1HB  TYR A 177      24.520   4.928 -32.265  1.00  0.62           H  
ATOM   2775 2HB  TYR A 177      26.160   5.076 -32.811  1.00  0.62           H  
ATOM   2776  HD1 TYR A 177      22.808   6.478 -33.127  1.00  0.62           H  
ATOM   2777  HD2 TYR A 177      26.949   6.903 -34.026  1.00  0.62           H  
ATOM   2778  HE1 TYR A 177      22.399   8.815 -33.775  1.00  0.62           H  
ATOM   2779  HE2 TYR A 177      26.569   9.250 -34.681  1.00  0.62           H  
ATOM   2780  HH  TYR A 177      25.081  10.893 -34.875  1.00  0.62           H  
ATOM   2781  N   GLY A 178      22.614   3.586 -33.660  1.00  0.63           N  
ATOM   2782  CA  GLY A 178      21.190   3.498 -33.885  1.00  0.63           C  
ATOM   2783  C   GLY A 178      21.005   2.240 -34.707  1.00  0.63           C  
ATOM   2784  O   GLY A 178      20.174   2.180 -35.614  1.00  0.63           O  
ATOM   2785  H   GLY A 178      22.994   3.142 -32.819  1.00  0.63           H  
ATOM   2786 1HA  GLY A 178      20.668   3.422 -32.933  1.00  0.63           H  
ATOM   2787 2HA  GLY A 178      20.827   4.375 -34.417  1.00  0.63           H  
ATOM   2788  N   LEU A 179      21.883   1.273 -34.428  1.00  0.64           N  
ATOM   2789  CA  LEU A 179      21.936   0.012 -35.143  1.00  0.64           C  
ATOM   2790  C   LEU A 179      21.133  -1.086 -34.484  1.00  0.64           C  
ATOM   2791  O   LEU A 179      21.047  -1.181 -33.258  1.00  0.64           O  
ATOM   2792  CB  LEU A 179      23.390  -0.464 -35.276  1.00  0.64           C  
ATOM   2793  CG  LEU A 179      24.350   0.450 -36.034  1.00  0.64           C  
ATOM   2794  CD1 LEU A 179      25.727  -0.179 -36.020  1.00  0.64           C  
ATOM   2795  CD2 LEU A 179      23.854   0.657 -37.439  1.00  0.64           C  
ATOM   2796  H   LEU A 179      22.518   1.418 -33.636  1.00  0.64           H  
ATOM   2797  HA  LEU A 179      21.531   0.169 -36.139  1.00  0.64           H  
ATOM   2798 1HB  LEU A 179      23.795  -0.564 -34.269  1.00  0.64           H  
ATOM   2799 2HB  LEU A 179      23.398  -1.445 -35.751  1.00  0.64           H  
ATOM   2800  HG  LEU A 179      24.413   1.412 -35.535  1.00  0.64           H  
ATOM   2801 1HD1 LEU A 179      26.426   0.466 -36.550  1.00  0.64           H  
ATOM   2802 2HD1 LEU A 179      26.061  -0.306 -34.989  1.00  0.64           H  
ATOM   2803 3HD1 LEU A 179      25.681  -1.146 -36.508  1.00  0.64           H  
ATOM   2804 1HD2 LEU A 179      24.541   1.307 -37.978  1.00  0.64           H  
ATOM   2805 2HD2 LEU A 179      23.789  -0.307 -37.944  1.00  0.64           H  
ATOM   2806 3HD2 LEU A 179      22.869   1.114 -37.410  1.00  0.64           H  
ATOM   2807  N   MET A 180      20.588  -1.949 -35.323  1.00  0.66           N  
ATOM   2808  CA  MET A 180      19.838  -3.104 -34.854  1.00  0.66           C  
ATOM   2809  C   MET A 180      20.100  -4.372 -35.656  1.00  0.66           C  
ATOM   2810  O   MET A 180      20.163  -4.335 -36.887  1.00  0.66           O  
ATOM   2811  CB  MET A 180      18.358  -2.760 -34.904  1.00  0.66           C  
ATOM   2812  CG  MET A 180      17.424  -3.860 -34.501  1.00  0.66           C  
ATOM   2813  SD  MET A 180      15.745  -3.301 -34.497  1.00  0.66           S  
ATOM   2814  CE  MET A 180      15.545  -3.207 -36.246  1.00  0.66           C  
ATOM   2815  H   MET A 180      20.673  -1.760 -36.325  1.00  0.66           H  
ATOM   2816  HA  MET A 180      20.124  -3.305 -33.820  1.00  0.66           H  
ATOM   2817 1HB  MET A 180      18.166  -1.908 -34.248  1.00  0.66           H  
ATOM   2818 2HB  MET A 180      18.090  -2.453 -35.919  1.00  0.66           H  
ATOM   2819 1HG  MET A 180      17.500  -4.669 -35.233  1.00  0.66           H  
ATOM   2820 2HG  MET A 180      17.666  -4.279 -33.546  1.00  0.66           H  
ATOM   2821 1HE  MET A 180      14.548  -2.897 -36.495  1.00  0.66           H  
ATOM   2822 2HE  MET A 180      16.260  -2.505 -36.651  1.00  0.66           H  
ATOM   2823 3HE  MET A 180      15.727  -4.189 -36.676  1.00  0.66           H  
ATOM   2824  N   LEU A 181      20.256  -5.490 -34.941  1.00  0.69           N  
ATOM   2825  CA  LEU A 181      20.384  -6.807 -35.561  1.00  0.69           C  
ATOM   2826  C   LEU A 181      19.194  -7.699 -35.121  1.00  0.69           C  
ATOM   2827  O   LEU A 181      19.113  -8.085 -33.949  1.00  0.69           O  
ATOM   2828  CB  LEU A 181      21.728  -7.470 -35.196  1.00  0.69           C  
ATOM   2829  CG  LEU A 181      23.024  -6.733 -35.544  1.00  0.69           C  
ATOM   2830  CD1 LEU A 181      24.230  -7.544 -35.003  1.00  0.69           C  
ATOM   2831  CD2 LEU A 181      23.096  -6.535 -37.040  1.00  0.69           C  
ATOM   2832  H   LEU A 181      20.231  -5.425 -33.936  1.00  0.69           H  
ATOM   2833  HA  LEU A 181      20.354  -6.689 -36.633  1.00  0.69           H  
ATOM   2834 1HB  LEU A 181      21.747  -7.654 -34.130  1.00  0.69           H  
ATOM   2835 2HB  LEU A 181      21.775  -8.417 -35.728  1.00  0.69           H  
ATOM   2836  HG  LEU A 181      23.034  -5.775 -35.069  1.00  0.69           H  
ATOM   2837 1HD1 LEU A 181      25.156  -7.018 -35.235  1.00  0.69           H  
ATOM   2838 2HD1 LEU A 181      24.141  -7.655 -33.919  1.00  0.69           H  
ATOM   2839 3HD1 LEU A 181      24.246  -8.527 -35.467  1.00  0.69           H  
ATOM   2840 1HD2 LEU A 181      24.007  -6.000 -37.306  1.00  0.69           H  
ATOM   2841 2HD2 LEU A 181      23.080  -7.497 -37.547  1.00  0.69           H  
ATOM   2842 3HD2 LEU A 181      22.236  -5.954 -37.340  1.00  0.69           H  
ATOM   2843  N   ASP A 182      18.271  -8.007 -36.045  1.00  0.71           N  
ATOM   2844  CA  ASP A 182      17.054  -8.774 -35.689  1.00  0.71           C  
ATOM   2845  C   ASP A 182      17.232 -10.284 -35.738  1.00  0.71           C  
ATOM   2846  O   ASP A 182      17.509 -10.860 -36.794  1.00  0.71           O  
ATOM   2847  CB  ASP A 182      15.849  -8.401 -36.554  1.00  0.71           C  
ATOM   2848  CG  ASP A 182      15.321  -7.043 -36.235  1.00  0.71           C  
ATOM   2849  OD1 ASP A 182      15.745  -6.503 -35.257  1.00  0.71           O  
ATOM   2850  OD2 ASP A 182      14.449  -6.567 -36.920  1.00  0.71           O  
ATOM   2851  H   ASP A 182      18.429  -7.686 -37.003  1.00  0.71           H  
ATOM   2852  HA  ASP A 182      16.792  -8.513 -34.664  1.00  0.71           H  
ATOM   2853 1HB  ASP A 182      16.136  -8.419 -37.593  1.00  0.71           H  
ATOM   2854 2HB  ASP A 182      15.053  -9.136 -36.418  1.00  0.71           H  
ATOM   2855  N   HIS A 183      17.045 -10.941 -34.583  1.00  0.73           N  
ATOM   2856  CA  HIS A 183      17.279 -12.387 -34.476  1.00  0.73           C  
ATOM   2857  C   HIS A 183      18.684 -12.613 -34.983  1.00  0.73           C  
ATOM   2858  O   HIS A 183      18.934 -13.460 -35.829  1.00  0.73           O  
ATOM   2859  CB  HIS A 183      16.273 -13.201 -35.302  1.00  0.73           C  
ATOM   2860  CG  HIS A 183      14.845 -12.948 -34.960  1.00  0.73           C  
ATOM   2861  ND1 HIS A 183      14.284 -13.323 -33.757  1.00  0.73           N  
ATOM   2862  CD2 HIS A 183      13.855 -12.363 -35.673  1.00  0.73           C  
ATOM   2863  CE1 HIS A 183      13.008 -12.980 -33.745  1.00  0.73           C  
ATOM   2864  NE2 HIS A 183      12.722 -12.396 -34.896  1.00  0.73           N  
ATOM   2865  H   HIS A 183      16.784 -10.409 -33.762  1.00  0.73           H  
ATOM   2866  HA  HIS A 183      17.233 -12.711 -33.438  1.00  0.73           H  
ATOM   2867 1HB  HIS A 183      16.404 -13.003 -36.353  1.00  0.73           H  
ATOM   2868 2HB  HIS A 183      16.470 -14.260 -35.159  1.00  0.73           H  
ATOM   2869  HD2 HIS A 183      13.941 -11.947 -36.678  1.00  0.73           H  
ATOM   2870  HE1 HIS A 183      12.308 -13.151 -32.928  1.00  0.73           H  
ATOM   2871  HE2 HIS A 183      11.817 -12.033 -35.166  1.00  0.73           H  
ATOM   2872  N   ALA A 184      19.618 -11.881 -34.400  1.00  0.73           N  
ATOM   2873  CA  ALA A 184      20.983 -11.763 -34.890  1.00  0.73           C  
ATOM   2874  C   ALA A 184      21.868 -12.978 -34.832  1.00  0.73           C  
ATOM   2875  O   ALA A 184      22.888 -12.977 -34.164  1.00  0.73           O  
ATOM   2876  CB  ALA A 184      21.669 -10.727 -34.083  1.00  0.73           C  
ATOM   2877  H   ALA A 184      19.334 -11.283 -33.640  1.00  0.73           H  
ATOM   2878  HA  ALA A 184      20.914 -11.442 -35.932  1.00  0.73           H  
ATOM   2879 1HB  ALA A 184      22.666 -10.544 -34.464  1.00  0.73           H  
ATOM   2880 2HB  ALA A 184      21.083  -9.842 -34.118  1.00  0.73           H  
ATOM   2881 3HB  ALA A 184      21.728 -11.087 -33.061  1.00  0.73           H  
ATOM   2882  N   THR A 185      21.513 -13.981 -35.586  1.00  0.72           N  
ATOM   2883  CA  THR A 185      22.344 -15.140 -35.745  1.00  0.72           C  
ATOM   2884  C   THR A 185      22.752 -15.141 -37.207  1.00  0.72           C  
ATOM   2885  O   THR A 185      21.929 -14.888 -38.099  1.00  0.72           O  
ATOM   2886  CB  THR A 185      21.625 -16.441 -35.345  1.00  0.72           C  
ATOM   2887  OG1 THR A 185      21.252 -16.374 -33.960  1.00  0.72           O  
ATOM   2888  CG2 THR A 185      22.548 -17.642 -35.557  1.00  0.72           C  
ATOM   2889  H   THR A 185      20.621 -13.925 -36.059  1.00  0.72           H  
ATOM   2890  HA  THR A 185      23.241 -15.035 -35.129  1.00  0.72           H  
ATOM   2891  HB  THR A 185      20.726 -16.560 -35.950  1.00  0.72           H  
ATOM   2892  HG1 THR A 185      22.000 -16.040 -33.444  1.00  0.72           H  
ATOM   2893 1HG2 THR A 185      22.025 -18.551 -35.266  1.00  0.72           H  
ATOM   2894 2HG2 THR A 185      22.833 -17.714 -36.605  1.00  0.72           H  
ATOM   2895 3HG2 THR A 185      23.442 -17.526 -34.947  1.00  0.72           H  
ATOM   2896  N   GLY A 186      24.027 -15.356 -37.459  1.00  0.71           N  
ATOM   2897  CA  GLY A 186      24.522 -15.389 -38.818  1.00  0.71           C  
ATOM   2898  C   GLY A 186      24.943 -14.018 -39.340  1.00  0.71           C  
ATOM   2899  O   GLY A 186      25.367 -13.912 -40.486  1.00  0.71           O  
ATOM   2900  H   GLY A 186      24.683 -15.498 -36.691  1.00  0.71           H  
ATOM   2901 1HA  GLY A 186      25.374 -16.067 -38.867  1.00  0.71           H  
ATOM   2902 2HA  GLY A 186      23.755 -15.807 -39.467  1.00  0.71           H  
ATOM   2903  N   PHE A 187      24.807 -12.956 -38.534  1.00  0.69           N  
ATOM   2904  CA  PHE A 187      25.247 -11.649 -39.028  1.00  0.69           C  
ATOM   2905  C   PHE A 187      26.759 -11.609 -39.087  1.00  0.69           C  
ATOM   2906  O   PHE A 187      27.422 -11.952 -38.105  1.00  0.69           O  
ATOM   2907  CB  PHE A 187      24.734 -10.453 -38.207  1.00  0.69           C  
ATOM   2908  CG  PHE A 187      25.290  -9.099 -38.750  1.00  0.69           C  
ATOM   2909  CD1 PHE A 187      24.951  -8.657 -40.008  1.00  0.69           C  
ATOM   2910  CD2 PHE A 187      26.134  -8.279 -37.993  1.00  0.69           C  
ATOM   2911  CE1 PHE A 187      25.438  -7.471 -40.510  1.00  0.69           C  
ATOM   2912  CE2 PHE A 187      26.609  -7.079 -38.495  1.00  0.69           C  
ATOM   2913  CZ  PHE A 187      26.260  -6.679 -39.755  1.00  0.69           C  
ATOM   2914  H   PHE A 187      24.441 -13.072 -37.600  1.00  0.69           H  
ATOM   2915  HA  PHE A 187      24.862 -11.528 -40.035  1.00  0.69           H  
ATOM   2916 1HB  PHE A 187      23.648 -10.420 -38.243  1.00  0.69           H  
ATOM   2917 2HB  PHE A 187      25.026 -10.557 -37.174  1.00  0.69           H  
ATOM   2918  HD1 PHE A 187      24.299  -9.275 -40.612  1.00  0.69           H  
ATOM   2919  HD2 PHE A 187      26.414  -8.574 -37.002  1.00  0.69           H  
ATOM   2920  HE1 PHE A 187      25.158  -7.167 -41.516  1.00  0.69           H  
ATOM   2921  HE2 PHE A 187      27.259  -6.454 -37.891  1.00  0.69           H  
ATOM   2922  HZ  PHE A 187      26.635  -5.739 -40.154  1.00  0.69           H  
ATOM   2923  N   VAL A 188      27.276 -11.234 -40.249  1.00  0.68           N  
ATOM   2924  CA  VAL A 188      28.702 -11.161 -40.510  1.00  0.68           C  
ATOM   2925  C   VAL A 188      29.126  -9.829 -41.119  1.00  0.68           C  
ATOM   2926  O   VAL A 188      28.460  -9.307 -42.013  1.00  0.68           O  
ATOM   2927  CB  VAL A 188      29.144 -12.314 -41.442  1.00  0.68           C  
ATOM   2928  CG1 VAL A 188      30.633 -12.200 -41.766  1.00  0.68           C  
ATOM   2929  CG2 VAL A 188      28.873 -13.648 -40.773  1.00  0.68           C  
ATOM   2930  H   VAL A 188      26.624 -11.003 -40.997  1.00  0.68           H  
ATOM   2931  HA  VAL A 188      29.204 -11.286 -39.566  1.00  0.68           H  
ATOM   2932  HB  VAL A 188      28.587 -12.257 -42.368  1.00  0.68           H  
ATOM   2933 1HG1 VAL A 188      30.918 -13.021 -42.423  1.00  0.68           H  
ATOM   2934 2HG1 VAL A 188      30.841 -11.258 -42.269  1.00  0.68           H  
ATOM   2935 3HG1 VAL A 188      31.211 -12.255 -40.837  1.00  0.68           H  
ATOM   2936 1HG2 VAL A 188      29.179 -14.455 -41.432  1.00  0.68           H  
ATOM   2937 2HG2 VAL A 188      29.430 -13.704 -39.849  1.00  0.68           H  
ATOM   2938 3HG2 VAL A 188      27.824 -13.747 -40.561  1.00  0.68           H  
ATOM   2939  N   ALA A 189      30.234  -9.273 -40.646  1.00  0.67           N  
ATOM   2940  CA  ALA A 189      30.742  -8.054 -41.270  1.00  0.67           C  
ATOM   2941  C   ALA A 189      32.265  -8.077 -41.305  1.00  0.67           C  
ATOM   2942  O   ALA A 189      32.939  -8.168 -40.276  1.00  0.67           O  
ATOM   2943  CB  ALA A 189      30.207  -6.836 -40.547  1.00  0.67           C  
ATOM   2944  H   ALA A 189      30.727  -9.733 -39.878  1.00  0.67           H  
ATOM   2945  HA  ALA A 189      30.410  -8.039 -42.296  1.00  0.67           H  
ATOM   2946 1HB  ALA A 189      30.568  -5.933 -41.023  1.00  0.67           H  
ATOM   2947 2HB  ALA A 189      29.123  -6.853 -40.574  1.00  0.67           H  
ATOM   2948 3HB  ALA A 189      30.532  -6.873 -39.555  1.00  0.67           H  
ATOM   2949  N   GLY A 190      32.806  -7.964 -42.516  1.00  0.67           N  
ATOM   2950  CA  GLY A 190      34.245  -8.100 -42.714  1.00  0.67           C  
ATOM   2951  C   GLY A 190      35.090  -6.885 -42.365  1.00  0.67           C  
ATOM   2952  O   GLY A 190      34.592  -5.848 -41.936  1.00  0.67           O  
ATOM   2953  H   GLY A 190      32.188  -7.873 -43.325  1.00  0.67           H  
ATOM   2954 1HA  GLY A 190      34.593  -8.948 -42.125  1.00  0.67           H  
ATOM   2955 2HA  GLY A 190      34.423  -8.366 -43.748  1.00  0.67           H  
ATOM   2956  N   GLU A 191      36.388  -7.011 -42.638  1.00  0.66           N  
ATOM   2957  CA  GLU A 191      37.411  -6.035 -42.248  1.00  0.66           C  
ATOM   2958  C   GLU A 191      37.105  -4.575 -42.544  1.00  0.66           C  
ATOM   2959  O   GLU A 191      37.301  -3.726 -41.682  1.00  0.66           O  
ATOM   2960  CB  GLU A 191      38.734  -6.397 -42.936  1.00  0.66           C  
ATOM   2961  CG  GLU A 191      39.931  -5.550 -42.544  1.00  0.66           C  
ATOM   2962  CD  GLU A 191      41.207  -5.904 -43.321  1.00  0.66           C  
ATOM   2963  OE1 GLU A 191      41.158  -6.741 -44.205  1.00  0.66           O  
ATOM   2964  OE2 GLU A 191      42.225  -5.332 -43.018  1.00  0.66           O  
ATOM   2965  H   GLU A 191      36.699  -7.871 -43.063  1.00  0.66           H  
ATOM   2966  HA  GLU A 191      37.548  -6.122 -41.177  1.00  0.66           H  
ATOM   2967 1HB  GLU A 191      38.974  -7.440 -42.733  1.00  0.66           H  
ATOM   2968 2HB  GLU A 191      38.624  -6.287 -43.997  1.00  0.66           H  
ATOM   2969 1HG  GLU A 191      39.690  -4.499 -42.701  1.00  0.66           H  
ATOM   2970 2HG  GLU A 191      40.116  -5.692 -41.482  1.00  0.66           H  
ATOM   2971  N   THR A 192      36.617  -4.249 -43.729  1.00  0.65           N  
ATOM   2972  CA  THR A 192      36.379  -2.845 -43.992  1.00  0.65           C  
ATOM   2973  C   THR A 192      34.901  -2.541 -44.129  1.00  0.65           C  
ATOM   2974  O   THR A 192      34.532  -1.518 -44.700  1.00  0.65           O  
ATOM   2975  CB  THR A 192      37.149  -2.380 -45.233  1.00  0.65           C  
ATOM   2976  OG1 THR A 192      36.735  -3.124 -46.382  1.00  0.65           O  
ATOM   2977  CG2 THR A 192      38.645  -2.605 -45.000  1.00  0.65           C  
ATOM   2978  H   THR A 192      36.465  -4.934 -44.472  1.00  0.65           H  
ATOM   2979  HA  THR A 192      36.744  -2.263 -43.150  1.00  0.65           H  
ATOM   2980  HB  THR A 192      36.961  -1.323 -45.405  1.00  0.65           H  
ATOM   2981  HG1 THR A 192      36.712  -4.079 -46.187  1.00  0.65           H  
ATOM   2982 1HG2 THR A 192      39.216  -2.274 -45.849  1.00  0.65           H  
ATOM   2983 2HG2 THR A 192      38.961  -2.046 -44.122  1.00  0.65           H  
ATOM   2984 3HG2 THR A 192      38.832  -3.665 -44.841  1.00  0.65           H  
ATOM   2985  N   ALA A 193      34.042  -3.451 -43.670  1.00  0.63           N  
ATOM   2986  CA  ALA A 193      32.617  -3.201 -43.803  1.00  0.63           C  
ATOM   2987  C   ALA A 193      32.280  -1.950 -43.014  1.00  0.63           C  
ATOM   2988  O   ALA A 193      32.851  -1.730 -41.936  1.00  0.63           O  
ATOM   2989  CB  ALA A 193      31.807  -4.388 -43.318  1.00  0.63           C  
ATOM   2990  H   ALA A 193      34.374  -4.286 -43.183  1.00  0.63           H  
ATOM   2991  HA  ALA A 193      32.393  -3.018 -44.856  1.00  0.63           H  
ATOM   2992 1HB  ALA A 193      30.744  -4.169 -43.428  1.00  0.63           H  
ATOM   2993 2HB  ALA A 193      32.059  -5.275 -43.896  1.00  0.63           H  
ATOM   2994 3HB  ALA A 193      32.040  -4.564 -42.270  1.00  0.63           H  
ATOM   2995  N   VAL A 194      31.363  -1.138 -43.536  1.00  0.61           N  
ATOM   2996  CA  VAL A 194      30.964   0.068 -42.813  1.00  0.61           C  
ATOM   2997  C   VAL A 194      29.459   0.195 -42.619  1.00  0.61           C  
ATOM   2998  O   VAL A 194      28.698   0.072 -43.574  1.00  0.61           O  
ATOM   2999  CB  VAL A 194      31.431   1.342 -43.559  1.00  0.61           C  
ATOM   3000  CG1 VAL A 194      31.005   2.589 -42.788  1.00  0.61           C  
ATOM   3001  CG2 VAL A 194      32.922   1.314 -43.766  1.00  0.61           C  
ATOM   3002  H   VAL A 194      30.970  -1.366 -44.450  1.00  0.61           H  
ATOM   3003  HA  VAL A 194      31.437   0.045 -41.841  1.00  0.61           H  
ATOM   3004  HB  VAL A 194      30.946   1.386 -44.510  1.00  0.61           H  
ATOM   3005 1HG1 VAL A 194      31.319   3.476 -43.331  1.00  0.61           H  
ATOM   3006 2HG1 VAL A 194      29.927   2.610 -42.672  1.00  0.61           H  
ATOM   3007 3HG1 VAL A 194      31.473   2.581 -41.803  1.00  0.61           H  
ATOM   3008 1HG2 VAL A 194      33.230   2.204 -44.306  1.00  0.61           H  
ATOM   3009 2HG2 VAL A 194      33.422   1.275 -42.827  1.00  0.61           H  
ATOM   3010 3HG2 VAL A 194      33.182   0.447 -44.345  1.00  0.61           H  
ATOM   3011  N   LEU A 195      29.020   0.463 -41.394  1.00  0.59           N  
ATOM   3012  CA  LEU A 195      27.604   0.754 -41.190  1.00  0.59           C  
ATOM   3013  C   LEU A 195      27.427   2.197 -40.752  1.00  0.59           C  
ATOM   3014  O   LEU A 195      27.950   2.610 -39.722  1.00  0.59           O  
ATOM   3015  CB  LEU A 195      26.908  -0.165 -40.158  1.00  0.59           C  
ATOM   3016  CG  LEU A 195      26.839  -1.652 -40.488  1.00  0.59           C  
ATOM   3017  CD1 LEU A 195      26.065  -2.398 -39.394  1.00  0.59           C  
ATOM   3018  CD2 LEU A 195      26.165  -1.792 -41.793  1.00  0.59           C  
ATOM   3019  H   LEU A 195      29.693   0.540 -40.637  1.00  0.59           H  
ATOM   3020  HA  LEU A 195      27.082   0.637 -42.136  1.00  0.59           H  
ATOM   3021 1HB  LEU A 195      27.399  -0.051 -39.206  1.00  0.59           H  
ATOM   3022 2HB  LEU A 195      25.890   0.176 -40.031  1.00  0.59           H  
ATOM   3023  HG  LEU A 195      27.843  -2.075 -40.542  1.00  0.59           H  
ATOM   3024 1HD1 LEU A 195      26.011  -3.448 -39.645  1.00  0.59           H  
ATOM   3025 2HD1 LEU A 195      26.536  -2.295 -38.440  1.00  0.59           H  
ATOM   3026 3HD1 LEU A 195      25.057  -1.993 -39.333  1.00  0.59           H  
ATOM   3027 1HD2 LEU A 195      26.088  -2.819 -42.056  1.00  0.59           H  
ATOM   3028 2HD2 LEU A 195      25.184  -1.365 -41.730  1.00  0.59           H  
ATOM   3029 3HD2 LEU A 195      26.736  -1.273 -42.536  1.00  0.59           H  
ATOM   3030  N   GLY A 196      26.622   2.943 -41.489  1.00  0.58           N  
ATOM   3031  CA  GLY A 196      26.301   4.314 -41.125  1.00  0.58           C  
ATOM   3032  C   GLY A 196      25.288   4.296 -39.980  1.00  0.58           C  
ATOM   3033  O   GLY A 196      25.216   3.326 -39.226  1.00  0.58           O  
ATOM   3034  H   GLY A 196      26.241   2.582 -42.367  1.00  0.58           H  
ATOM   3035 1HA  GLY A 196      27.200   4.845 -40.832  1.00  0.58           H  
ATOM   3036 2HA  GLY A 196      25.869   4.831 -41.987  1.00  0.58           H  
ATOM   3037  N   ASN A 197      24.552   5.373 -39.809  1.00  0.57           N  
ATOM   3038  CA  ASN A 197      23.633   5.474 -38.680  1.00  0.57           C  
ATOM   3039  C   ASN A 197      22.234   4.999 -39.081  1.00  0.57           C  
ATOM   3040  O   ASN A 197      21.898   4.988 -40.267  1.00  0.57           O  
ATOM   3041  CB  ASN A 197      23.616   6.901 -38.167  1.00  0.57           C  
ATOM   3042  CG  ASN A 197      25.003   7.344 -37.712  1.00  0.57           C  
ATOM   3043  OD1 ASN A 197      25.773   6.622 -37.047  1.00  0.57           O  
ATOM   3044  ND2 ASN A 197      25.346   8.556 -38.077  1.00  0.57           N  
ATOM   3045  H   ASN A 197      24.618   6.132 -40.493  1.00  0.57           H  
ATOM   3046  HA  ASN A 197      23.986   4.820 -37.883  1.00  0.57           H  
ATOM   3047 1HB  ASN A 197      23.271   7.570 -38.957  1.00  0.57           H  
ATOM   3048 2HB  ASN A 197      22.921   6.986 -37.327  1.00  0.57           H  
ATOM   3049 1HD2 ASN A 197      26.239   8.924 -37.825  1.00  0.57           H  
ATOM   3050 2HD2 ASN A 197      24.708   9.118 -38.612  1.00  0.57           H  
ATOM   3051  N   ASN A 198      21.402   4.643 -38.107  1.00  0.58           N  
ATOM   3052  CA  ASN A 198      20.034   4.221 -38.432  1.00  0.58           C  
ATOM   3053  C   ASN A 198      19.959   3.056 -39.420  1.00  0.58           C  
ATOM   3054  O   ASN A 198      19.182   3.109 -40.369  1.00  0.58           O  
ATOM   3055  CB  ASN A 198      19.211   5.396 -38.975  1.00  0.58           C  
ATOM   3056  CG  ASN A 198      18.857   6.429 -37.936  1.00  0.58           C  
ATOM   3057  OD1 ASN A 198      18.215   6.107 -36.917  1.00  0.58           O  
ATOM   3058  ND2 ASN A 198      19.255   7.657 -38.168  1.00  0.58           N  
ATOM   3059  H   ASN A 198      21.744   4.649 -37.143  1.00  0.58           H  
ATOM   3060  HA  ASN A 198      19.569   3.874 -37.507  1.00  0.58           H  
ATOM   3061 1HB  ASN A 198      19.731   5.897 -39.782  1.00  0.58           H  
ATOM   3062 2HB  ASN A 198      18.288   5.009 -39.398  1.00  0.58           H  
ATOM   3063 1HD2 ASN A 198      19.046   8.384 -37.512  1.00  0.58           H  
ATOM   3064 2HD2 ASN A 198      19.767   7.869 -39.001  1.00  0.58           H  
ATOM   3065  N   ILE A 199      20.777   2.029 -39.225  1.00  0.59           N  
ATOM   3066  CA  ILE A 199      20.741   0.858 -40.099  1.00  0.59           C  
ATOM   3067  C   ILE A 199      20.214  -0.380 -39.381  1.00  0.59           C  
ATOM   3068  O   ILE A 199      20.692  -0.748 -38.296  1.00  0.59           O  
ATOM   3069  CB  ILE A 199      22.106   0.579 -40.716  1.00  0.59           C  
ATOM   3070  CG1 ILE A 199      22.509   1.738 -41.552  1.00  0.59           C  
ATOM   3071  CG2 ILE A 199      22.071  -0.704 -41.544  1.00  0.59           C  
ATOM   3072  CD1 ILE A 199      23.861   1.630 -41.948  1.00  0.59           C  
ATOM   3073  H   ILE A 199      21.415   2.060 -38.442  1.00  0.59           H  
ATOM   3074  HA  ILE A 199      20.061   1.068 -40.922  1.00  0.59           H  
ATOM   3075  HB  ILE A 199      22.834   0.479 -39.944  1.00  0.59           H  
ATOM   3076 1HG1 ILE A 199      21.873   1.794 -42.436  1.00  0.59           H  
ATOM   3077 2HG1 ILE A 199      22.406   2.658 -40.994  1.00  0.59           H  
ATOM   3078 1HG2 ILE A 199      23.032  -0.900 -41.973  1.00  0.59           H  
ATOM   3079 2HG2 ILE A 199      21.794  -1.512 -40.909  1.00  0.59           H  
ATOM   3080 3HG2 ILE A 199      21.348  -0.612 -42.340  1.00  0.59           H  
ATOM   3081 1HD1 ILE A 199      24.140   2.484 -42.549  1.00  0.59           H  
ATOM   3082 2HD1 ILE A 199      24.454   1.596 -41.055  1.00  0.59           H  
ATOM   3083 3HD1 ILE A 199      24.005   0.735 -42.504  1.00  0.59           H  
ATOM   3084  N   SER A 200      19.216  -0.994 -40.010  1.00  0.60           N  
ATOM   3085  CA  SER A 200      18.539  -2.169 -39.477  1.00  0.60           C  
ATOM   3086  C   SER A 200      18.823  -3.383 -40.340  1.00  0.60           C  
ATOM   3087  O   SER A 200      18.490  -3.390 -41.529  1.00  0.60           O  
ATOM   3088  CB  SER A 200      17.060  -1.932 -39.440  1.00  0.60           C  
ATOM   3089  OG  SER A 200      16.726  -0.880 -38.573  1.00  0.60           O  
ATOM   3090  H   SER A 200      18.949  -0.623 -40.927  1.00  0.60           H  
ATOM   3091  HA  SER A 200      18.905  -2.369 -38.469  1.00  0.60           H  
ATOM   3092 1HB  SER A 200      16.698  -1.713 -40.448  1.00  0.60           H  
ATOM   3093 2HB  SER A 200      16.580  -2.843 -39.108  1.00  0.60           H  
ATOM   3094  HG  SER A 200      15.841  -0.535 -38.862  1.00  0.60           H  
ATOM   3095  N   ILE A 201      19.442  -4.390 -39.736  1.00  0.61           N  
ATOM   3096  CA  ILE A 201      19.858  -5.584 -40.454  1.00  0.61           C  
ATOM   3097  C   ILE A 201      19.253  -6.851 -39.862  1.00  0.61           C  
ATOM   3098  O   ILE A 201      19.228  -7.029 -38.648  1.00  0.61           O  
ATOM   3099  CB  ILE A 201      21.383  -5.706 -40.451  1.00  0.61           C  
ATOM   3100  CG1 ILE A 201      21.987  -4.488 -41.062  1.00  0.61           C  
ATOM   3101  CG2 ILE A 201      21.780  -6.880 -41.191  1.00  0.61           C  
ATOM   3102  CD1 ILE A 201      23.485  -4.459 -41.034  1.00  0.61           C  
ATOM   3103  H   ILE A 201      19.667  -4.306 -38.742  1.00  0.61           H  
ATOM   3104  HA  ILE A 201      19.522  -5.509 -41.487  1.00  0.61           H  
ATOM   3105  HB  ILE A 201      21.737  -5.772 -39.452  1.00  0.61           H  
ATOM   3106 1HG1 ILE A 201      21.631  -4.383 -42.055  1.00  0.61           H  
ATOM   3107 2HG1 ILE A 201      21.647  -3.643 -40.489  1.00  0.61           H  
ATOM   3108 1HG2 ILE A 201      22.842  -6.955 -41.200  1.00  0.61           H  
ATOM   3109 2HG2 ILE A 201      21.367  -7.771 -40.737  1.00  0.61           H  
ATOM   3110 3HG2 ILE A 201      21.419  -6.794 -42.201  1.00  0.61           H  
ATOM   3111 1HD1 ILE A 201      23.827  -3.526 -41.468  1.00  0.61           H  
ATOM   3112 2HD1 ILE A 201      23.836  -4.534 -40.006  1.00  0.61           H  
ATOM   3113 3HD1 ILE A 201      23.871  -5.286 -41.615  1.00  0.61           H  
ATOM   3114  N   LEU A 202      18.706  -7.696 -40.712  1.00  0.62           N  
ATOM   3115  CA  LEU A 202      18.108  -8.945 -40.259  1.00  0.62           C  
ATOM   3116  C   LEU A 202      19.096 -10.118 -40.178  1.00  0.62           C  
ATOM   3117  O   LEU A 202      20.211 -10.071 -40.712  1.00  0.62           O  
ATOM   3118  CB  LEU A 202      16.941  -9.305 -41.163  1.00  0.62           C  
ATOM   3119  CG  LEU A 202      15.629  -8.573 -40.874  1.00  0.62           C  
ATOM   3120  CD1 LEU A 202      15.761  -7.122 -41.268  1.00  0.62           C  
ATOM   3121  CD2 LEU A 202      14.510  -9.210 -41.622  1.00  0.62           C  
ATOM   3122  H   LEU A 202      18.703  -7.465 -41.710  1.00  0.62           H  
ATOM   3123  HA  LEU A 202      17.715  -8.783 -39.258  1.00  0.62           H  
ATOM   3124 1HB  LEU A 202      17.230  -9.048 -42.160  1.00  0.62           H  
ATOM   3125 2HB  LEU A 202      16.762 -10.377 -41.104  1.00  0.62           H  
ATOM   3126  HG  LEU A 202      15.415  -8.617 -39.809  1.00  0.62           H  
ATOM   3127 1HD1 LEU A 202      14.829  -6.623 -41.056  1.00  0.62           H  
ATOM   3128 2HD1 LEU A 202      16.558  -6.653 -40.710  1.00  0.62           H  
ATOM   3129 3HD1 LEU A 202      15.974  -7.047 -42.322  1.00  0.62           H  
ATOM   3130 1HD2 LEU A 202      13.606  -8.672 -41.384  1.00  0.62           H  
ATOM   3131 2HD2 LEU A 202      14.694  -9.158 -42.685  1.00  0.62           H  
ATOM   3132 3HD2 LEU A 202      14.404 -10.252 -41.320  1.00  0.62           H  
ATOM   3133  N   HIS A 203      18.667 -11.181 -39.510  1.00  0.62           N  
ATOM   3134  CA  HIS A 203      19.461 -12.396 -39.386  1.00  0.62           C  
ATOM   3135  C   HIS A 203      19.942 -12.918 -40.725  1.00  0.62           C  
ATOM   3136  O   HIS A 203      19.318 -12.674 -41.758  1.00  0.62           O  
ATOM   3137  CB  HIS A 203      18.597 -13.471 -38.738  1.00  0.62           C  
ATOM   3138  CG  HIS A 203      17.472 -14.008 -39.563  1.00  0.62           C  
ATOM   3139  ND1 HIS A 203      17.638 -14.983 -40.522  1.00  0.62           N  
ATOM   3140  CD2 HIS A 203      16.154 -13.705 -39.552  1.00  0.62           C  
ATOM   3141  CE1 HIS A 203      16.468 -15.261 -41.063  1.00  0.62           C  
ATOM   3142  NE2 HIS A 203      15.550 -14.494 -40.494  1.00  0.62           N  
ATOM   3143  H   HIS A 203      17.786 -11.130 -38.998  1.00  0.62           H  
ATOM   3144  HA  HIS A 203      20.330 -12.206 -38.751  1.00  0.62           H  
ATOM   3145 1HB  HIS A 203      19.214 -14.290 -38.371  1.00  0.62           H  
ATOM   3146 2HB  HIS A 203      18.114 -13.020 -37.914  1.00  0.62           H  
ATOM   3147  HD1 HIS A 203      18.432 -15.591 -40.587  1.00  0.62           H  
ATOM   3148  HD2 HIS A 203      15.565 -13.002 -38.961  1.00  0.62           H  
ATOM   3149  HE1 HIS A 203      16.389 -16.007 -41.849  1.00  0.62           H  
ATOM   3150  N   GLY A 204      21.091 -13.588 -40.706  1.00  0.62           N  
ATOM   3151  CA  GLY A 204      21.687 -14.201 -41.884  1.00  0.62           C  
ATOM   3152  C   GLY A 204      22.458 -13.232 -42.792  1.00  0.62           C  
ATOM   3153  O   GLY A 204      23.103 -13.668 -43.744  1.00  0.62           O  
ATOM   3154  H   GLY A 204      21.541 -13.763 -39.808  1.00  0.62           H  
ATOM   3155 1HA  GLY A 204      22.362 -14.994 -41.559  1.00  0.62           H  
ATOM   3156 2HA  GLY A 204      20.903 -14.687 -42.456  1.00  0.62           H  
ATOM   3157  N   VAL A 205      22.421 -11.930 -42.503  1.00  0.63           N  
ATOM   3158  CA  VAL A 205      23.092 -10.985 -43.387  1.00  0.63           C  
ATOM   3159  C   VAL A 205      24.603 -10.948 -43.332  1.00  0.63           C  
ATOM   3160  O   VAL A 205      25.192 -10.824 -42.261  1.00  0.63           O  
ATOM   3161  CB  VAL A 205      22.560  -9.582 -43.150  1.00  0.63           C  
ATOM   3162  CG1 VAL A 205      23.394  -8.531 -43.950  1.00  0.63           C  
ATOM   3163  CG2 VAL A 205      21.120  -9.564 -43.597  1.00  0.63           C  
ATOM   3164  H   VAL A 205      21.863 -11.576 -41.722  1.00  0.63           H  
ATOM   3165  HA  VAL A 205      22.804 -11.266 -44.378  1.00  0.63           H  
ATOM   3166  HB  VAL A 205      22.619  -9.357 -42.099  1.00  0.63           H  
ATOM   3167 1HG1 VAL A 205      23.005  -7.546 -43.770  1.00  0.63           H  
ATOM   3168 2HG1 VAL A 205      24.430  -8.564 -43.619  1.00  0.63           H  
ATOM   3169 3HG1 VAL A 205      23.344  -8.755 -45.016  1.00  0.63           H  
ATOM   3170 1HG2 VAL A 205      20.671  -8.600 -43.430  1.00  0.63           H  
ATOM   3171 2HG2 VAL A 205      21.076  -9.799 -44.649  1.00  0.63           H  
ATOM   3172 3HG2 VAL A 205      20.549 -10.305 -43.055  1.00  0.63           H  
ATOM   3173  N   THR A 206      25.213 -11.001 -44.514  1.00  0.66           N  
ATOM   3174  CA  THR A 206      26.663 -10.941 -44.636  1.00  0.66           C  
ATOM   3175  C   THR A 206      27.139  -9.713 -45.412  1.00  0.66           C  
ATOM   3176  O   THR A 206      26.728  -9.488 -46.556  1.00  0.66           O  
ATOM   3177  CB  THR A 206      27.216 -12.202 -45.352  1.00  0.66           C  
ATOM   3178  OG1 THR A 206      26.904 -13.392 -44.600  1.00  0.66           O  
ATOM   3179  CG2 THR A 206      28.737 -12.089 -45.540  1.00  0.66           C  
ATOM   3180  H   THR A 206      24.620 -11.087 -45.341  1.00  0.66           H  
ATOM   3181  HA  THR A 206      27.092 -10.886 -43.637  1.00  0.66           H  
ATOM   3182  HB  THR A 206      26.747 -12.283 -46.336  1.00  0.66           H  
ATOM   3183  HG1 THR A 206      25.945 -13.502 -44.532  1.00  0.66           H  
ATOM   3184 1HG2 THR A 206      29.107 -12.971 -46.058  1.00  0.66           H  
ATOM   3185 2HG2 THR A 206      28.963 -11.210 -46.133  1.00  0.66           H  
ATOM   3186 3HG2 THR A 206      29.226 -12.004 -44.578  1.00  0.66           H  
ATOM   3187  N   LEU A 207      28.029  -8.946 -44.792  1.00  0.71           N  
ATOM   3188  CA  LEU A 207      28.672  -7.792 -45.411  1.00  0.71           C  
ATOM   3189  C   LEU A 207      30.112  -8.226 -45.725  1.00  0.71           C  
ATOM   3190  O   LEU A 207      31.017  -8.133 -44.879  1.00  0.71           O  
ATOM   3191  CB  LEU A 207      28.612  -6.599 -44.451  1.00  0.71           C  
ATOM   3192  CG  LEU A 207      27.202  -6.246 -43.963  1.00  0.71           C  
ATOM   3193  CD1 LEU A 207      27.284  -5.132 -42.990  1.00  0.71           C  
ATOM   3194  CD2 LEU A 207      26.315  -5.874 -45.128  1.00  0.71           C  
ATOM   3195  H   LEU A 207      28.267  -9.176 -43.829  1.00  0.71           H  
ATOM   3196  HA  LEU A 207      28.166  -7.540 -46.343  1.00  0.71           H  
ATOM   3197 1HB  LEU A 207      29.200  -6.806 -43.592  1.00  0.71           H  
ATOM   3198 2HB  LEU A 207      29.025  -5.739 -44.926  1.00  0.71           H  
ATOM   3199  HG  LEU A 207      26.781  -7.113 -43.447  1.00  0.71           H  
ATOM   3200 1HD1 LEU A 207      26.283  -4.920 -42.637  1.00  0.71           H  
ATOM   3201 2HD1 LEU A 207      27.914  -5.421 -42.155  1.00  0.71           H  
ATOM   3202 3HD1 LEU A 207      27.702  -4.248 -43.475  1.00  0.71           H  
ATOM   3203 1HD2 LEU A 207      25.320  -5.640 -44.760  1.00  0.71           H  
ATOM   3204 2HD2 LEU A 207      26.728  -5.009 -45.641  1.00  0.71           H  
ATOM   3205 3HD2 LEU A 207      26.259  -6.714 -45.818  1.00  0.71           H  
ATOM   3206  N   GLY A 208      30.294  -8.807 -46.910  1.00  0.81           N  
ATOM   3207  CA  GLY A 208      31.543  -9.496 -47.239  1.00  0.81           C  
ATOM   3208  C   GLY A 208      32.264  -8.950 -48.454  1.00  0.81           C  
ATOM   3209  O   GLY A 208      31.923  -7.897 -48.965  1.00  0.81           O  
ATOM   3210  H   GLY A 208      29.533  -8.764 -47.592  1.00  0.81           H  
ATOM   3211 1HA  GLY A 208      32.204  -9.470 -46.379  1.00  0.81           H  
ATOM   3212 2HA  GLY A 208      31.320 -10.548 -47.413  1.00  0.81           H  
ATOM   3213  N   GLY A 209      33.277  -9.668 -48.909  1.00  0.95           N  
ATOM   3214  CA  GLY A 209      34.056  -9.233 -50.056  1.00  0.95           C  
ATOM   3215  C   GLY A 209      33.903 -10.186 -51.223  1.00  0.95           C  
ATOM   3216  O   GLY A 209      32.965 -10.979 -51.267  1.00  0.95           O  
ATOM   3217  H   GLY A 209      33.518 -10.532 -48.450  1.00  0.95           H  
ATOM   3218 1HA  GLY A 209      33.727  -8.252 -50.358  1.00  0.95           H  
ATOM   3219 2HA  GLY A 209      35.105  -9.142 -49.775  1.00  0.95           H  
ATOM   3220  N   SER A 210      34.858 -10.122 -52.151  1.00  1.12           N  
ATOM   3221  CA  SER A 210      34.873 -10.965 -53.347  1.00  1.12           C  
ATOM   3222  C   SER A 210      35.450 -12.344 -53.063  1.00  1.12           C  
ATOM   3223  O   SER A 210      35.374 -13.254 -53.885  1.00  1.12           O  
ATOM   3224  CB  SER A 210      35.736 -10.312 -54.400  1.00  1.12           C  
ATOM   3225  OG  SER A 210      37.097 -10.317 -53.998  1.00  1.12           O  
ATOM   3226  H   SER A 210      35.592  -9.436 -52.032  1.00  1.12           H  
ATOM   3227  HA  SER A 210      33.851 -11.077 -53.711  1.00  1.12           H  
ATOM   3228 1HB  SER A 210      35.627 -10.837 -55.347  1.00  1.12           H  
ATOM   3229 2HB  SER A 210      35.401  -9.285 -54.548  1.00  1.12           H  
ATOM   3230  HG  SER A 210      37.542  -9.685 -54.583  1.00  1.12           H  
ATOM   3231  N   GLY A 211      36.103 -12.457 -51.915  1.00  1.26           N  
ATOM   3232  CA  GLY A 211      36.790 -13.670 -51.504  1.00  1.26           C  
ATOM   3233  C   GLY A 211      38.193 -13.774 -52.106  1.00  1.26           C  
ATOM   3234  O   GLY A 211      38.913 -14.732 -51.826  1.00  1.26           O  
ATOM   3235  H   GLY A 211      36.111 -11.660 -51.298  1.00  1.26           H  
ATOM   3236 1HA  GLY A 211      36.856 -13.696 -50.416  1.00  1.26           H  
ATOM   3237 2HA  GLY A 211      36.200 -14.534 -51.806  1.00  1.26           H  
ATOM   3238  N   LYS A 212      38.594 -12.788 -52.923  1.00  1.33           N  
ATOM   3239  CA  LYS A 212      39.900 -12.842 -53.573  1.00  1.33           C  
ATOM   3240  C   LYS A 212      40.910 -11.824 -53.039  1.00  1.33           C  
ATOM   3241  O   LYS A 212      42.118 -12.051 -53.120  1.00  1.33           O  
ATOM   3242  CB  LYS A 212      39.725 -12.639 -55.078  1.00  1.33           C  
ATOM   3243  CG  LYS A 212      38.819 -13.677 -55.749  1.00  1.33           C  
ATOM   3244  CD  LYS A 212      39.390 -15.088 -55.639  1.00  1.33           C  
ATOM   3245  CE  LYS A 212      38.509 -16.097 -56.370  1.00  1.33           C  
ATOM   3246  NZ  LYS A 212      39.034 -17.491 -56.253  1.00  1.33           N  
ATOM   3247  H   LYS A 212      37.970 -12.013 -53.145  1.00  1.33           H  
ATOM   3248  HA  LYS A 212      40.321 -13.832 -53.409  1.00  1.33           H  
ATOM   3249 1HB  LYS A 212      39.301 -11.651 -55.261  1.00  1.33           H  
ATOM   3250 2HB  LYS A 212      40.700 -12.670 -55.563  1.00  1.33           H  
ATOM   3251 1HG  LYS A 212      37.833 -13.654 -55.274  1.00  1.33           H  
ATOM   3252 2HG  LYS A 212      38.698 -13.426 -56.801  1.00  1.33           H  
ATOM   3253 1HD  LYS A 212      40.393 -15.113 -56.064  1.00  1.33           H  
ATOM   3254 2HD  LYS A 212      39.452 -15.372 -54.586  1.00  1.33           H  
ATOM   3255 1HE  LYS A 212      37.505 -16.060 -55.947  1.00  1.33           H  
ATOM   3256 2HE  LYS A 212      38.458 -15.826 -57.424  1.00  1.33           H  
ATOM   3257 1HZ  LYS A 212      38.423 -18.125 -56.747  1.00  1.33           H  
ATOM   3258 2HZ  LYS A 212      39.961 -17.537 -56.652  1.00  1.33           H  
ATOM   3259 3HZ  LYS A 212      39.074 -17.753 -55.277  1.00  1.33           H  
ATOM   3260  N   GLU A 213      40.426 -10.686 -52.537  1.00  1.30           N  
ATOM   3261  CA  GLU A 213      41.319  -9.600 -52.118  1.00  1.30           C  
ATOM   3262  C   GLU A 213      40.958  -9.026 -50.743  1.00  1.30           C  
ATOM   3263  O   GLU A 213      39.787  -8.994 -50.360  1.00  1.30           O  
ATOM   3264  CB  GLU A 213      41.310  -8.482 -53.181  1.00  1.30           C  
ATOM   3265  CG  GLU A 213      41.864  -8.916 -54.563  1.00  1.30           C  
ATOM   3266  CD  GLU A 213      41.896  -7.824 -55.632  1.00  1.30           C  
ATOM   3267  OE1 GLU A 213      41.328  -6.766 -55.439  1.00  1.30           O  
ATOM   3268  OE2 GLU A 213      42.497  -8.064 -56.653  1.00  1.30           O  
ATOM   3269  H   GLU A 213      39.429 -10.569 -52.462  1.00  1.30           H  
ATOM   3270  HA  GLU A 213      42.331  -9.997 -52.051  1.00  1.30           H  
ATOM   3271 1HB  GLU A 213      40.290  -8.134 -53.327  1.00  1.30           H  
ATOM   3272 2HB  GLU A 213      41.899  -7.634 -52.822  1.00  1.30           H  
ATOM   3273 1HG  GLU A 213      42.875  -9.297 -54.422  1.00  1.30           H  
ATOM   3274 2HG  GLU A 213      41.255  -9.732 -54.939  1.00  1.30           H  
ATOM   3275  N   GLY A 214      41.979  -8.561 -50.013  1.00  1.18           N  
ATOM   3276  CA  GLY A 214      41.794  -7.890 -48.721  1.00  1.18           C  
ATOM   3277  C   GLY A 214      41.794  -6.375 -48.905  1.00  1.18           C  
ATOM   3278  O   GLY A 214      41.725  -5.896 -50.035  1.00  1.18           O  
ATOM   3279  H   GLY A 214      42.914  -8.650 -50.383  1.00  1.18           H  
ATOM   3280 1HA  GLY A 214      40.854  -8.207 -48.269  1.00  1.18           H  
ATOM   3281 2HA  GLY A 214      42.594  -8.177 -48.039  1.00  1.18           H  
ATOM   3282  N   GLY A 215      41.956  -5.620 -47.816  1.00  1.01           N  
ATOM   3283  CA  GLY A 215      41.928  -4.160 -47.913  1.00  1.01           C  
ATOM   3284  C   GLY A 215      40.496  -3.688 -48.104  1.00  1.01           C  
ATOM   3285  O   GLY A 215      39.559  -4.365 -47.680  1.00  1.01           O  
ATOM   3286  H   GLY A 215      42.049  -6.057 -46.903  1.00  1.01           H  
ATOM   3287 1HA  GLY A 215      42.345  -3.723 -47.005  1.00  1.01           H  
ATOM   3288 2HA  GLY A 215      42.544  -3.833 -48.751  1.00  1.01           H  
ATOM   3289  N   ASP A 216      40.297  -2.531 -48.742  1.00  0.86           N  
ATOM   3290  CA  ASP A 216      38.938  -1.990 -48.856  1.00  0.86           C  
ATOM   3291  C   ASP A 216      38.164  -2.764 -49.907  1.00  0.86           C  
ATOM   3292  O   ASP A 216      38.090  -2.375 -51.075  1.00  0.86           O  
ATOM   3293  CB  ASP A 216      38.990  -0.482 -49.184  1.00  0.86           C  
ATOM   3294  CG  ASP A 216      37.600   0.253 -49.215  1.00  0.86           C  
ATOM   3295  OD1 ASP A 216      36.593  -0.400 -49.294  1.00  0.86           O  
ATOM   3296  OD2 ASP A 216      37.579   1.480 -49.124  1.00  0.86           O  
ATOM   3297  H   ASP A 216      41.082  -2.017 -49.113  1.00  0.86           H  
ATOM   3298  HA  ASP A 216      38.423  -2.117 -47.915  1.00  0.86           H  
ATOM   3299 1HB  ASP A 216      39.613   0.018 -48.442  1.00  0.86           H  
ATOM   3300 2HB  ASP A 216      39.470  -0.345 -50.151  1.00  0.86           H  
ATOM   3301  N   ARG A 217      37.614  -3.893 -49.462  1.00  0.74           N  
ATOM   3302  CA  ARG A 217      36.896  -4.838 -50.298  1.00  0.74           C  
ATOM   3303  C   ARG A 217      35.593  -5.308 -49.671  1.00  0.74           C  
ATOM   3304  O   ARG A 217      35.122  -6.390 -49.996  1.00  0.74           O  
ATOM   3305  CB  ARG A 217      37.765  -6.043 -50.586  1.00  0.74           C  
ATOM   3306  CG  ARG A 217      38.977  -5.743 -51.417  1.00  0.74           C  
ATOM   3307  CD  ARG A 217      38.614  -5.341 -52.783  1.00  0.74           C  
ATOM   3308  NE  ARG A 217      39.784  -5.113 -53.599  1.00  0.74           N  
ATOM   3309  CZ  ARG A 217      40.456  -3.954 -53.715  1.00  0.74           C  
ATOM   3310  NH1 ARG A 217      40.105  -2.864 -53.061  1.00  0.74           N  
ATOM   3311  NH2 ARG A 217      41.496  -3.937 -54.520  1.00  0.74           N  
ATOM   3312  H   ARG A 217      37.780  -4.115 -48.480  1.00  0.74           H  
ATOM   3313  HA  ARG A 217      36.670  -4.354 -51.245  1.00  0.74           H  
ATOM   3314 1HB  ARG A 217      38.115  -6.461 -49.638  1.00  0.74           H  
ATOM   3315 2HB  ARG A 217      37.188  -6.810 -51.092  1.00  0.74           H  
ATOM   3316 1HG  ARG A 217      39.558  -4.947 -50.965  1.00  0.74           H  
ATOM   3317 2HG  ARG A 217      39.591  -6.625 -51.478  1.00  0.74           H  
ATOM   3318 1HD  ARG A 217      38.024  -6.127 -53.244  1.00  0.74           H  
ATOM   3319 2HD  ARG A 217      38.032  -4.417 -52.752  1.00  0.74           H  
ATOM   3320  HE  ARG A 217      40.155  -5.901 -54.146  1.00  0.74           H  
ATOM   3321 1HH1 ARG A 217      39.301  -2.861 -52.419  1.00  0.74           H  
ATOM   3322 2HH1 ARG A 217      40.639  -2.019 -53.179  1.00  0.74           H  
ATOM   3323 1HH2 ARG A 217      41.729  -4.811 -55.017  1.00  0.74           H  
ATOM   3324 2HH2 ARG A 217      42.037  -3.098 -54.647  1.00  0.74           H  
ATOM   3325  N   HIS A 218      35.009  -4.504 -48.789  1.00  0.65           N  
ATOM   3326  CA  HIS A 218      33.760  -4.874 -48.117  1.00  0.65           C  
ATOM   3327  C   HIS A 218      32.808  -3.692 -48.297  1.00  0.65           C  
ATOM   3328  O   HIS A 218      33.279  -2.568 -48.448  1.00  0.65           O  
ATOM   3329  CB  HIS A 218      34.027  -5.163 -46.633  1.00  0.65           C  
ATOM   3330  CG  HIS A 218      35.059  -6.198 -46.418  1.00  0.65           C  
ATOM   3331  ND1 HIS A 218      36.393  -5.887 -46.317  1.00  0.65           N  
ATOM   3332  CD2 HIS A 218      34.980  -7.538 -46.336  1.00  0.65           C  
ATOM   3333  CE1 HIS A 218      37.097  -6.999 -46.205  1.00  0.65           C  
ATOM   3334  NE2 HIS A 218      36.262  -8.017 -46.202  1.00  0.65           N  
ATOM   3335  H   HIS A 218      35.450  -3.613 -48.573  1.00  0.65           H  
ATOM   3336  HA  HIS A 218      33.331  -5.759 -48.580  1.00  0.65           H  
ATOM   3337 1HB  HIS A 218      34.360  -4.263 -46.183  1.00  0.65           H  
ATOM   3338 2HB  HIS A 218      33.141  -5.471 -46.116  1.00  0.65           H  
ATOM   3339  HD2 HIS A 218      34.076  -8.127 -46.382  1.00  0.65           H  
ATOM   3340  HE1 HIS A 218      38.187  -7.058 -46.127  1.00  0.65           H  
ATOM   3341  HE2 HIS A 218      36.522  -8.992 -46.127  1.00  0.65           H  
ATOM   3342  N   PRO A 219      31.482  -3.889 -48.305  1.00  0.59           N  
ATOM   3343  CA  PRO A 219      30.489  -2.869 -48.559  1.00  0.59           C  
ATOM   3344  C   PRO A 219      30.358  -1.833 -47.493  1.00  0.59           C  
ATOM   3345  O   PRO A 219      30.636  -2.084 -46.308  1.00  0.59           O  
ATOM   3346  CB  PRO A 219      29.203  -3.661 -48.661  1.00  0.59           C  
ATOM   3347  CG  PRO A 219      29.449  -4.860 -47.808  1.00  0.59           C  
ATOM   3348  CD  PRO A 219      30.897  -5.202 -48.053  1.00  0.59           C  
ATOM   3349  HA  PRO A 219      30.722  -2.390 -49.528  1.00  0.59           H  
ATOM   3350 1HB  PRO A 219      28.350  -3.041 -48.346  1.00  0.59           H  
ATOM   3351 2HB  PRO A 219      29.047  -3.914 -49.714  1.00  0.59           H  
ATOM   3352 1HG  PRO A 219      29.256  -4.590 -46.778  1.00  0.59           H  
ATOM   3353 2HG  PRO A 219      28.765  -5.668 -48.053  1.00  0.59           H  
ATOM   3354 1HD  PRO A 219      31.308  -5.720 -47.198  1.00  0.59           H  
ATOM   3355 2HD  PRO A 219      30.961  -5.787 -48.968  1.00  0.59           H  
ATOM   3356  N   LYS A 220      29.856  -0.690 -47.911  1.00  0.56           N  
ATOM   3357  CA  LYS A 220      29.576   0.386 -46.997  1.00  0.56           C  
ATOM   3358  C   LYS A 220      28.092   0.659 -47.106  1.00  0.56           C  
ATOM   3359  O   LYS A 220      27.566   0.795 -48.213  1.00  0.56           O  
ATOM   3360  CB  LYS A 220      30.406   1.598 -47.418  1.00  0.56           C  
ATOM   3361  CG  LYS A 220      31.904   1.259 -47.473  1.00  0.56           C  
ATOM   3362  CD  LYS A 220      32.778   2.398 -47.927  1.00  0.56           C  
ATOM   3363  CE  LYS A 220      34.217   1.872 -48.111  1.00  0.56           C  
ATOM   3364  NZ  LYS A 220      35.144   2.893 -48.665  1.00  0.56           N  
ATOM   3365  H   LYS A 220      29.658  -0.586 -48.909  1.00  0.56           H  
ATOM   3366  HA  LYS A 220      29.802   0.081 -45.980  1.00  0.56           H  
ATOM   3367 1HB  LYS A 220      30.084   1.947 -48.399  1.00  0.56           H  
ATOM   3368 2HB  LYS A 220      30.257   2.408 -46.704  1.00  0.56           H  
ATOM   3369 1HG  LYS A 220      32.240   0.924 -46.506  1.00  0.56           H  
ATOM   3370 2HG  LYS A 220      32.056   0.437 -48.171  1.00  0.56           H  
ATOM   3371 1HD  LYS A 220      32.411   2.795 -48.874  1.00  0.56           H  
ATOM   3372 2HD  LYS A 220      32.773   3.190 -47.181  1.00  0.56           H  
ATOM   3373 1HE  LYS A 220      34.602   1.530 -47.151  1.00  0.56           H  
ATOM   3374 2HE  LYS A 220      34.190   1.023 -48.798  1.00  0.56           H  
ATOM   3375 1HZ  LYS A 220      36.080   2.449 -48.782  1.00  0.56           H  
ATOM   3376 2HZ  LYS A 220      34.816   3.197 -49.564  1.00  0.56           H  
ATOM   3377 3HZ  LYS A 220      35.215   3.679 -48.048  1.00  0.56           H  
ATOM   3378  N   ILE A 221      27.434   0.736 -45.965  1.00  0.54           N  
ATOM   3379  CA  ILE A 221      25.998   0.910 -45.936  1.00  0.54           C  
ATOM   3380  C   ILE A 221      25.626   2.314 -45.461  1.00  0.54           C  
ATOM   3381  O   ILE A 221      26.002   2.723 -44.358  1.00  0.54           O  
ATOM   3382  CB  ILE A 221      25.395  -0.133 -44.994  1.00  0.54           C  
ATOM   3383  CG1 ILE A 221      25.911  -1.580 -45.330  1.00  0.54           C  
ATOM   3384  CG2 ILE A 221      23.950  -0.083 -45.118  1.00  0.54           C  
ATOM   3385  CD1 ILE A 221      25.641  -2.060 -46.715  1.00  0.54           C  
ATOM   3386  H   ILE A 221      27.940   0.612 -45.097  1.00  0.54           H  
ATOM   3387  HA  ILE A 221      25.605   0.774 -46.929  1.00  0.54           H  
ATOM   3388  HB  ILE A 221      25.682   0.098 -43.987  1.00  0.54           H  
ATOM   3389 1HG1 ILE A 221      26.993  -1.609 -45.153  1.00  0.54           H  
ATOM   3390 2HG1 ILE A 221      25.436  -2.278 -44.637  1.00  0.54           H  
ATOM   3391 1HG2 ILE A 221      23.482  -0.797 -44.445  1.00  0.54           H  
ATOM   3392 2HG2 ILE A 221      23.628   0.921 -44.868  1.00  0.54           H  
ATOM   3393 3HG2 ILE A 221      23.690  -0.310 -46.137  1.00  0.54           H  
ATOM   3394 1HD1 ILE A 221      26.031  -3.067 -46.839  1.00  0.54           H  
ATOM   3395 2HD1 ILE A 221      24.570  -2.064 -46.903  1.00  0.54           H  
ATOM   3396 3HD1 ILE A 221      26.128  -1.403 -47.422  1.00  0.54           H  
ATOM   3397  N   GLY A 222      24.864   3.046 -46.269  1.00  0.53           N  
ATOM   3398  CA  GLY A 222      24.527   4.414 -45.915  1.00  0.53           C  
ATOM   3399  C   GLY A 222      23.450   4.518 -44.847  1.00  0.53           C  
ATOM   3400  O   GLY A 222      22.862   3.521 -44.415  1.00  0.53           O  
ATOM   3401  H   GLY A 222      24.561   2.688 -47.175  1.00  0.53           H  
ATOM   3402 1HA  GLY A 222      25.427   4.927 -45.575  1.00  0.53           H  
ATOM   3403 2HA  GLY A 222      24.192   4.934 -46.814  1.00  0.53           H  
ATOM   3404  N   ASP A 223      23.224   5.743 -44.401  1.00  0.53           N  
ATOM   3405  CA  ASP A 223      22.272   5.983 -43.339  1.00  0.53           C  
ATOM   3406  C   ASP A 223      20.858   5.594 -43.737  1.00  0.53           C  
ATOM   3407  O   ASP A 223      20.470   5.772 -44.895  1.00  0.53           O  
ATOM   3408  CB  ASP A 223      22.284   7.460 -42.928  1.00  0.53           C  
ATOM   3409  CG  ASP A 223      23.593   7.901 -42.244  1.00  0.53           C  
ATOM   3410  OD1 ASP A 223      24.423   7.053 -41.983  1.00  0.53           O  
ATOM   3411  OD2 ASP A 223      23.743   9.066 -41.981  1.00  0.53           O  
ATOM   3412  H   ASP A 223      23.731   6.521 -44.801  1.00  0.53           H  
ATOM   3413  HA  ASP A 223      22.568   5.375 -42.488  1.00  0.53           H  
ATOM   3414 1HB  ASP A 223      22.121   8.082 -43.807  1.00  0.53           H  
ATOM   3415 2HB  ASP A 223      21.457   7.641 -42.239  1.00  0.53           H  
ATOM   3416  N   GLY A 224      20.107   5.058 -42.786  1.00  0.53           N  
ATOM   3417  CA  GLY A 224      18.687   4.760 -42.977  1.00  0.53           C  
ATOM   3418  C   GLY A 224      18.403   3.462 -43.728  1.00  0.53           C  
ATOM   3419  O   GLY A 224      17.237   3.096 -43.909  1.00  0.53           O  
ATOM   3420  H   GLY A 224      20.536   4.893 -41.870  1.00  0.53           H  
ATOM   3421 1HA  GLY A 224      18.205   4.722 -42.003  1.00  0.53           H  
ATOM   3422 2HA  GLY A 224      18.227   5.589 -43.507  1.00  0.53           H  
ATOM   3423  N   VAL A 225      19.458   2.757 -44.146  1.00  0.54           N  
ATOM   3424  CA  VAL A 225      19.335   1.528 -44.929  1.00  0.54           C  
ATOM   3425  C   VAL A 225      18.798   0.315 -44.176  1.00  0.54           C  
ATOM   3426  O   VAL A 225      19.145   0.074 -43.016  1.00  0.54           O  
ATOM   3427  CB  VAL A 225      20.687   1.173 -45.567  1.00  0.54           C  
ATOM   3428  CG1 VAL A 225      20.624  -0.212 -46.248  1.00  0.54           C  
ATOM   3429  CG2 VAL A 225      21.042   2.232 -46.605  1.00  0.54           C  
ATOM   3430  H   VAL A 225      20.404   3.108 -43.960  1.00  0.54           H  
ATOM   3431  HA  VAL A 225      18.645   1.740 -45.745  1.00  0.54           H  
ATOM   3432  HB  VAL A 225      21.437   1.152 -44.795  1.00  0.54           H  
ATOM   3433 1HG1 VAL A 225      21.567  -0.448 -46.690  1.00  0.54           H  
ATOM   3434 2HG1 VAL A 225      20.385  -0.955 -45.517  1.00  0.54           H  
ATOM   3435 3HG1 VAL A 225      19.866  -0.211 -47.022  1.00  0.54           H  
ATOM   3436 1HG2 VAL A 225      22.009   2.009 -47.058  1.00  0.54           H  
ATOM   3437 2HG2 VAL A 225      20.285   2.237 -47.366  1.00  0.54           H  
ATOM   3438 3HG2 VAL A 225      21.086   3.207 -46.138  1.00  0.54           H  
ATOM   3439  N   MET A 226      17.903  -0.413 -44.843  1.00  0.55           N  
ATOM   3440  CA  MET A 226      17.353  -1.655 -44.308  1.00  0.55           C  
ATOM   3441  C   MET A 226      17.900  -2.851 -45.097  1.00  0.55           C  
ATOM   3442  O   MET A 226      17.870  -2.831 -46.330  1.00  0.55           O  
ATOM   3443  CB  MET A 226      15.831  -1.659 -44.381  1.00  0.55           C  
ATOM   3444  CG  MET A 226      15.211  -2.967 -43.910  1.00  0.55           C  
ATOM   3445  SD  MET A 226      13.420  -2.973 -43.952  1.00  0.55           S  
ATOM   3446  CE  MET A 226      13.127  -4.678 -43.474  1.00  0.55           C  
ATOM   3447  H   MET A 226      17.663  -0.113 -45.791  1.00  0.55           H  
ATOM   3448  HA  MET A 226      17.667  -1.764 -43.270  1.00  0.55           H  
ATOM   3449 1HB  MET A 226      15.434  -0.862 -43.772  1.00  0.55           H  
ATOM   3450 2HB  MET A 226      15.513  -1.469 -45.403  1.00  0.55           H  
ATOM   3451 1HG  MET A 226      15.571  -3.783 -44.541  1.00  0.55           H  
ATOM   3452 2HG  MET A 226      15.534  -3.164 -42.885  1.00  0.55           H  
ATOM   3453 1HE  MET A 226      12.062  -4.865 -43.438  1.00  0.55           H  
ATOM   3454 2HE  MET A 226      13.587  -5.346 -44.202  1.00  0.55           H  
ATOM   3455 3HE  MET A 226      13.558  -4.861 -42.496  1.00  0.55           H  
ATOM   3456  N   ILE A 227      18.422  -3.863 -44.397  1.00  0.56           N  
ATOM   3457  CA  ILE A 227      18.942  -5.053 -45.076  1.00  0.56           C  
ATOM   3458  C   ILE A 227      18.198  -6.317 -44.627  1.00  0.56           C  
ATOM   3459  O   ILE A 227      18.275  -6.720 -43.462  1.00  0.56           O  
ATOM   3460  CB  ILE A 227      20.447  -5.210 -44.829  1.00  0.56           C  
ATOM   3461  CG1 ILE A 227      21.201  -3.964 -45.311  1.00  0.56           C  
ATOM   3462  CG2 ILE A 227      20.926  -6.400 -45.588  1.00  0.56           C  
ATOM   3463  CD1 ILE A 227      22.654  -3.915 -44.916  1.00  0.56           C  
ATOM   3464  H   ILE A 227      18.447  -3.800 -43.378  1.00  0.56           H  
ATOM   3465  HA  ILE A 227      18.779  -4.941 -46.142  1.00  0.56           H  
ATOM   3466  HB  ILE A 227      20.633  -5.343 -43.791  1.00  0.56           H  
ATOM   3467 1HG1 ILE A 227      21.133  -3.926 -46.397  1.00  0.56           H  
ATOM   3468 2HG1 ILE A 227      20.725  -3.088 -44.903  1.00  0.56           H  
ATOM   3469 1HG2 ILE A 227      21.981  -6.528 -45.440  1.00  0.56           H  
ATOM   3470 2HG2 ILE A 227      20.394  -7.274 -45.245  1.00  0.56           H  
ATOM   3471 3HG2 ILE A 227      20.733  -6.266 -46.642  1.00  0.56           H  
ATOM   3472 1HD1 ILE A 227      23.094  -3.018 -45.310  1.00  0.56           H  
ATOM   3473 2HD1 ILE A 227      22.757  -3.914 -43.852  1.00  0.56           H  
ATOM   3474 3HD1 ILE A 227      23.161  -4.764 -45.309  1.00  0.56           H  
ATOM   3475  N   GLY A 228      17.499  -6.951 -45.567  1.00  0.57           N  
ATOM   3476  CA  GLY A 228      16.639  -8.091 -45.275  1.00  0.57           C  
ATOM   3477  C   GLY A 228      17.383  -9.362 -44.921  1.00  0.57           C  
ATOM   3478  O   GLY A 228      18.588  -9.487 -45.135  1.00  0.57           O  
ATOM   3479  H   GLY A 228      17.500  -6.595 -46.518  1.00  0.57           H  
ATOM   3480 1HA  GLY A 228      15.964  -7.830 -44.464  1.00  0.57           H  
ATOM   3481 2HA  GLY A 228      16.008  -8.279 -46.141  1.00  0.57           H  
ATOM   3482  N   ALA A 229      16.627 -10.326 -44.411  1.00  0.58           N  
ATOM   3483  CA  ALA A 229      17.188 -11.572 -43.930  1.00  0.58           C  
ATOM   3484  C   ALA A 229      17.928 -12.311 -44.998  1.00  0.58           C  
ATOM   3485  O   ALA A 229      17.522 -12.319 -46.158  1.00  0.58           O  
ATOM   3486  CB  ALA A 229      16.101 -12.460 -43.381  1.00  0.58           C  
ATOM   3487  H   ALA A 229      15.637 -10.166 -44.295  1.00  0.58           H  
ATOM   3488  HA  ALA A 229      17.892 -11.335 -43.135  1.00  0.58           H  
ATOM   3489 1HB  ALA A 229      16.560 -13.364 -43.017  1.00  0.58           H  
ATOM   3490 2HB  ALA A 229      15.579 -11.966 -42.570  1.00  0.58           H  
ATOM   3491 3HB  ALA A 229      15.393 -12.706 -44.164  1.00  0.58           H  
ATOM   3492  N   ASN A 230      19.040 -12.904 -44.602  1.00  0.59           N  
ATOM   3493  CA  ASN A 230      19.904 -13.712 -45.456  1.00  0.59           C  
ATOM   3494  C   ASN A 230      20.522 -12.942 -46.626  1.00  0.59           C  
ATOM   3495  O   ASN A 230      21.164 -13.547 -47.482  1.00  0.59           O  
ATOM   3496  CB  ASN A 230      19.128 -14.905 -45.989  1.00  0.59           C  
ATOM   3497  CG  ASN A 230      18.604 -15.814 -44.904  1.00  0.59           C  
ATOM   3498  OD1 ASN A 230      19.285 -16.117 -43.917  1.00  0.59           O  
ATOM   3499  ND2 ASN A 230      17.381 -16.251 -45.075  1.00  0.59           N  
ATOM   3500  H   ASN A 230      19.293 -12.812 -43.619  1.00  0.59           H  
ATOM   3501  HA  ASN A 230      20.730 -14.082 -44.852  1.00  0.59           H  
ATOM   3502 1HB  ASN A 230      18.293 -14.579 -46.602  1.00  0.59           H  
ATOM   3503 2HB  ASN A 230      19.782 -15.485 -46.637  1.00  0.59           H  
ATOM   3504 1HD2 ASN A 230      16.965 -16.857 -44.396  1.00  0.59           H  
ATOM   3505 2HD2 ASN A 230      16.863 -15.980 -45.887  1.00  0.59           H  
ATOM   3506  N   ALA A 231      20.349 -11.622 -46.683  1.00  0.60           N  
ATOM   3507  CA  ALA A 231      20.929 -10.855 -47.771  1.00  0.60           C  
ATOM   3508  C   ALA A 231      22.443 -10.883 -47.685  1.00  0.60           C  
ATOM   3509  O   ALA A 231      23.008 -10.922 -46.595  1.00  0.60           O  
ATOM   3510  CB  ALA A 231      20.412  -9.426 -47.767  1.00  0.60           C  
ATOM   3511  H   ALA A 231      19.797 -11.127 -45.977  1.00  0.60           H  
ATOM   3512  HA  ALA A 231      20.641 -11.327 -48.708  1.00  0.60           H  
ATOM   3513 1HB  ALA A 231      20.850  -8.888 -48.603  1.00  0.60           H  
ATOM   3514 2HB  ALA A 231      19.323  -9.426 -47.862  1.00  0.60           H  
ATOM   3515 3HB  ALA A 231      20.687  -8.950 -46.845  1.00  0.60           H  
ATOM   3516  N   SER A 232      23.094 -10.834 -48.825  1.00  0.60           N  
ATOM   3517  CA  SER A 232      24.542 -10.780 -48.860  1.00  0.60           C  
ATOM   3518  C   SER A 232      24.991  -9.660 -49.764  1.00  0.60           C  
ATOM   3519  O   SER A 232      24.626  -9.600 -50.928  1.00  0.60           O  
ATOM   3520  CB  SER A 232      25.113 -12.112 -49.297  1.00  0.60           C  
ATOM   3521  OG  SER A 232      26.495 -12.037 -49.434  1.00  0.60           O  
ATOM   3522  H   SER A 232      22.562 -10.846 -49.697  1.00  0.60           H  
ATOM   3523  HA  SER A 232      24.909 -10.568 -47.857  1.00  0.60           H  
ATOM   3524 1HB  SER A 232      24.865 -12.863 -48.545  1.00  0.60           H  
ATOM   3525 2HB  SER A 232      24.670 -12.421 -50.225  1.00  0.60           H  
ATOM   3526  HG  SER A 232      26.779 -11.337 -48.826  1.00  0.60           H  
ATOM   3527  N   ILE A 233      25.704  -8.728 -49.187  1.00  0.61           N  
ATOM   3528  CA  ILE A 233      26.165  -7.561 -49.909  1.00  0.61           C  
ATOM   3529  C   ILE A 233      27.664  -7.731 -50.012  1.00  0.61           C  
ATOM   3530  O   ILE A 233      28.325  -7.867 -48.978  1.00  0.61           O  
ATOM   3531  CB  ILE A 233      25.751  -6.298 -49.137  1.00  0.61           C  
ATOM   3532  CG1 ILE A 233      24.219  -6.285 -48.982  1.00  0.61           C  
ATOM   3533  CG2 ILE A 233      26.185  -5.086 -49.846  1.00  0.61           C  
ATOM   3534  CD1 ILE A 233      23.733  -5.232 -48.095  1.00  0.61           C  
ATOM   3535  H   ILE A 233      25.974  -8.857 -48.211  1.00  0.61           H  
ATOM   3536  HA  ILE A 233      25.745  -7.545 -50.910  1.00  0.61           H  
ATOM   3537  HB  ILE A 233      26.201  -6.319 -48.150  1.00  0.61           H  
ATOM   3538 1HG1 ILE A 233      23.761  -6.160 -49.957  1.00  0.61           H  
ATOM   3539 2HG1 ILE A 233      23.896  -7.238 -48.566  1.00  0.61           H  
ATOM   3540 1HG2 ILE A 233      25.906  -4.199 -49.295  1.00  0.61           H  
ATOM   3541 2HG2 ILE A 233      27.241  -5.120 -49.957  1.00  0.61           H  
ATOM   3542 3HG2 ILE A 233      25.726  -5.059 -50.812  1.00  0.61           H  
ATOM   3543 1HD1 ILE A 233      22.659  -5.290 -48.011  1.00  0.61           H  
ATOM   3544 2HD1 ILE A 233      24.179  -5.377 -47.130  1.00  0.61           H  
ATOM   3545 3HD1 ILE A 233      24.012  -4.271 -48.482  1.00  0.61           H  
ATOM   3546  N   LEU A 234      28.183  -7.840 -51.233  1.00  0.62           N  
ATOM   3547  CA  LEU A 234      29.593  -8.172 -51.381  1.00  0.62           C  
ATOM   3548  C   LEU A 234      30.444  -7.146 -52.126  1.00  0.62           C  
ATOM   3549  O   LEU A 234      30.048  -6.641 -53.176  1.00  0.62           O  
ATOM   3550  CB  LEU A 234      29.674  -9.519 -52.103  1.00  0.62           C  
ATOM   3551  CG  LEU A 234      28.937 -10.678 -51.396  1.00  0.62           C  
ATOM   3552  CD1 LEU A 234      28.966 -11.904 -52.276  1.00  0.62           C  
ATOM   3553  CD2 LEU A 234      29.601 -10.953 -50.043  1.00  0.62           C  
ATOM   3554  H   LEU A 234      27.597  -7.712 -52.060  1.00  0.62           H  
ATOM   3555  HA  LEU A 234      30.012  -8.290 -50.390  1.00  0.62           H  
ATOM   3556 1HB  LEU A 234      29.245  -9.406 -53.100  1.00  0.62           H  
ATOM   3557 2HB  LEU A 234      30.724  -9.800 -52.202  1.00  0.62           H  
ATOM   3558  HG  LEU A 234      27.890 -10.407 -51.241  1.00  0.62           H  
ATOM   3559 1HD1 LEU A 234      28.433 -12.717 -51.780  1.00  0.62           H  
ATOM   3560 2HD1 LEU A 234      28.482 -11.679 -53.228  1.00  0.62           H  
ATOM   3561 3HD1 LEU A 234      30.002 -12.198 -52.452  1.00  0.62           H  
ATOM   3562 1HD2 LEU A 234      29.088 -11.765 -49.536  1.00  0.62           H  
ATOM   3563 2HD2 LEU A 234      30.643 -11.228 -50.201  1.00  0.62           H  
ATOM   3564 3HD2 LEU A 234      29.553 -10.062 -49.434  1.00  0.62           H  
ATOM   3565  N   GLY A 235      31.668  -6.956 -51.645  1.00  0.62           N  
ATOM   3566  CA  GLY A 235      32.661  -6.112 -52.296  1.00  0.62           C  
ATOM   3567  C   GLY A 235      32.567  -4.667 -51.861  1.00  0.62           C  
ATOM   3568  O   GLY A 235      31.656  -4.274 -51.143  1.00  0.62           O  
ATOM   3569  H   GLY A 235      31.906  -7.394 -50.755  1.00  0.62           H  
ATOM   3570 1HA  GLY A 235      33.658  -6.490 -52.074  1.00  0.62           H  
ATOM   3571 2HA  GLY A 235      32.532  -6.177 -53.375  1.00  0.62           H  
ATOM   3572  N   ASN A 236      33.487  -3.839 -52.337  1.00  0.61           N  
ATOM   3573  CA  ASN A 236      33.536  -2.431 -51.931  1.00  0.61           C  
ATOM   3574  C   ASN A 236      32.538  -1.569 -52.687  1.00  0.61           C  
ATOM   3575  O   ASN A 236      32.903  -0.701 -53.481  1.00  0.61           O  
ATOM   3576  CB  ASN A 236      34.945  -1.888 -52.034  1.00  0.61           C  
ATOM   3577  CG  ASN A 236      35.556  -2.031 -53.397  1.00  0.61           C  
ATOM   3578  OD1 ASN A 236      35.347  -3.053 -54.069  1.00  0.61           O  
ATOM   3579  ND2 ASN A 236      36.316  -1.040 -53.814  1.00  0.61           N  
ATOM   3580  H   ASN A 236      34.193  -4.196 -52.962  1.00  0.61           H  
ATOM   3581  HA  ASN A 236      33.250  -2.373 -50.885  1.00  0.61           H  
ATOM   3582 1HB  ASN A 236      34.944  -0.832 -51.765  1.00  0.61           H  
ATOM   3583 2HB  ASN A 236      35.562  -2.379 -51.309  1.00  0.61           H  
ATOM   3584 1HD2 ASN A 236      36.751  -1.083 -54.712  1.00  0.61           H  
ATOM   3585 2HD2 ASN A 236      36.458  -0.242 -53.225  1.00  0.61           H  
ATOM   3586  N   ILE A 237      31.273  -1.844 -52.416  1.00  0.60           N  
ATOM   3587  CA  ILE A 237      30.136  -1.206 -53.053  1.00  0.60           C  
ATOM   3588  C   ILE A 237      29.348  -0.407 -52.035  1.00  0.60           C  
ATOM   3589  O   ILE A 237      29.313  -0.740 -50.848  1.00  0.60           O  
ATOM   3590  CB  ILE A 237      29.231  -2.272 -53.685  1.00  0.60           C  
ATOM   3591  CG1 ILE A 237      28.725  -3.230 -52.602  1.00  0.60           C  
ATOM   3592  CG2 ILE A 237      30.001  -3.044 -54.755  1.00  0.60           C  
ATOM   3593  CD1 ILE A 237      27.702  -4.160 -53.094  1.00  0.60           C  
ATOM   3594  H   ILE A 237      31.117  -2.595 -51.747  1.00  0.60           H  
ATOM   3595  HA  ILE A 237      30.487  -0.527 -53.831  1.00  0.60           H  
ATOM   3596  HB  ILE A 237      28.364  -1.786 -54.131  1.00  0.60           H  
ATOM   3597 1HG1 ILE A 237      29.553  -3.815 -52.235  1.00  0.60           H  
ATOM   3598 2HG1 ILE A 237      28.303  -2.657 -51.776  1.00  0.60           H  
ATOM   3599 1HG2 ILE A 237      29.356  -3.796 -55.202  1.00  0.60           H  
ATOM   3600 2HG2 ILE A 237      30.338  -2.347 -55.523  1.00  0.60           H  
ATOM   3601 3HG2 ILE A 237      30.861  -3.534 -54.303  1.00  0.60           H  
ATOM   3602 1HD1 ILE A 237      27.393  -4.820 -52.310  1.00  0.60           H  
ATOM   3603 2HD1 ILE A 237      26.866  -3.580 -53.441  1.00  0.60           H  
ATOM   3604 3HD1 ILE A 237      28.109  -4.752 -53.910  1.00  0.60           H  
ATOM   3605  N   ARG A 238      28.755   0.672 -52.498  1.00  0.58           N  
ATOM   3606  CA  ARG A 238      27.973   1.556 -51.657  1.00  0.58           C  
ATOM   3607  C   ARG A 238      26.486   1.261 -51.706  1.00  0.58           C  
ATOM   3608  O   ARG A 238      25.891   1.254 -52.786  1.00  0.58           O  
ATOM   3609  CB  ARG A 238      28.174   2.985 -52.123  1.00  0.58           C  
ATOM   3610  CG  ARG A 238      29.595   3.503 -52.027  1.00  0.58           C  
ATOM   3611  CD  ARG A 238      29.717   4.852 -52.644  1.00  0.58           C  
ATOM   3612  NE  ARG A 238      29.449   4.811 -54.086  1.00  0.58           N  
ATOM   3613  CZ  ARG A 238      29.356   5.874 -54.891  1.00  0.58           C  
ATOM   3614  NH1 ARG A 238      29.519   7.102 -54.431  1.00  0.58           N  
ATOM   3615  NH2 ARG A 238      29.092   5.651 -56.161  1.00  0.58           N  
ATOM   3616  H   ARG A 238      28.839   0.871 -53.494  1.00  0.58           H  
ATOM   3617  HA  ARG A 238      28.316   1.454 -50.628  1.00  0.58           H  
ATOM   3618 1HB  ARG A 238      27.869   3.067 -53.166  1.00  0.58           H  
ATOM   3619 2HB  ARG A 238      27.535   3.647 -51.539  1.00  0.58           H  
ATOM   3620 1HG  ARG A 238      29.894   3.564 -50.980  1.00  0.58           H  
ATOM   3621 2HG  ARG A 238      30.260   2.819 -52.560  1.00  0.58           H  
ATOM   3622 1HD  ARG A 238      29.002   5.532 -52.183  1.00  0.58           H  
ATOM   3623 2HD  ARG A 238      30.727   5.229 -52.497  1.00  0.58           H  
ATOM   3624  HE  ARG A 238      29.310   3.893 -54.549  1.00  0.58           H  
ATOM   3625 1HH1 ARG A 238      29.720   7.251 -53.453  1.00  0.58           H  
ATOM   3626 2HH1 ARG A 238      29.443   7.889 -55.058  1.00  0.58           H  
ATOM   3627 1HH2 ARG A 238      28.963   4.662 -56.457  1.00  0.58           H  
ATOM   3628 2HH2 ARG A 238      29.010   6.411 -56.815  1.00  0.58           H  
ATOM   3629  N   ILE A 239      25.875   1.111 -50.544  1.00  0.57           N  
ATOM   3630  CA  ILE A 239      24.434   0.969 -50.492  1.00  0.57           C  
ATOM   3631  C   ILE A 239      23.899   2.339 -50.104  1.00  0.57           C  
ATOM   3632  O   ILE A 239      24.115   2.822 -48.988  1.00  0.57           O  
ATOM   3633  CB  ILE A 239      24.010  -0.148 -49.531  1.00  0.57           C  
ATOM   3634  CG1 ILE A 239      24.731  -1.447 -49.927  1.00  0.57           C  
ATOM   3635  CG2 ILE A 239      22.529  -0.320 -49.539  1.00  0.57           C  
ATOM   3636  CD1 ILE A 239      24.481  -1.909 -51.318  1.00  0.57           C  
ATOM   3637  H   ILE A 239      26.426   1.088 -49.685  1.00  0.57           H  
ATOM   3638  HA  ILE A 239      24.061   0.724 -51.479  1.00  0.57           H  
ATOM   3639  HB  ILE A 239      24.315   0.097 -48.541  1.00  0.57           H  
ATOM   3640 1HG1 ILE A 239      25.807  -1.298 -49.805  1.00  0.57           H  
ATOM   3641 2HG1 ILE A 239      24.413  -2.229 -49.264  1.00  0.57           H  
ATOM   3642 1HG2 ILE A 239      22.241  -1.115 -48.852  1.00  0.57           H  
ATOM   3643 2HG2 ILE A 239      22.080   0.614 -49.227  1.00  0.57           H  
ATOM   3644 3HG2 ILE A 239      22.199  -0.569 -50.537  1.00  0.57           H  
ATOM   3645 1HD1 ILE A 239      25.036  -2.821 -51.488  1.00  0.57           H  
ATOM   3646 2HD1 ILE A 239      23.422  -2.098 -51.448  1.00  0.57           H  
ATOM   3647 3HD1 ILE A 239      24.806  -1.154 -52.036  1.00  0.57           H  
ATOM   3648  N   GLY A 240      23.235   2.988 -51.049  1.00  0.56           N  
ATOM   3649  CA  GLY A 240      22.817   4.368 -50.899  1.00  0.56           C  
ATOM   3650  C   GLY A 240      21.890   4.571 -49.734  1.00  0.56           C  
ATOM   3651  O   GLY A 240      21.155   3.663 -49.338  1.00  0.56           O  
ATOM   3652  H   GLY A 240      23.060   2.548 -51.949  1.00  0.56           H  
ATOM   3653 1HA  GLY A 240      23.696   5.002 -50.779  1.00  0.56           H  
ATOM   3654 2HA  GLY A 240      22.324   4.686 -51.814  1.00  0.56           H  
ATOM   3655  N   SER A 241      21.922   5.785 -49.202  1.00  0.55           N  
ATOM   3656  CA  SER A 241      21.110   6.125 -48.055  1.00  0.55           C  
ATOM   3657  C   SER A 241      19.660   5.822 -48.357  1.00  0.55           C  
ATOM   3658  O   SER A 241      19.195   6.039 -49.476  1.00  0.55           O  
ATOM   3659  CB  SER A 241      21.268   7.596 -47.722  1.00  0.55           C  
ATOM   3660  OG  SER A 241      22.597   7.908 -47.366  1.00  0.55           O  
ATOM   3661  H   SER A 241      22.543   6.479 -49.594  1.00  0.55           H  
ATOM   3662  HA  SER A 241      21.426   5.521 -47.204  1.00  0.55           H  
ATOM   3663 1HB  SER A 241      20.965   8.193 -48.578  1.00  0.55           H  
ATOM   3664 2HB  SER A 241      20.599   7.843 -46.896  1.00  0.55           H  
ATOM   3665  HG  SER A 241      22.605   8.858 -47.197  1.00  0.55           H  
ATOM   3666  N   ASN A 242      18.977   5.286 -47.365  1.00  0.56           N  
ATOM   3667  CA  ASN A 242      17.570   4.911 -47.413  1.00  0.56           C  
ATOM   3668  C   ASN A 242      17.238   3.793 -48.423  1.00  0.56           C  
ATOM   3669  O   ASN A 242      16.074   3.573 -48.758  1.00  0.56           O  
ATOM   3670  CB  ASN A 242      16.746   6.144 -47.696  1.00  0.56           C  
ATOM   3671  CG  ASN A 242      17.046   7.207 -46.701  1.00  0.56           C  
ATOM   3672  OD1 ASN A 242      17.264   6.919 -45.517  1.00  0.56           O  
ATOM   3673  ND2 ASN A 242      17.078   8.440 -47.150  1.00  0.56           N  
ATOM   3674  H   ASN A 242      19.471   5.178 -46.479  1.00  0.56           H  
ATOM   3675  HA  ASN A 242      17.307   4.534 -46.428  1.00  0.56           H  
ATOM   3676 1HB  ASN A 242      16.930   6.519 -48.695  1.00  0.56           H  
ATOM   3677 2HB  ASN A 242      15.689   5.893 -47.636  1.00  0.56           H  
ATOM   3678 1HD2 ASN A 242      17.273   9.192 -46.523  1.00  0.56           H  
ATOM   3679 2HD2 ASN A 242      16.898   8.624 -48.118  1.00  0.56           H  
ATOM   3680  N   ALA A 243      18.248   3.081 -48.911  1.00  0.57           N  
ATOM   3681  CA  ALA A 243      18.041   1.939 -49.798  1.00  0.57           C  
ATOM   3682  C   ALA A 243      17.524   0.742 -49.001  1.00  0.57           C  
ATOM   3683  O   ALA A 243      17.663   0.700 -47.770  1.00  0.57           O  
ATOM   3684  CB  ALA A 243      19.327   1.576 -50.522  1.00  0.57           C  
ATOM   3685  H   ALA A 243      19.212   3.335 -48.684  1.00  0.57           H  
ATOM   3686  HA  ALA A 243      17.286   2.207 -50.535  1.00  0.57           H  
ATOM   3687 1HB  ALA A 243      19.138   0.737 -51.175  1.00  0.57           H  
ATOM   3688 2HB  ALA A 243      19.679   2.427 -51.113  1.00  0.57           H  
ATOM   3689 3HB  ALA A 243      20.070   1.313 -49.800  1.00  0.57           H  
ATOM   3690  N   LYS A 244      16.906  -0.210 -49.701  1.00  0.59           N  
ATOM   3691  CA  LYS A 244      16.426  -1.437 -49.062  1.00  0.59           C  
ATOM   3692  C   LYS A 244      16.880  -2.682 -49.809  1.00  0.59           C  
ATOM   3693  O   LYS A 244      16.643  -2.828 -51.010  1.00  0.59           O  
ATOM   3694  CB  LYS A 244      14.900  -1.459 -48.959  1.00  0.59           C  
ATOM   3695  CG  LYS A 244      14.335  -2.713 -48.252  1.00  0.59           C  
ATOM   3696  CD  LYS A 244      12.813  -2.762 -48.304  1.00  0.59           C  
ATOM   3697  CE  LYS A 244      12.196  -1.583 -47.591  1.00  0.59           C  
ATOM   3698  NZ  LYS A 244      10.730  -1.722 -47.482  1.00  0.59           N  
ATOM   3699  H   LYS A 244      16.810  -0.082 -50.709  1.00  0.59           H  
ATOM   3700  HA  LYS A 244      16.838  -1.485 -48.059  1.00  0.59           H  
ATOM   3701 1HB  LYS A 244      14.565  -0.584 -48.401  1.00  0.59           H  
ATOM   3702 2HB  LYS A 244      14.462  -1.392 -49.945  1.00  0.59           H  
ATOM   3703 1HG  LYS A 244      14.721  -3.607 -48.747  1.00  0.59           H  
ATOM   3704 2HG  LYS A 244      14.661  -2.737 -47.214  1.00  0.59           H  
ATOM   3705 1HD  LYS A 244      12.478  -2.759 -49.341  1.00  0.59           H  
ATOM   3706 2HD  LYS A 244      12.456  -3.680 -47.828  1.00  0.59           H  
ATOM   3707 1HE  LYS A 244      12.621  -1.495 -46.594  1.00  0.59           H  
ATOM   3708 2HE  LYS A 244      12.424  -0.676 -48.154  1.00  0.59           H  
ATOM   3709 1HZ  LYS A 244      10.343  -0.929 -47.013  1.00  0.59           H  
ATOM   3710 2HZ  LYS A 244      10.323  -1.802 -48.404  1.00  0.59           H  
ATOM   3711 3HZ  LYS A 244      10.519  -2.564 -46.931  1.00  0.59           H  
ATOM   3712  N   ILE A 245      17.542  -3.581 -49.096  1.00  0.61           N  
ATOM   3713  CA  ILE A 245      18.031  -4.805 -49.716  1.00  0.61           C  
ATOM   3714  C   ILE A 245      17.108  -5.984 -49.365  1.00  0.61           C  
ATOM   3715  O   ILE A 245      16.930  -6.331 -48.196  1.00  0.61           O  
ATOM   3716  CB  ILE A 245      19.487  -5.058 -49.294  1.00  0.61           C  
ATOM   3717  CG1 ILE A 245      20.336  -3.771 -49.595  1.00  0.61           C  
ATOM   3718  CG2 ILE A 245      20.047  -6.284 -49.974  1.00  0.61           C  
ATOM   3719  CD1 ILE A 245      20.283  -3.286 -51.030  1.00  0.61           C  
ATOM   3720  H   ILE A 245      17.710  -3.400 -48.104  1.00  0.61           H  
ATOM   3721  HA  ILE A 245      18.014  -4.684 -50.800  1.00  0.61           H  
ATOM   3722  HB  ILE A 245      19.518  -5.207 -48.238  1.00  0.61           H  
ATOM   3723 1HG1 ILE A 245      20.002  -2.966 -48.937  1.00  0.61           H  
ATOM   3724 2HG1 ILE A 245      21.370  -3.987 -49.372  1.00  0.61           H  
ATOM   3725 1HG2 ILE A 245      21.072  -6.455 -49.653  1.00  0.61           H  
ATOM   3726 2HG2 ILE A 245      19.434  -7.148 -49.713  1.00  0.61           H  
ATOM   3727 3HG2 ILE A 245      20.024  -6.146 -51.056  1.00  0.61           H  
ATOM   3728 1HD1 ILE A 245      20.903  -2.415 -51.139  1.00  0.61           H  
ATOM   3729 2HD1 ILE A 245      20.624  -4.053 -51.700  1.00  0.61           H  
ATOM   3730 3HD1 ILE A 245      19.268  -3.024 -51.284  1.00  0.61           H  
ATOM   3731  N   GLY A 246      16.482  -6.576 -50.375  1.00  0.62           N  
ATOM   3732  CA  GLY A 246      15.503  -7.639 -50.169  1.00  0.62           C  
ATOM   3733  C   GLY A 246      16.073  -8.909 -49.576  1.00  0.62           C  
ATOM   3734  O   GLY A 246      17.219  -9.282 -49.850  1.00  0.62           O  
ATOM   3735  H   GLY A 246      16.655  -6.259 -51.326  1.00  0.62           H  
ATOM   3736 1HA  GLY A 246      14.719  -7.274 -49.510  1.00  0.62           H  
ATOM   3737 2HA  GLY A 246      15.035  -7.871 -51.125  1.00  0.62           H  
ATOM   3738  N   ALA A 247      15.249  -9.595 -48.783  1.00  0.64           N  
ATOM   3739  CA  ALA A 247      15.711 -10.811 -48.140  1.00  0.64           C  
ATOM   3740  C   ALA A 247      16.154 -11.831 -49.167  1.00  0.64           C  
ATOM   3741  O   ALA A 247      15.528 -11.995 -50.216  1.00  0.64           O  
ATOM   3742  CB  ALA A 247      14.624 -11.403 -47.258  1.00  0.64           C  
ATOM   3743  H   ALA A 247      14.312  -9.257 -48.609  1.00  0.64           H  
ATOM   3744  HA  ALA A 247      16.571 -10.556 -47.526  1.00  0.64           H  
ATOM   3745 1HB  ALA A 247      15.011 -12.300 -46.770  1.00  0.64           H  
ATOM   3746 2HB  ALA A 247      14.326 -10.680 -46.502  1.00  0.64           H  
ATOM   3747 3HB  ALA A 247      13.764 -11.664 -47.869  1.00  0.64           H  
ATOM   3748  N   GLY A 248      17.280 -12.459 -48.881  1.00  0.65           N  
ATOM   3749  CA  GLY A 248      17.873 -13.507 -49.692  1.00  0.65           C  
ATOM   3750  C   GLY A 248      18.625 -12.995 -50.924  1.00  0.65           C  
ATOM   3751  O   GLY A 248      19.206 -13.792 -51.661  1.00  0.65           O  
ATOM   3752  H   GLY A 248      17.708 -12.247 -47.986  1.00  0.65           H  
ATOM   3753 1HA  GLY A 248      18.560 -14.079 -49.068  1.00  0.65           H  
ATOM   3754 2HA  GLY A 248      17.090 -14.195 -50.006  1.00  0.65           H  
ATOM   3755  N   SER A 249      18.618 -11.681 -51.166  1.00  0.65           N  
ATOM   3756  CA  SER A 249      19.261 -11.152 -52.361  1.00  0.65           C  
ATOM   3757  C   SER A 249      20.767 -11.048 -52.228  1.00  0.65           C  
ATOM   3758  O   SER A 249      21.291 -11.030 -51.105  1.00  0.65           O  
ATOM   3759  CB  SER A 249      18.684  -9.792 -52.686  1.00  0.65           C  
ATOM   3760  OG  SER A 249      19.044  -8.838 -51.740  1.00  0.65           O  
ATOM   3761  H   SER A 249      18.130 -11.036 -50.539  1.00  0.65           H  
ATOM   3762  HA  SER A 249      19.037 -11.826 -53.188  1.00  0.65           H  
ATOM   3763 1HB  SER A 249      19.009  -9.482 -53.645  1.00  0.65           H  
ATOM   3764 2HB  SER A 249      17.601  -9.867 -52.728  1.00  0.65           H  
ATOM   3765  HG  SER A 249      18.496  -9.035 -50.951  1.00  0.65           H  
ATOM   3766  N   VAL A 250      21.451 -10.923 -53.372  1.00  0.65           N  
ATOM   3767  CA  VAL A 250      22.896 -10.717 -53.367  1.00  0.65           C  
ATOM   3768  C   VAL A 250      23.289  -9.455 -54.114  1.00  0.65           C  
ATOM   3769  O   VAL A 250      23.063  -9.340 -55.319  1.00  0.65           O  
ATOM   3770  CB  VAL A 250      23.660 -11.904 -53.965  1.00  0.65           C  
ATOM   3771  CG1 VAL A 250      25.162 -11.593 -53.946  1.00  0.65           C  
ATOM   3772  CG2 VAL A 250      23.375 -13.165 -53.159  1.00  0.65           C  
ATOM   3773  H   VAL A 250      20.924 -10.955 -54.250  1.00  0.65           H  
ATOM   3774  HA  VAL A 250      23.198 -10.631 -52.345  1.00  0.65           H  
ATOM   3775  HB  VAL A 250      23.354 -12.040 -54.995  1.00  0.65           H  
ATOM   3776 1HG1 VAL A 250      25.719 -12.421 -54.375  1.00  0.65           H  
ATOM   3777 2HG1 VAL A 250      25.355 -10.693 -54.519  1.00  0.65           H  
ATOM   3778 3HG1 VAL A 250      25.487 -11.434 -52.910  1.00  0.65           H  
ATOM   3779 1HG2 VAL A 250      23.921 -14.000 -53.584  1.00  0.65           H  
ATOM   3780 2HG2 VAL A 250      23.689 -13.014 -52.141  1.00  0.65           H  
ATOM   3781 3HG2 VAL A 250      22.322 -13.389 -53.172  1.00  0.65           H  
ATOM   3782  N   VAL A 251      23.924  -8.522 -53.434  1.00  0.65           N  
ATOM   3783  CA  VAL A 251      24.235  -7.267 -54.089  1.00  0.65           C  
ATOM   3784  C   VAL A 251      25.692  -7.234 -54.528  1.00  0.65           C  
ATOM   3785  O   VAL A 251      26.611  -7.457 -53.736  1.00  0.65           O  
ATOM   3786  CB  VAL A 251      23.948  -6.095 -53.162  1.00  0.65           C  
ATOM   3787  CG1 VAL A 251      24.237  -4.837 -53.871  1.00  0.65           C  
ATOM   3788  CG2 VAL A 251      22.544  -6.140 -52.676  1.00  0.65           C  
ATOM   3789  H   VAL A 251      24.147  -8.694 -52.454  1.00  0.65           H  
ATOM   3790  HA  VAL A 251      23.608  -7.165 -54.973  1.00  0.65           H  
ATOM   3791  HB  VAL A 251      24.610  -6.150 -52.334  1.00  0.65           H  
ATOM   3792 1HG1 VAL A 251      24.071  -4.006 -53.219  1.00  0.65           H  
ATOM   3793 2HG1 VAL A 251      25.248  -4.842 -54.199  1.00  0.65           H  
ATOM   3794 3HG1 VAL A 251      23.584  -4.746 -54.737  1.00  0.65           H  
ATOM   3795 1HG2 VAL A 251      22.394  -5.307 -52.008  1.00  0.65           H  
ATOM   3796 2HG2 VAL A 251      21.858  -6.076 -53.513  1.00  0.65           H  
ATOM   3797 3HG2 VAL A 251      22.372  -7.077 -52.133  1.00  0.65           H  
ATOM   3798  N   VAL A 252      25.892  -6.993 -55.821  1.00  0.64           N  
ATOM   3799  CA  VAL A 252      27.226  -7.000 -56.413  1.00  0.64           C  
ATOM   3800  C   VAL A 252      27.611  -5.645 -57.013  1.00  0.64           C  
ATOM   3801  O   VAL A 252      28.583  -5.539 -57.763  1.00  0.64           O  
ATOM   3802  CB  VAL A 252      27.279  -8.078 -57.507  1.00  0.64           C  
ATOM   3803  CG1 VAL A 252      27.021  -9.455 -56.888  1.00  0.64           C  
ATOM   3804  CG2 VAL A 252      26.243  -7.766 -58.578  1.00  0.64           C  
ATOM   3805  H   VAL A 252      25.091  -6.822 -56.415  1.00  0.64           H  
ATOM   3806  HA  VAL A 252      27.951  -7.249 -55.633  1.00  0.64           H  
ATOM   3807  HB  VAL A 252      28.276  -8.091 -57.948  1.00  0.64           H  
ATOM   3808 1HG1 VAL A 252      27.075 -10.218 -57.664  1.00  0.64           H  
ATOM   3809 2HG1 VAL A 252      27.772  -9.659 -56.122  1.00  0.64           H  
ATOM   3810 3HG1 VAL A 252      26.029  -9.470 -56.440  1.00  0.64           H  
ATOM   3811 1HG2 VAL A 252      26.287  -8.524 -59.358  1.00  0.64           H  
ATOM   3812 2HG2 VAL A 252      25.245  -7.756 -58.133  1.00  0.64           H  
ATOM   3813 3HG2 VAL A 252      26.453  -6.786 -59.013  1.00  0.64           H  
ATOM   3814  N   SER A 253      26.821  -4.622 -56.719  1.00  0.64           N  
ATOM   3815  CA  SER A 253      27.061  -3.286 -57.251  1.00  0.64           C  
ATOM   3816  C   SER A 253      26.443  -2.233 -56.351  1.00  0.64           C  
ATOM   3817  O   SER A 253      25.676  -2.555 -55.446  1.00  0.64           O  
ATOM   3818  CB  SER A 253      26.470  -3.150 -58.640  1.00  0.64           C  
ATOM   3819  OG  SER A 253      25.072  -3.150 -58.587  1.00  0.64           O  
ATOM   3820  H   SER A 253      26.046  -4.776 -56.094  1.00  0.64           H  
ATOM   3821  HA  SER A 253      28.137  -3.112 -57.299  1.00  0.64           H  
ATOM   3822 1HB  SER A 253      26.818  -2.224 -59.096  1.00  0.64           H  
ATOM   3823 2HB  SER A 253      26.815  -3.974 -59.264  1.00  0.64           H  
ATOM   3824  HG  SER A 253      24.827  -2.339 -58.101  1.00  0.64           H  
ATOM   3825  N   ASP A 254      26.770  -0.971 -56.605  1.00  0.64           N  
ATOM   3826  CA  ASP A 254      26.206   0.119 -55.815  1.00  0.64           C  
ATOM   3827  C   ASP A 254      24.687   0.170 -55.949  1.00  0.64           C  
ATOM   3828  O   ASP A 254      24.139  -0.120 -57.017  1.00  0.64           O  
ATOM   3829  CB  ASP A 254      26.785   1.484 -56.231  1.00  0.64           C  
ATOM   3830  CG  ASP A 254      28.254   1.658 -55.852  1.00  0.64           C  
ATOM   3831  OD1 ASP A 254      28.746   0.786 -55.199  1.00  0.64           O  
ATOM   3832  OD2 ASP A 254      28.855   2.677 -56.138  1.00  0.64           O  
ATOM   3833  H   ASP A 254      27.408  -0.762 -57.362  1.00  0.64           H  
ATOM   3834  HA  ASP A 254      26.444  -0.058 -54.764  1.00  0.64           H  
ATOM   3835 1HB  ASP A 254      26.675   1.619 -57.309  1.00  0.64           H  
ATOM   3836 2HB  ASP A 254      26.204   2.269 -55.744  1.00  0.64           H  
ATOM   3837  N   VAL A 255      24.025   0.566 -54.869  1.00  0.65           N  
ATOM   3838  CA  VAL A 255      22.578   0.738 -54.864  1.00  0.65           C  
ATOM   3839  C   VAL A 255      22.206   2.210 -54.680  1.00  0.65           C  
ATOM   3840  O   VAL A 255      22.587   2.809 -53.682  1.00  0.65           O  
ATOM   3841  CB  VAL A 255      21.942  -0.118 -53.775  1.00  0.65           C  
ATOM   3842  CG1 VAL A 255      20.452   0.130 -53.745  1.00  0.65           C  
ATOM   3843  CG2 VAL A 255      22.269  -1.578 -54.084  1.00  0.65           C  
ATOM   3844  H   VAL A 255      24.573   0.767 -54.031  1.00  0.65           H  
ATOM   3845  HA  VAL A 255      22.203   0.340 -55.787  1.00  0.65           H  
ATOM   3846  HB  VAL A 255      22.336   0.145 -52.812  1.00  0.65           H  
ATOM   3847 1HG1 VAL A 255      19.988  -0.488 -52.985  1.00  0.65           H  
ATOM   3848 2HG1 VAL A 255      20.259   1.183 -53.521  1.00  0.65           H  
ATOM   3849 3HG1 VAL A 255      20.026  -0.100 -54.710  1.00  0.65           H  
ATOM   3850 1HG2 VAL A 255      21.832  -2.227 -53.340  1.00  0.65           H  
ATOM   3851 2HG2 VAL A 255      21.880  -1.838 -55.064  1.00  0.65           H  
ATOM   3852 3HG2 VAL A 255      23.351  -1.719 -54.090  1.00  0.65           H  
ATOM   3853  N   PRO A 256      21.489   2.847 -55.614  1.00  0.67           N  
ATOM   3854  CA  PRO A 256      21.110   4.241 -55.543  1.00  0.67           C  
ATOM   3855  C   PRO A 256      20.314   4.576 -54.289  1.00  0.67           C  
ATOM   3856  O   PRO A 256      19.563   3.713 -53.797  1.00  0.67           O  
ATOM   3857  CB  PRO A 256      20.274   4.447 -56.795  1.00  0.67           C  
ATOM   3858  CG  PRO A 256      20.686   3.335 -57.742  1.00  0.67           C  
ATOM   3859  CD  PRO A 256      21.030   2.161 -56.852  1.00  0.67           C  
ATOM   3860  HA  PRO A 256      22.049   4.817 -55.625  1.00  0.67           H  
ATOM   3861 1HB  PRO A 256      19.240   4.441 -56.523  1.00  0.67           H  
ATOM   3862 2HB  PRO A 256      20.464   5.442 -57.210  1.00  0.67           H  
ATOM   3863 1HG  PRO A 256      19.866   3.111 -58.446  1.00  0.67           H  
ATOM   3864 2HG  PRO A 256      21.540   3.673 -58.353  1.00  0.67           H  
ATOM   3865 1HD  PRO A 256      20.147   1.522 -56.664  1.00  0.67           H  
ATOM   3866 2HD  PRO A 256      21.853   1.628 -57.358  1.00  0.67           H  
ATOM   3867  N   PRO A 257      20.431   5.779 -53.725  1.00  0.69           N  
ATOM   3868  CA  PRO A 257      19.658   6.255 -52.607  1.00  0.69           C  
ATOM   3869  C   PRO A 257      18.181   6.056 -52.839  1.00  0.69           C  
ATOM   3870  O   PRO A 257      17.697   6.202 -53.966  1.00  0.69           O  
ATOM   3871  CB  PRO A 257      20.063   7.720 -52.491  1.00  0.69           C  
ATOM   3872  CG  PRO A 257      21.445   7.780 -53.099  1.00  0.69           C  
ATOM   3873  CD  PRO A 257      21.425   6.763 -54.226  1.00  0.69           C  
ATOM   3874  HA  PRO A 257      19.987   5.680 -51.709  1.00  0.69           H  
ATOM   3875 1HB  PRO A 257      19.330   8.347 -53.033  1.00  0.69           H  
ATOM   3876 2HB  PRO A 257      20.034   8.040 -51.439  1.00  0.69           H  
ATOM   3877 1HG  PRO A 257      21.681   8.802 -53.435  1.00  0.69           H  
ATOM   3878 2HG  PRO A 257      22.187   7.527 -52.320  1.00  0.69           H  
ATOM   3879 1HD  PRO A 257      21.108   7.217 -55.180  1.00  0.69           H  
ATOM   3880 2HD  PRO A 257      22.432   6.334 -54.268  1.00  0.69           H  
ATOM   3881  N   SER A 258      17.479   5.732 -51.773  1.00  0.71           N  
ATOM   3882  CA  SER A 258      16.056   5.407 -51.753  1.00  0.71           C  
ATOM   3883  C   SER A 258      15.608   4.417 -52.839  1.00  0.71           C  
ATOM   3884  O   SER A 258      14.462   4.493 -53.304  1.00  0.71           O  
ATOM   3885  CB  SER A 258      15.231   6.670 -51.861  1.00  0.71           C  
ATOM   3886  OG  SER A 258      15.462   7.522 -50.774  1.00  0.71           O  
ATOM   3887  H   SER A 258      17.986   5.700 -50.892  1.00  0.71           H  
ATOM   3888  HA  SER A 258      15.845   4.954 -50.788  1.00  0.71           H  
ATOM   3889 1HB  SER A 258      15.479   7.180 -52.791  1.00  0.71           H  
ATOM   3890 2HB  SER A 258      14.174   6.406 -51.903  1.00  0.71           H  
ATOM   3891  HG  SER A 258      15.183   7.025 -49.993  1.00  0.71           H  
ATOM   3892  N   ILE A 259      16.446   3.423 -53.151  1.00  0.74           N  
ATOM   3893  CA  ILE A 259      16.088   2.310 -54.039  1.00  0.74           C  
ATOM   3894  C   ILE A 259      16.044   0.947 -53.359  1.00  0.74           C  
ATOM   3895  O   ILE A 259      16.905   0.603 -52.544  1.00  0.74           O  
ATOM   3896  CB  ILE A 259      16.966   2.256 -55.304  1.00  0.74           C  
ATOM   3897  CG1 ILE A 259      16.736   3.495 -56.142  1.00  0.74           C  
ATOM   3898  CG2 ILE A 259      16.720   1.017 -56.119  1.00  0.74           C  
ATOM   3899  CD1 ILE A 259      15.307   3.627 -56.627  1.00  0.74           C  
ATOM   3900  H   ILE A 259      17.412   3.478 -52.812  1.00  0.74           H  
ATOM   3901  HA  ILE A 259      15.078   2.496 -54.400  1.00  0.74           H  
ATOM   3902  HB  ILE A 259      18.009   2.266 -55.004  1.00  0.74           H  
ATOM   3903 1HG1 ILE A 259      17.004   4.378 -55.570  1.00  0.74           H  
ATOM   3904 2HG1 ILE A 259      17.363   3.440 -57.021  1.00  0.74           H  
ATOM   3905 1HG2 ILE A 259      17.383   1.053 -56.968  1.00  0.74           H  
ATOM   3906 2HG2 ILE A 259      16.933   0.135 -55.534  1.00  0.74           H  
ATOM   3907 3HG2 ILE A 259      15.680   0.984 -56.457  1.00  0.74           H  
ATOM   3908 1HD1 ILE A 259      15.213   4.521 -57.237  1.00  0.74           H  
ATOM   3909 2HD1 ILE A 259      15.044   2.748 -57.220  1.00  0.74           H  
ATOM   3910 3HD1 ILE A 259      14.640   3.696 -55.780  1.00  0.74           H  
ATOM   3911  N   THR A 260      14.990   0.206 -53.679  1.00  0.76           N  
ATOM   3912  CA  THR A 260      14.767  -1.147 -53.210  1.00  0.76           C  
ATOM   3913  C   THR A 260      15.265  -2.134 -54.273  1.00  0.76           C  
ATOM   3914  O   THR A 260      14.914  -2.022 -55.457  1.00  0.76           O  
ATOM   3915  CB  THR A 260      13.290  -1.385 -52.896  1.00  0.76           C  
ATOM   3916  OG1 THR A 260      12.869  -0.486 -51.865  1.00  0.76           O  
ATOM   3917  CG2 THR A 260      13.105  -2.750 -52.435  1.00  0.76           C  
ATOM   3918  H   THR A 260      14.304   0.588 -54.317  1.00  0.76           H  
ATOM   3919  HA  THR A 260      15.334  -1.297 -52.306  1.00  0.76           H  
ATOM   3920  HB  THR A 260      12.686  -1.221 -53.777  1.00  0.76           H  
ATOM   3921  HG1 THR A 260      12.804   0.404 -52.227  1.00  0.76           H  
ATOM   3922 1HG2 THR A 260      12.071  -2.873 -52.204  1.00  0.76           H  
ATOM   3923 2HG2 THR A 260      13.400  -3.452 -53.209  1.00  0.76           H  
ATOM   3924 3HG2 THR A 260      13.704  -2.927 -51.547  1.00  0.76           H  
ATOM   3925  N   VAL A 261      16.102  -3.068 -53.809  1.00  0.78           N  
ATOM   3926  CA  VAL A 261      16.820  -4.085 -54.586  1.00  0.78           C  
ATOM   3927  C   VAL A 261      16.522  -5.567 -54.255  1.00  0.78           C  
ATOM   3928  O   VAL A 261      16.511  -5.961 -53.088  1.00  0.78           O  
ATOM   3929  CB  VAL A 261      18.310  -3.776 -54.376  1.00  0.78           C  
ATOM   3930  CG1 VAL A 261      19.152  -4.760 -54.945  1.00  0.78           C  
ATOM   3931  CG2 VAL A 261      18.620  -2.505 -55.029  1.00  0.78           C  
ATOM   3932  H   VAL A 261      16.284  -3.038 -52.808  1.00  0.78           H  
ATOM   3933  HA  VAL A 261      16.569  -3.917 -55.624  1.00  0.78           H  
ATOM   3934  HB  VAL A 261      18.513  -3.722 -53.317  1.00  0.78           H  
ATOM   3935 1HG1 VAL A 261      20.195  -4.504 -54.774  1.00  0.78           H  
ATOM   3936 2HG1 VAL A 261      18.910  -5.677 -54.439  1.00  0.78           H  
ATOM   3937 3HG1 VAL A 261      18.970  -4.844 -56.003  1.00  0.78           H  
ATOM   3938 1HG2 VAL A 261      19.649  -2.301 -54.877  1.00  0.78           H  
ATOM   3939 2HG2 VAL A 261      18.425  -2.593 -56.078  1.00  0.78           H  
ATOM   3940 3HG2 VAL A 261      18.028  -1.708 -54.610  1.00  0.78           H  
ATOM   3941  N   VAL A 262      16.251  -6.379 -55.294  1.00  0.79           N  
ATOM   3942  CA  VAL A 262      15.913  -7.812 -55.146  1.00  0.79           C  
ATOM   3943  C   VAL A 262      16.629  -8.779 -56.097  1.00  0.79           C  
ATOM   3944  O   VAL A 262      17.088  -8.376 -57.160  1.00  0.79           O  
ATOM   3945  CB  VAL A 262      14.414  -8.011 -55.382  1.00  0.79           C  
ATOM   3946  CG1 VAL A 262      13.622  -7.259 -54.378  1.00  0.79           C  
ATOM   3947  CG2 VAL A 262      14.096  -7.528 -56.783  1.00  0.79           C  
ATOM   3948  H   VAL A 262      16.299  -5.973 -56.229  1.00  0.79           H  
ATOM   3949  HA  VAL A 262      16.150  -8.103 -54.122  1.00  0.79           H  
ATOM   3950  HB  VAL A 262      14.159  -9.064 -55.285  1.00  0.79           H  
ATOM   3951 1HG1 VAL A 262      12.562  -7.414 -54.565  1.00  0.79           H  
ATOM   3952 2HG1 VAL A 262      13.875  -7.624 -53.385  1.00  0.79           H  
ATOM   3953 3HG1 VAL A 262      13.845  -6.201 -54.442  1.00  0.79           H  
ATOM   3954 1HG2 VAL A 262      13.035  -7.654 -56.985  1.00  0.79           H  
ATOM   3955 2HG2 VAL A 262      14.366  -6.481 -56.854  1.00  0.79           H  
ATOM   3956 3HG2 VAL A 262      14.677  -8.099 -57.507  1.00  0.79           H  
ATOM   3957  N   GLY A 263      16.632 -10.077 -55.755  1.00  0.80           N  
ATOM   3958  CA  GLY A 263      17.152 -11.129 -56.647  1.00  0.80           C  
ATOM   3959  C   GLY A 263      18.625 -11.508 -56.449  1.00  0.80           C  
ATOM   3960  O   GLY A 263      19.326 -10.887 -55.645  1.00  0.80           O  
ATOM   3961  H   GLY A 263      16.243 -10.341 -54.860  1.00  0.80           H  
ATOM   3962 1HA  GLY A 263      16.539 -12.023 -56.525  1.00  0.80           H  
ATOM   3963 2HA  GLY A 263      17.011 -10.807 -57.679  1.00  0.80           H  
ATOM   3964  N   VAL A 264      19.057 -12.563 -57.153  1.00  0.81           N  
ATOM   3965  CA  VAL A 264      20.445 -13.025 -57.110  1.00  0.81           C  
ATOM   3966  C   VAL A 264      21.037 -13.249 -58.521  1.00  0.81           C  
ATOM   3967  O   VAL A 264      20.638 -14.197 -59.198  1.00  0.81           O  
ATOM   3968  CB  VAL A 264      20.548 -14.357 -56.355  1.00  0.81           C  
ATOM   3969  CG1 VAL A 264      22.007 -14.788 -56.328  1.00  0.81           C  
ATOM   3970  CG2 VAL A 264      19.971 -14.207 -54.960  1.00  0.81           C  
ATOM   3971  H   VAL A 264      18.410 -13.026 -57.775  1.00  0.81           H  
ATOM   3972  HA  VAL A 264      21.031 -12.287 -56.573  1.00  0.81           H  
ATOM   3973  HB  VAL A 264      19.992 -15.131 -56.894  1.00  0.81           H  
ATOM   3974 1HG1 VAL A 264      22.096 -15.739 -55.806  1.00  0.81           H  
ATOM   3975 2HG1 VAL A 264      22.373 -14.900 -57.345  1.00  0.81           H  
ATOM   3976 3HG1 VAL A 264      22.597 -14.046 -55.821  1.00  0.81           H  
ATOM   3977 1HG2 VAL A 264      20.052 -15.150 -54.425  1.00  0.81           H  
ATOM   3978 2HG2 VAL A 264      20.509 -13.446 -54.426  1.00  0.81           H  
ATOM   3979 3HG2 VAL A 264      18.924 -13.929 -55.016  1.00  0.81           H  
ATOM   3980  N   PRO A 265      21.997 -12.421 -58.965  1.00  0.82           N  
ATOM   3981  CA  PRO A 265      22.471 -11.142 -58.449  1.00  0.82           C  
ATOM   3982  C   PRO A 265      21.312 -10.182 -58.386  1.00  0.82           C  
ATOM   3983  O   PRO A 265      20.401 -10.255 -59.219  1.00  0.82           O  
ATOM   3984  CB  PRO A 265      23.527 -10.718 -59.466  1.00  0.82           C  
ATOM   3985  CG  PRO A 265      23.963 -12.011 -60.109  1.00  0.82           C  
ATOM   3986  CD  PRO A 265      22.702 -12.858 -60.154  1.00  0.82           C  
ATOM   3987  HA  PRO A 265      22.922 -11.285 -57.442  1.00  0.82           H  
ATOM   3988 1HB  PRO A 265      23.082 -10.003 -60.179  1.00  0.82           H  
ATOM   3989 2HB  PRO A 265      24.347 -10.190 -58.960  1.00  0.82           H  
ATOM   3990 1HG  PRO A 265      24.381 -11.815 -61.109  1.00  0.82           H  
ATOM   3991 2HG  PRO A 265      24.764 -12.471 -59.515  1.00  0.82           H  
ATOM   3992 1HD  PRO A 265      22.103 -12.643 -61.050  1.00  0.82           H  
ATOM   3993 2HD  PRO A 265      22.946 -13.926 -60.067  1.00  0.82           H  
ATOM   3994  N   ALA A 266      21.326  -9.317 -57.408  1.00  0.86           N  
ATOM   3995  CA  ALA A 266      20.265  -8.369 -57.162  1.00  0.86           C  
ATOM   3996  C   ALA A 266      20.200  -7.198 -58.119  1.00  0.86           C  
ATOM   3997  O   ALA A 266      21.224  -6.740 -58.635  1.00  0.86           O  
ATOM   3998  CB  ALA A 266      20.383  -7.861 -55.766  1.00  0.86           C  
ATOM   3999  H   ALA A 266      22.101  -9.327 -56.762  1.00  0.86           H  
ATOM   4000  HA  ALA A 266      19.349  -8.917 -57.259  1.00  0.86           H  
ATOM   4001 1HB  ALA A 266      19.557  -7.282 -55.605  1.00  0.86           H  
ATOM   4002 2HB  ALA A 266      20.387  -8.684 -55.088  1.00  0.86           H  
ATOM   4003 3HB  ALA A 266      21.294  -7.294 -55.656  1.00  0.86           H  
ATOM   4004  N   LYS A 267      18.990  -6.675 -58.297  1.00  0.90           N  
ATOM   4005  CA  LYS A 267      18.748  -5.504 -59.117  1.00  0.90           C  
ATOM   4006  C   LYS A 267      17.694  -4.587 -58.483  1.00  0.90           C  
ATOM   4007  O   LYS A 267      16.860  -5.050 -57.707  1.00  0.90           O  
ATOM   4008  CB  LYS A 267      18.194  -5.929 -60.469  1.00  0.90           C  
ATOM   4009  CG  LYS A 267      16.813  -6.558 -60.334  1.00  0.90           C  
ATOM   4010  CD  LYS A 267      16.237  -6.977 -61.660  1.00  0.90           C  
ATOM   4011  CE  LYS A 267      14.817  -7.499 -61.483  1.00  0.90           C  
ATOM   4012  NZ  LYS A 267      14.210  -7.902 -62.780  1.00  0.90           N  
ATOM   4013  H   LYS A 267      18.208  -7.147 -57.856  1.00  0.90           H  
ATOM   4014  HA  LYS A 267      19.694  -4.996 -59.245  1.00  0.90           H  
ATOM   4015 1HB  LYS A 267      18.111  -5.071 -61.135  1.00  0.90           H  
ATOM   4016 2HB  LYS A 267      18.863  -6.653 -60.933  1.00  0.90           H  
ATOM   4017 1HG  LYS A 267      16.878  -7.431 -59.678  1.00  0.90           H  
ATOM   4018 2HG  LYS A 267      16.137  -5.833 -59.872  1.00  0.90           H  
ATOM   4019 1HD  LYS A 267      16.222  -6.122 -62.338  1.00  0.90           H  
ATOM   4020 2HD  LYS A 267      16.854  -7.761 -62.096  1.00  0.90           H  
ATOM   4021 1HE  LYS A 267      14.835  -8.360 -60.817  1.00  0.90           H  
ATOM   4022 2HE  LYS A 267      14.204  -6.716 -61.031  1.00  0.90           H  
ATOM   4023 1HZ  LYS A 267      13.271  -8.241 -62.625  1.00  0.90           H  
ATOM   4024 2HZ  LYS A 267      14.182  -7.101 -63.397  1.00  0.90           H  
ATOM   4025 3HZ  LYS A 267      14.766  -8.632 -63.201  1.00  0.90           H  
ATOM   4026  N   PRO A 268      17.710  -3.284 -58.775  1.00  0.95           N  
ATOM   4027  CA  PRO A 268      16.663  -2.339 -58.442  1.00  0.95           C  
ATOM   4028  C   PRO A 268      15.319  -2.795 -58.969  1.00  0.95           C  
ATOM   4029  O   PRO A 268      15.218  -3.272 -60.101  1.00  0.95           O  
ATOM   4030  CB  PRO A 268      17.134  -1.075 -59.164  1.00  0.95           C  
ATOM   4031  CG  PRO A 268      18.639  -1.198 -59.189  1.00  0.95           C  
ATOM   4032  CD  PRO A 268      18.903  -2.668 -59.394  1.00  0.95           C  
ATOM   4033  HA  PRO A 268      16.619  -2.181 -57.359  1.00  0.95           H  
ATOM   4034 1HB  PRO A 268      16.706  -1.055 -60.176  1.00  0.95           H  
ATOM   4035 2HB  PRO A 268      16.759  -0.195 -58.665  1.00  0.95           H  
ATOM   4036 1HG  PRO A 268      19.058  -0.573 -59.994  1.00  0.95           H  
ATOM   4037 2HG  PRO A 268      19.063  -0.822 -58.242  1.00  0.95           H  
ATOM   4038 1HD  PRO A 268      18.974  -2.912 -60.462  1.00  0.95           H  
ATOM   4039 2HD  PRO A 268      19.818  -2.912 -58.836  1.00  0.95           H  
ATOM   4040  N   VAL A 269      14.294  -2.593 -58.156  1.00  0.98           N  
ATOM   4041  CA  VAL A 269      12.924  -2.939 -58.503  1.00  0.98           C  
ATOM   4042  C   VAL A 269      11.907  -1.870 -58.120  1.00  0.98           C  
ATOM   4043  O   VAL A 269      10.901  -1.709 -58.808  1.00  0.98           O  
ATOM   4044  CB  VAL A 269      12.542  -4.292 -57.864  1.00  0.98           C  
ATOM   4045  CG1 VAL A 269      12.510  -4.212 -56.340  1.00  0.98           C  
ATOM   4046  CG2 VAL A 269      11.177  -4.705 -58.341  1.00  0.98           C  
ATOM   4047  H   VAL A 269      14.491  -2.230 -57.231  1.00  0.98           H  
ATOM   4048  HA  VAL A 269      12.880  -3.068 -59.583  1.00  0.98           H  
ATOM   4049  HB  VAL A 269      13.276  -5.028 -58.160  1.00  0.98           H  
ATOM   4050 1HG1 VAL A 269      12.245  -5.184 -55.964  1.00  0.98           H  
ATOM   4051 2HG1 VAL A 269      13.484  -3.933 -55.967  1.00  0.98           H  
ATOM   4052 3HG1 VAL A 269      11.771  -3.496 -56.006  1.00  0.98           H  
ATOM   4053 1HG2 VAL A 269      10.914  -5.666 -57.900  1.00  0.98           H  
ATOM   4054 2HG2 VAL A 269      10.448  -3.949 -58.031  1.00  0.98           H  
ATOM   4055 3HG2 VAL A 269      11.172  -4.789 -59.426  1.00  0.98           H  
ATOM   4056  N   ALA A 270      12.151  -1.132 -57.039  1.00  0.99           N  
ATOM   4057  CA  ALA A 270      11.137  -0.174 -56.603  1.00  0.99           C  
ATOM   4058  C   ALA A 270      11.711   0.971 -55.793  1.00  0.99           C  
ATOM   4059  O   ALA A 270      12.807   0.890 -55.248  1.00  0.99           O  
ATOM   4060  CB  ALA A 270      10.070  -0.889 -55.784  1.00  0.99           C  
ATOM   4061  H   ALA A 270      13.005  -1.281 -56.505  1.00  0.99           H  
ATOM   4062  HA  ALA A 270      10.683   0.253 -57.490  1.00  0.99           H  
ATOM   4063 1HB  ALA A 270       9.296  -0.178 -55.494  1.00  0.99           H  
ATOM   4064 2HB  ALA A 270       9.620  -1.686 -56.379  1.00  0.99           H  
ATOM   4065 3HB  ALA A 270      10.516  -1.317 -54.892  1.00  0.99           H  
ATOM   4066  N   ARG A 271      10.976   2.069 -55.714  1.00  0.96           N  
ATOM   4067  CA  ARG A 271      11.429   3.168 -54.870  1.00  0.96           C  
ATOM   4068  C   ARG A 271      11.173   2.819 -53.404  1.00  0.96           C  
ATOM   4069  O   ARG A 271      10.197   2.129 -53.097  1.00  0.96           O  
ATOM   4070  CB  ARG A 271      10.727   4.457 -55.248  1.00  0.96           C  
ATOM   4071  CG  ARG A 271      11.037   4.939 -56.667  1.00  0.96           C  
ATOM   4072  CD  ARG A 271      10.506   6.305 -56.932  1.00  0.96           C  
ATOM   4073  NE  ARG A 271       9.053   6.366 -56.824  1.00  0.96           N  
ATOM   4074  CZ  ARG A 271       8.184   6.112 -57.830  1.00  0.96           C  
ATOM   4075  NH1 ARG A 271       8.594   5.780 -59.020  1.00  0.96           N  
ATOM   4076  NH2 ARG A 271       6.886   6.191 -57.640  1.00  0.96           N  
ATOM   4077  H   ARG A 271      10.093   2.133 -56.202  1.00  0.96           H  
ATOM   4078  HA  ARG A 271      12.499   3.307 -55.008  1.00  0.96           H  
ATOM   4079 1HB  ARG A 271       9.651   4.328 -55.161  1.00  0.96           H  
ATOM   4080 2HB  ARG A 271      11.023   5.244 -54.551  1.00  0.96           H  
ATOM   4081 1HG  ARG A 271      12.118   4.962 -56.802  1.00  0.96           H  
ATOM   4082 2HG  ARG A 271      10.595   4.253 -57.390  1.00  0.96           H  
ATOM   4083 1HD  ARG A 271      10.932   7.005 -56.213  1.00  0.96           H  
ATOM   4084 2HD  ARG A 271      10.785   6.608 -57.941  1.00  0.96           H  
ATOM   4085  HE  ARG A 271       8.663   6.620 -55.926  1.00  0.96           H  
ATOM   4086 1HH1 ARG A 271       9.573   5.707 -59.235  1.00  0.96           H  
ATOM   4087 2HH1 ARG A 271       7.863   5.594 -59.728  1.00  0.96           H  
ATOM   4088 1HH2 ARG A 271       6.506   6.444 -56.743  1.00  0.96           H  
ATOM   4089 2HH2 ARG A 271       6.272   5.992 -58.452  1.00  0.96           H  
ATOM   4090  N   SER A 272      12.040   3.298 -52.512  1.00  0.91           N  
ATOM   4091  CA  SER A 272      11.904   3.067 -51.077  1.00  0.91           C  
ATOM   4092  C   SER A 272      11.306   4.273 -50.338  1.00  0.91           C  
ATOM   4093  O   SER A 272      10.767   5.194 -50.951  1.00  0.91           O  
ATOM   4094  CB  SER A 272      13.257   2.710 -50.476  1.00  0.91           C  
ATOM   4095  OG  SER A 272      13.118   2.249 -49.162  1.00  0.91           O  
ATOM   4096  H   SER A 272      12.837   3.838 -52.839  1.00  0.91           H  
ATOM   4097  HA  SER A 272      11.234   2.220 -50.931  1.00  0.91           H  
ATOM   4098 1HB  SER A 272      13.761   1.959 -51.083  1.00  0.91           H  
ATOM   4099 2HB  SER A 272      13.883   3.595 -50.474  1.00  0.91           H  
ATOM   4100  HG  SER A 272      14.025   2.205 -48.819  1.00  0.91           H  
ATOM   4101  N   LEU A 273      11.379   4.217 -49.013  1.00  0.84           N  
ATOM   4102  CA  LEU A 273      10.843   5.212 -48.102  1.00  0.84           C  
ATOM   4103  C   LEU A 273      11.946   6.148 -47.642  1.00  0.84           C  
ATOM   4104  O   LEU A 273      13.121   5.889 -47.873  1.00  0.84           O  
ATOM   4105  CB  LEU A 273      10.198   4.519 -46.906  1.00  0.84           C  
ATOM   4106  CG  LEU A 273       9.113   3.517 -47.290  1.00  0.84           C  
ATOM   4107  CD1 LEU A 273       8.572   2.853 -46.043  1.00  0.84           C  
ATOM   4108  CD2 LEU A 273       8.024   4.237 -48.065  1.00  0.84           C  
ATOM   4109  H   LEU A 273      11.862   3.419 -48.635  1.00  0.84           H  
ATOM   4110  HA  LEU A 273      10.086   5.795 -48.624  1.00  0.84           H  
ATOM   4111 1HB  LEU A 273      10.966   3.993 -46.340  1.00  0.84           H  
ATOM   4112 2HB  LEU A 273       9.744   5.268 -46.257  1.00  0.84           H  
ATOM   4113  HG  LEU A 273       9.546   2.740 -47.918  1.00  0.84           H  
ATOM   4114 1HD1 LEU A 273       7.809   2.126 -46.313  1.00  0.84           H  
ATOM   4115 2HD1 LEU A 273       9.385   2.347 -45.517  1.00  0.84           H  
ATOM   4116 3HD1 LEU A 273       8.137   3.606 -45.382  1.00  0.84           H  
ATOM   4117 1HD2 LEU A 273       7.251   3.526 -48.353  1.00  0.84           H  
ATOM   4118 2HD2 LEU A 273       7.588   5.014 -47.437  1.00  0.84           H  
ATOM   4119 3HD2 LEU A 273       8.453   4.690 -48.963  1.00  0.84           H  
ATOM   4120  N   LYS A 274      11.572   7.246 -46.992  1.00  0.77           N  
ATOM   4121  CA  LYS A 274      12.568   8.191 -46.484  1.00  0.77           C  
ATOM   4122  C   LYS A 274      13.513   7.573 -45.446  1.00  0.77           C  
ATOM   4123  O   LYS A 274      14.641   8.028 -45.284  1.00  0.77           O  
ATOM   4124  CB  LYS A 274      11.872   9.412 -45.883  1.00  0.77           C  
ATOM   4125  CG  LYS A 274      11.203  10.320 -46.911  1.00  0.77           C  
ATOM   4126  CD  LYS A 274      10.513  11.515 -46.248  1.00  0.77           C  
ATOM   4127  CE  LYS A 274       9.848  12.422 -47.288  1.00  0.77           C  
ATOM   4128  NZ  LYS A 274       9.138  13.578 -46.659  1.00  0.77           N  
ATOM   4129  H   LYS A 274      10.589   7.431 -46.849  1.00  0.77           H  
ATOM   4130  HA  LYS A 274      13.180   8.521 -47.322  1.00  0.77           H  
ATOM   4131 1HB  LYS A 274      11.112   9.088 -45.173  1.00  0.77           H  
ATOM   4132 2HB  LYS A 274      12.600  10.008 -45.333  1.00  0.77           H  
ATOM   4133 1HG  LYS A 274      11.955  10.687 -47.609  1.00  0.77           H  
ATOM   4134 2HG  LYS A 274      10.464   9.747 -47.469  1.00  0.77           H  
ATOM   4135 1HD  LYS A 274       9.753  11.157 -45.552  1.00  0.77           H  
ATOM   4136 2HD  LYS A 274      11.248  12.094 -45.688  1.00  0.77           H  
ATOM   4137 1HE  LYS A 274      10.610  12.803 -47.965  1.00  0.77           H  
ATOM   4138 2HE  LYS A 274       9.128  11.837 -47.860  1.00  0.77           H  
ATOM   4139 1HZ  LYS A 274       8.715  14.146 -47.380  1.00  0.77           H  
ATOM   4140 2HZ  LYS A 274       8.418  13.236 -46.037  1.00  0.77           H  
ATOM   4141 3HZ  LYS A 274       9.797  14.136 -46.135  1.00  0.77           H  
ATOM   4142  N   THR A 275      13.028   6.638 -44.641  1.00  0.72           N  
ATOM   4143  CA  THR A 275      13.908   5.977 -43.685  1.00  0.72           C  
ATOM   4144  C   THR A 275      13.511   4.526 -43.427  1.00  0.72           C  
ATOM   4145  O   THR A 275      13.112   4.232 -42.308  1.00  0.72           O  
ATOM   4146  CB  THR A 275      14.003   6.730 -42.361  1.00  0.72           C  
ATOM   4147  OG1 THR A 275      14.455   8.065 -42.627  1.00  0.72           O  
ATOM   4148  CG2 THR A 275      15.021   6.001 -41.467  1.00  0.72           C  
ATOM   4149  H   THR A 275      12.073   6.328 -44.752  1.00  0.72           H  
ATOM   4150  HA  THR A 275      14.914   5.993 -44.094  1.00  0.72           H  
ATOM   4151  HB  THR A 275      13.030   6.765 -41.866  1.00  0.72           H  
ATOM   4152  HG1 THR A 275      14.871   8.093 -43.529  1.00  0.72           H  
ATOM   4153 1HG2 THR A 275      15.128   6.526 -40.520  1.00  0.72           H  
ATOM   4154 2HG2 THR A 275      14.684   4.984 -41.280  1.00  0.72           H  
ATOM   4155 3HG2 THR A 275      15.982   5.970 -41.974  1.00  0.72           H  
ATOM   4156  N   PRO A 276      13.635   3.581 -44.374  1.00  0.68           N  
ATOM   4157  CA  PRO A 276      13.051   2.249 -44.289  1.00  0.68           C  
ATOM   4158  C   PRO A 276      13.543   1.464 -43.085  1.00  0.68           C  
ATOM   4159  O   PRO A 276      12.803   0.635 -42.543  1.00  0.68           O  
ATOM   4160  CB  PRO A 276      13.517   1.582 -45.584  1.00  0.68           C  
ATOM   4161  CG  PRO A 276      14.751   2.349 -45.976  1.00  0.68           C  
ATOM   4162  CD  PRO A 276      14.486   3.785 -45.525  1.00  0.68           C  
ATOM   4163  HA  PRO A 276      11.947   2.345 -44.265  1.00  0.68           H  
ATOM   4164 1HB  PRO A 276      13.730   0.518 -45.409  1.00  0.68           H  
ATOM   4165 2HB  PRO A 276      12.727   1.632 -46.347  1.00  0.68           H  
ATOM   4166 1HG  PRO A 276      15.641   1.913 -45.496  1.00  0.68           H  
ATOM   4167 2HG  PRO A 276      14.919   2.261 -47.047  1.00  0.68           H  
ATOM   4168 1HD  PRO A 276      15.419   4.249 -45.239  1.00  0.68           H  
ATOM   4169 2HD  PRO A 276      13.971   4.339 -46.289  1.00  0.68           H  
ATOM   4170  N   SER A 277      14.738   1.796 -42.572  1.00  0.66           N  
ATOM   4171  CA  SER A 277      15.247   1.106 -41.395  1.00  0.66           C  
ATOM   4172  C   SER A 277      14.370   1.325 -40.178  1.00  0.66           C  
ATOM   4173  O   SER A 277      14.502   0.596 -39.196  1.00  0.66           O  
ATOM   4174  CB  SER A 277      16.623   1.607 -41.044  1.00  0.66           C  
ATOM   4175  OG  SER A 277      16.581   2.935 -40.573  1.00  0.66           O  
ATOM   4176  H   SER A 277      15.350   2.477 -43.028  1.00  0.66           H  
ATOM   4177  HA  SER A 277      15.286   0.039 -41.604  1.00  0.66           H  
ATOM   4178 1HB  SER A 277      17.066   0.977 -40.291  1.00  0.66           H  
ATOM   4179 2HB  SER A 277      17.258   1.547 -41.908  1.00  0.66           H  
ATOM   4180  HG  SER A 277      17.513   3.210 -40.526  1.00  0.66           H  
ATOM   4181  N   ALA A 278      13.535   2.374 -40.211  1.00  0.65           N  
ATOM   4182  CA  ALA A 278      12.632   2.736 -39.134  1.00  0.65           C  
ATOM   4183  C   ALA A 278      11.275   2.043 -39.247  1.00  0.65           C  
ATOM   4184  O   ALA A 278      10.517   2.008 -38.275  1.00  0.65           O  
ATOM   4185  CB  ALA A 278      12.437   4.239 -39.117  1.00  0.65           C  
ATOM   4186  H   ALA A 278      13.504   2.942 -41.056  1.00  0.65           H  
ATOM   4187  HA  ALA A 278      13.086   2.437 -38.204  1.00  0.65           H  
ATOM   4188 1HB  ALA A 278      11.789   4.511 -38.288  1.00  0.65           H  
ATOM   4189 2HB  ALA A 278      13.404   4.726 -39.002  1.00  0.65           H  
ATOM   4190 3HB  ALA A 278      11.980   4.552 -40.056  1.00  0.65           H  
ATOM   4191  N   ASP A 279      10.948   1.536 -40.439  1.00  0.66           N  
ATOM   4192  CA  ASP A 279       9.646   0.923 -40.688  1.00  0.66           C  
ATOM   4193  C   ASP A 279       9.728  -0.588 -40.573  1.00  0.66           C  
ATOM   4194  O   ASP A 279       8.791  -1.252 -40.130  1.00  0.66           O  
ATOM   4195  CB  ASP A 279       9.148   1.302 -42.085  1.00  0.66           C  
ATOM   4196  CG  ASP A 279       8.880   2.798 -42.252  1.00  0.66           C  
ATOM   4197  OD1 ASP A 279       8.070   3.328 -41.529  1.00  0.66           O  
ATOM   4198  OD2 ASP A 279       9.536   3.402 -43.067  1.00  0.66           O  
ATOM   4199  H   ASP A 279      11.631   1.541 -41.191  1.00  0.66           H  
ATOM   4200  HA  ASP A 279       8.939   1.289 -39.945  1.00  0.66           H  
ATOM   4201 1HB  ASP A 279       9.893   0.999 -42.824  1.00  0.66           H  
ATOM   4202 2HB  ASP A 279       8.230   0.755 -42.301  1.00  0.66           H  
ATOM   4203  N   MET A 280      10.864  -1.124 -41.001  1.00  0.70           N  
ATOM   4204  CA  MET A 280      11.141  -2.558 -41.022  1.00  0.70           C  
ATOM   4205  C   MET A 280      10.156  -3.370 -41.853  1.00  0.70           C  
ATOM   4206  O   MET A 280       9.920  -4.549 -41.585  1.00  0.70           O  
ATOM   4207  CB  MET A 280      11.201  -3.112 -39.610  1.00  0.70           C  
ATOM   4208  CG  MET A 280      12.251  -2.459 -38.818  1.00  0.70           C  
ATOM   4209  SD  MET A 280      13.789  -2.620 -39.646  1.00  0.70           S  
ATOM   4210  CE  MET A 280      14.129  -4.351 -39.520  1.00  0.70           C  
ATOM   4211  H   MET A 280      11.580  -0.498 -41.366  1.00  0.70           H  
ATOM   4212  HA  MET A 280      12.123  -2.688 -41.460  1.00  0.70           H  
ATOM   4213 1HB  MET A 280      10.248  -2.979 -39.099  1.00  0.70           H  
ATOM   4214 2HB  MET A 280      11.411  -4.179 -39.641  1.00  0.70           H  
ATOM   4215 1HG  MET A 280      12.030  -1.397 -38.689  1.00  0.70           H  
ATOM   4216 2HG  MET A 280      12.324  -2.927 -37.835  1.00  0.70           H  
ATOM   4217 1HE  MET A 280      15.080  -4.561 -40.001  1.00  0.70           H  
ATOM   4218 2HE  MET A 280      14.174  -4.644 -38.474  1.00  0.70           H  
ATOM   4219 3HE  MET A 280      13.338  -4.919 -40.009  1.00  0.70           H  
ATOM   4220  N   ASP A 281       9.616  -2.755 -42.894  1.00  0.77           N  
ATOM   4221  CA  ASP A 281       8.681  -3.436 -43.765  1.00  0.77           C  
ATOM   4222  C   ASP A 281       9.464  -4.256 -44.790  1.00  0.77           C  
ATOM   4223  O   ASP A 281      10.125  -3.718 -45.687  1.00  0.77           O  
ATOM   4224  CB  ASP A 281       7.715  -2.441 -44.419  1.00  0.77           C  
ATOM   4225  CG  ASP A 281       6.592  -3.126 -45.228  1.00  0.77           C  
ATOM   4226  OD1 ASP A 281       6.703  -4.310 -45.520  1.00  0.77           O  
ATOM   4227  OD2 ASP A 281       5.628  -2.460 -45.529  1.00  0.77           O  
ATOM   4228  H   ASP A 281       9.853  -1.789 -43.055  1.00  0.77           H  
ATOM   4229  HA  ASP A 281       8.088  -4.125 -43.164  1.00  0.77           H  
ATOM   4230 1HB  ASP A 281       7.257  -1.822 -43.643  1.00  0.77           H  
ATOM   4231 2HB  ASP A 281       8.269  -1.777 -45.079  1.00  0.77           H  
ATOM   4232  N   GLN A 282       9.400  -5.573 -44.647  1.00  0.90           N  
ATOM   4233  CA  GLN A 282      10.178  -6.503 -45.460  1.00  0.90           C  
ATOM   4234  C   GLN A 282       9.530  -6.794 -46.817  1.00  0.90           C  
ATOM   4235  O   GLN A 282      10.090  -7.539 -47.627  1.00  0.90           O  
ATOM   4236  CB  GLN A 282      10.341  -7.821 -44.699  1.00  0.90           C  
ATOM   4237  CG  GLN A 282      11.151  -7.713 -43.423  1.00  0.90           C  
ATOM   4238  CD  GLN A 282      11.182  -9.005 -42.664  1.00  0.90           C  
ATOM   4239  OE1 GLN A 282      11.589 -10.039 -43.202  1.00  0.90           O  
ATOM   4240  NE2 GLN A 282      10.758  -8.971 -41.404  1.00  0.90           N  
ATOM   4241  H   GLN A 282       8.815  -5.938 -43.908  1.00  0.90           H  
ATOM   4242  HA  GLN A 282      11.157  -6.064 -45.640  1.00  0.90           H  
ATOM   4243 1HB  GLN A 282       9.358  -8.214 -44.445  1.00  0.90           H  
ATOM   4244 2HB  GLN A 282      10.829  -8.551 -45.343  1.00  0.90           H  
ATOM   4245 1HG  GLN A 282      12.174  -7.456 -43.683  1.00  0.90           H  
ATOM   4246 2HG  GLN A 282      10.718  -6.940 -42.781  1.00  0.90           H  
ATOM   4247 1HE2 GLN A 282      10.758  -9.805 -40.854  1.00  0.90           H  
ATOM   4248 2HE2 GLN A 282      10.435  -8.110 -41.006  1.00  0.90           H  
ATOM   4249  N   ASN A 283       8.349  -6.225 -47.063  1.00  1.14           N  
ATOM   4250  CA  ASN A 283       7.648  -6.470 -48.314  1.00  1.14           C  
ATOM   4251  C   ASN A 283       8.185  -5.583 -49.428  1.00  1.14           C  
ATOM   4252  O   ASN A 283       8.320  -4.366 -49.269  1.00  1.14           O  
ATOM   4253  CB  ASN A 283       6.169  -6.213 -48.139  1.00  1.14           C  
ATOM   4254  CG  ASN A 283       5.503  -7.172 -47.204  1.00  1.14           C  
ATOM   4255  OD1 ASN A 283       5.322  -8.365 -47.488  1.00  1.14           O  
ATOM   4256  ND2 ASN A 283       5.160  -6.662 -46.056  1.00  1.14           N  
ATOM   4257  H   ASN A 283       7.913  -5.592 -46.374  1.00  1.14           H  
ATOM   4258  HA  ASN A 283       7.804  -7.507 -48.613  1.00  1.14           H  
ATOM   4259 1HB  ASN A 283       6.027  -5.200 -47.755  1.00  1.14           H  
ATOM   4260 2HB  ASN A 283       5.674  -6.263 -49.106  1.00  1.14           H  
ATOM   4261 1HD2 ASN A 283       4.720  -7.222 -45.357  1.00  1.14           H  
ATOM   4262 2HD2 ASN A 283       5.394  -5.683 -45.867  1.00  1.14           H  
ATOM   4263  N   ILE A 284       8.474  -6.193 -50.566  1.00  1.53           N  
ATOM   4264  CA  ILE A 284       8.910  -5.435 -51.722  1.00  1.53           C  
ATOM   4265  C   ILE A 284       7.953  -5.521 -52.889  1.00  1.53           C  
ATOM   4266  O   ILE A 284       7.562  -6.605 -53.323  1.00  1.53           O  
ATOM   4267  CB  ILE A 284      10.320  -5.839 -52.148  1.00  1.53           C  
ATOM   4268  CG1 ILE A 284      11.281  -5.507 -50.990  1.00  1.53           C  
ATOM   4269  CG2 ILE A 284      10.678  -5.145 -53.453  1.00  1.53           C  
ATOM   4270  CD1 ILE A 284      12.672  -5.987 -51.183  1.00  1.53           C  
ATOM   4271  H   ILE A 284       8.377  -7.195 -50.629  1.00  1.53           H  
ATOM   4272  HA  ILE A 284       8.965  -4.388 -51.435  1.00  1.53           H  
ATOM   4273  HB  ILE A 284      10.371  -6.916 -52.293  1.00  1.53           H  
ATOM   4274 1HG1 ILE A 284      11.287  -4.443 -50.842  1.00  1.53           H  
ATOM   4275 2HG1 ILE A 284      10.910  -5.970 -50.076  1.00  1.53           H  
ATOM   4276 1HG2 ILE A 284      11.668  -5.417 -53.732  1.00  1.53           H  
ATOM   4277 2HG2 ILE A 284       9.985  -5.448 -54.237  1.00  1.53           H  
ATOM   4278 3HG2 ILE A 284      10.619  -4.075 -53.337  1.00  1.53           H  
ATOM   4279 1HD1 ILE A 284      13.260  -5.701 -50.316  1.00  1.53           H  
ATOM   4280 2HD1 ILE A 284      12.665  -7.070 -51.289  1.00  1.53           H  
ATOM   4281 3HD1 ILE A 284      13.101  -5.541 -52.069  1.00  1.53           H  
ATOM   4282  N   GLN A 285       7.570  -4.353 -53.380  1.00  2.15           N  
ATOM   4283  CA  GLN A 285       6.673  -4.239 -54.508  1.00  2.15           C  
ATOM   4284  C   GLN A 285       7.441  -4.518 -55.793  1.00  2.15           C  
ATOM   4285  O   GLN A 285       8.510  -3.958 -56.016  1.00  2.15           O  
ATOM   4286  CB  GLN A 285       6.054  -2.837 -54.530  1.00  2.15           C  
ATOM   4287  CG  GLN A 285       4.990  -2.627 -55.565  1.00  2.15           C  
ATOM   4288  CD  GLN A 285       4.342  -1.258 -55.458  1.00  2.15           C  
ATOM   4289  OE1 GLN A 285       5.002  -0.274 -55.116  1.00  2.15           O  
ATOM   4290  NE2 GLN A 285       3.046  -1.184 -55.737  1.00  2.15           N  
ATOM   4291  H   GLN A 285       7.927  -3.511 -52.952  1.00  2.15           H  
ATOM   4292  HA  GLN A 285       5.883  -4.983 -54.410  1.00  2.15           H  
ATOM   4293 1HB  GLN A 285       5.623  -2.615 -53.554  1.00  2.15           H  
ATOM   4294 2HB  GLN A 285       6.839  -2.102 -54.716  1.00  2.15           H  
ATOM   4295 1HG  GLN A 285       5.465  -2.687 -56.524  1.00  2.15           H  
ATOM   4296 2HG  GLN A 285       4.221  -3.393 -55.469  1.00  2.15           H  
ATOM   4297 1HE2 GLN A 285       2.573  -0.304 -55.675  1.00  2.15           H  
ATOM   4298 2HE2 GLN A 285       2.537  -2.005 -55.995  1.00  2.15           H  
ATOM   4299  N   PHE A 286       6.870  -5.349 -56.652  1.00  3.06           N  
ATOM   4300  CA  PHE A 286       7.474  -5.698 -57.937  1.00  3.06           C  
ATOM   4301  C   PHE A 286       6.534  -5.341 -59.076  1.00  3.06           C  
ATOM   4302  O   PHE A 286       6.516  -5.968 -60.134  1.00  3.06           O  
ATOM   4303  CB  PHE A 286       7.831  -7.175 -57.962  1.00  3.06           C  
ATOM   4304  CG  PHE A 286       6.673  -8.057 -57.634  1.00  3.06           C  
ATOM   4305  CD1 PHE A 286       5.842  -8.547 -58.629  1.00  3.06           C  
ATOM   4306  CD2 PHE A 286       6.404  -8.392 -56.314  1.00  3.06           C  
ATOM   4307  CE1 PHE A 286       4.769  -9.363 -58.312  1.00  3.06           C  
ATOM   4308  CE2 PHE A 286       5.335  -9.202 -55.995  1.00  3.06           C  
ATOM   4309  CZ  PHE A 286       4.515  -9.691 -56.996  1.00  3.06           C  
ATOM   4310  H   PHE A 286       5.993  -5.784 -56.399  1.00  3.06           H  
ATOM   4311  HA  PHE A 286       8.382  -5.117 -58.063  1.00  3.06           H  
ATOM   4312 1HB  PHE A 286       8.202  -7.443 -58.950  1.00  3.06           H  
ATOM   4313 2HB  PHE A 286       8.629  -7.369 -57.243  1.00  3.06           H  
ATOM   4314  HD1 PHE A 286       6.043  -8.285 -59.668  1.00  3.06           H  
ATOM   4315  HD2 PHE A 286       7.052  -8.005 -55.519  1.00  3.06           H  
ATOM   4316  HE1 PHE A 286       4.123  -9.744 -59.103  1.00  3.06           H  
ATOM   4317  HE2 PHE A 286       5.138  -9.457 -54.954  1.00  3.06           H  
ATOM   4318  HZ  PHE A 286       3.671 -10.332 -56.746  1.00  3.06           H  
ATOM   4319  N   ALA A 287       5.745  -4.319 -58.811  1.00  4.25           N  
ATOM   4320  CA  ALA A 287       4.769  -3.744 -59.717  1.00  4.25           C  
ATOM   4321  C   ALA A 287       5.484  -2.981 -60.801  1.00  4.25           C  
ATOM   4322  O   ALA A 287       6.687  -2.736 -60.708  1.00  4.25           O  
ATOM   4323  CB  ALA A 287       3.830  -2.807 -58.981  1.00  4.25           C  
ATOM   4324  H   ALA A 287       5.856  -3.892 -57.906  1.00  4.25           H  
ATOM   4325  HA  ALA A 287       4.201  -4.557 -60.174  1.00  4.25           H  
ATOM   4326 1HB  ALA A 287       3.106  -2.393 -59.681  1.00  4.25           H  
ATOM   4327 2HB  ALA A 287       3.307  -3.351 -58.200  1.00  4.25           H  
ATOM   4328 3HB  ALA A 287       4.404  -1.994 -58.543  1.00  4.25           H  
ATOM   4329  N   GLU A 288       4.766  -2.575 -61.832  1.00  5.62           N  
ATOM   4330  CA  GLU A 288       5.418  -1.796 -62.871  1.00  5.62           C  
ATOM   4331  C   GLU A 288       5.629  -0.360 -62.383  1.00  5.62           C  
ATOM   4332  O   GLU A 288       4.874   0.552 -62.724  1.00  5.62           O  
ATOM   4333  CB  GLU A 288       4.579  -1.814 -64.148  1.00  5.62           C  
ATOM   4334  CG  GLU A 288       4.435  -3.202 -64.776  1.00  5.62           C  
ATOM   4335  CD  GLU A 288       3.626  -3.208 -66.056  1.00  5.62           C  
ATOM   4336  OE1 GLU A 288       3.078  -2.188 -66.402  1.00  5.62           O  
ATOM   4337  OE2 GLU A 288       3.564  -4.237 -66.687  1.00  5.62           O  
ATOM   4338  H   GLU A 288       3.785  -2.799 -61.902  1.00  5.62           H  
ATOM   4339  HA  GLU A 288       6.393  -2.236 -63.085  1.00  5.62           H  
ATOM   4340 1HB  GLU A 288       3.580  -1.439 -63.931  1.00  5.62           H  
ATOM   4341 2HB  GLU A 288       5.027  -1.151 -64.888  1.00  5.62           H  
ATOM   4342 1HG  GLU A 288       5.428  -3.594 -64.987  1.00  5.62           H  
ATOM   4343 2HG  GLU A 288       3.961  -3.863 -64.051  1.00  5.62           H  
ATOM   4344  N   ILE A 289       6.666  -0.187 -61.567  1.00  6.97           N  
ATOM   4345  CA  ILE A 289       6.990   1.077 -60.922  1.00  6.97           C  
ATOM   4346  C   ILE A 289       7.339   2.100 -61.984  1.00  6.97           C  
ATOM   4347  O   ILE A 289       8.151   1.839 -62.879  1.00  6.97           O  
ATOM   4348  CB  ILE A 289       8.158   0.915 -59.923  1.00  6.97           C  
ATOM   4349  CG1 ILE A 289       7.779  -0.098 -58.840  1.00  6.97           C  
ATOM   4350  CG2 ILE A 289       8.535   2.271 -59.283  1.00  6.97           C  
ATOM   4351  CD1 ILE A 289       6.585   0.266 -58.024  1.00  6.97           C  
ATOM   4352  H   ILE A 289       7.206  -1.024 -61.345  1.00  6.97           H  
ATOM   4353  HA  ILE A 289       6.114   1.432 -60.378  1.00  6.97           H  
ATOM   4354  HB  ILE A 289       9.021   0.508 -60.448  1.00  6.97           H  
ATOM   4355 1HG1 ILE A 289       7.597  -1.047 -59.306  1.00  6.97           H  
ATOM   4356 2HG1 ILE A 289       8.609  -0.213 -58.180  1.00  6.97           H  
ATOM   4357 1HG2 ILE A 289       9.357   2.131 -58.590  1.00  6.97           H  
ATOM   4358 2HG2 ILE A 289       8.837   2.972 -60.059  1.00  6.97           H  
ATOM   4359 3HG2 ILE A 289       7.677   2.674 -58.747  1.00  6.97           H  
ATOM   4360 1HD1 ILE A 289       6.421  -0.516 -57.297  1.00  6.97           H  
ATOM   4361 2HD1 ILE A 289       6.760   1.209 -57.512  1.00  6.97           H  
ATOM   4362 3HD1 ILE A 289       5.712   0.356 -58.668  1.00  6.97           H  
ATOM   4363  N   ASP A 290       6.755   3.287 -61.871  1.00  8.09           N  
ATOM   4364  CA  ASP A 290       6.905   4.332 -62.877  1.00  8.09           C  
ATOM   4365  C   ASP A 290       8.242   5.062 -62.870  1.00  8.09           C  
ATOM   4366  O   ASP A 290       8.321   6.260 -62.602  1.00  8.09           O  
ATOM   4367  CB  ASP A 290       5.763   5.352 -62.742  1.00  8.09           C  
ATOM   4368  CG  ASP A 290       5.682   6.030 -61.353  1.00  8.09           C  
ATOM   4369  OD1 ASP A 290       5.994   5.382 -60.362  1.00  8.09           O  
ATOM   4370  OD2 ASP A 290       5.309   7.180 -61.293  1.00  8.09           O  
ATOM   4371  H   ASP A 290       6.130   3.436 -61.095  1.00  8.09           H  
ATOM   4372  HA  ASP A 290       6.805   3.859 -63.856  1.00  8.09           H  
ATOM   4373 1HB  ASP A 290       5.883   6.124 -63.498  1.00  8.09           H  
ATOM   4374 2HB  ASP A 290       4.813   4.854 -62.940  1.00  8.09           H  
ATOM   4375  N   PHE A 291       9.298   4.322 -63.168  1.00  8.91           N  
ATOM   4376  CA  PHE A 291      10.610   4.929 -63.270  1.00  8.91           C  
ATOM   4377  C   PHE A 291      10.666   5.566 -64.648  1.00  8.91           C  
ATOM   4378  O   PHE A 291      10.189   4.987 -65.622  1.00  8.91           O  
ATOM   4379  CB  PHE A 291      11.725   3.892 -63.138  1.00  8.91           C  
ATOM   4380  CG  PHE A 291      11.951   3.330 -61.747  1.00  8.91           C  
ATOM   4381  CD1 PHE A 291      11.534   2.047 -61.410  1.00  8.91           C  
ATOM   4382  CD2 PHE A 291      12.609   4.079 -60.785  1.00  8.91           C  
ATOM   4383  CE1 PHE A 291      11.787   1.534 -60.146  1.00  8.91           C  
ATOM   4384  CE2 PHE A 291      12.853   3.568 -59.529  1.00  8.91           C  
ATOM   4385  CZ  PHE A 291      12.449   2.295 -59.211  1.00  8.91           C  
ATOM   4386  H   PHE A 291       9.149   3.330 -63.337  1.00  8.91           H  
ATOM   4387  HA  PHE A 291      10.725   5.700 -62.510  1.00  8.91           H  
ATOM   4388 1HB  PHE A 291      11.508   3.058 -63.802  1.00  8.91           H  
ATOM   4389 2HB  PHE A 291      12.661   4.337 -63.479  1.00  8.91           H  
ATOM   4390  HD1 PHE A 291      11.010   1.440 -62.153  1.00  8.91           H  
ATOM   4391  HD2 PHE A 291      12.943   5.087 -61.036  1.00  8.91           H  
ATOM   4392  HE1 PHE A 291      11.463   0.525 -59.898  1.00  8.91           H  
ATOM   4393  HE2 PHE A 291      13.375   4.170 -58.795  1.00  8.91           H  
ATOM   4394  HZ  PHE A 291      12.656   1.895 -58.228  1.00  8.91           H  
ATOM   4395  N   MET A 292      11.236   6.756 -64.742  1.00  9.53           N  
ATOM   4396  CA  MET A 292      11.311   7.426 -66.033  1.00  9.53           C  
ATOM   4397  C   MET A 292      12.588   7.088 -66.780  1.00  9.53           C  
ATOM   4398  O   MET A 292      13.616   6.802 -66.162  1.00  9.53           O  
ATOM   4399  CB  MET A 292      11.167   8.930 -65.845  1.00  9.53           C  
ATOM   4400  CG  MET A 292       9.822   9.366 -65.238  1.00  9.53           C  
ATOM   4401  SD  MET A 292       8.402   9.060 -66.329  1.00  9.53           S  
ATOM   4402  CE  MET A 292       7.665   7.591 -65.609  1.00  9.53           C  
ATOM   4403  H   MET A 292      11.611   7.202 -63.919  1.00  9.53           H  
ATOM   4404  HA  MET A 292      10.480   7.082 -66.647  1.00  9.53           H  
ATOM   4405 1HB  MET A 292      11.963   9.293 -65.198  1.00  9.53           H  
ATOM   4406 2HB  MET A 292      11.278   9.427 -66.811  1.00  9.53           H  
ATOM   4407 1HG  MET A 292       9.656   8.820 -64.306  1.00  9.53           H  
ATOM   4408 2HG  MET A 292       9.853  10.430 -65.008  1.00  9.53           H  
ATOM   4409 1HE  MET A 292       6.780   7.308 -66.176  1.00  9.53           H  
ATOM   4410 2HE  MET A 292       8.374   6.781 -65.631  1.00  9.53           H  
ATOM   4411 3HE  MET A 292       7.381   7.797 -64.577  1.00  9.53           H  
ATOM   4412  N   ILE A 293      12.508   7.145 -68.103  1.00  9.99           N  
ATOM   4413  CA  ILE A 293      13.646   6.916 -68.980  1.00  9.99           C  
ATOM   4414  C   ILE A 293      13.340   7.444 -70.376  1.00  9.99           C  
ATOM   4415  O   ILE A 293      14.148   8.171 -70.954  1.00  9.99           O  
ATOM   4416  OXT ILE A 293      12.172   7.412 -70.760  1.00  9.99           O  
ATOM   4417  CB  ILE A 293      14.003   5.418 -69.046  1.00  9.99           C  
ATOM   4418  CG1 ILE A 293      15.285   5.221 -69.869  1.00  9.99           C  
ATOM   4419  CG2 ILE A 293      12.846   4.627 -69.637  1.00  9.99           C  
ATOM   4420  CD1 ILE A 293      15.892   3.840 -69.729  1.00  9.99           C  
ATOM   4421  H   ILE A 293      11.614   7.364 -68.519  1.00  9.99           H  
ATOM   4422  HA  ILE A 293      14.504   7.460 -68.587  1.00  9.99           H  
ATOM   4423  HB  ILE A 293      14.207   5.051 -68.040  1.00  9.99           H  
ATOM   4424 1HG1 ILE A 293      15.060   5.395 -70.920  1.00  9.99           H  
ATOM   4425 2HG1 ILE A 293      16.025   5.955 -69.547  1.00  9.99           H  
ATOM   4426 1HG2 ILE A 293      13.106   3.570 -69.665  1.00  9.99           H  
ATOM   4427 2HG2 ILE A 293      11.958   4.765 -69.018  1.00  9.99           H  
ATOM   4428 3HG2 ILE A 293      12.642   4.977 -70.649  1.00  9.99           H  
ATOM   4429 1HD1 ILE A 293      16.795   3.776 -70.337  1.00  9.99           H  
ATOM   4430 2HD1 ILE A 293      16.143   3.659 -68.683  1.00  9.99           H  
ATOM   4431 3HD1 ILE A 293      15.175   3.092 -70.066  1.00  9.99           H  
TER    4432
ENDMDL

REMARK ID 79716 MODEL 3 2021-06-05_00000042_1_11
PFRMAT TS
TARGET 2021-06-05_00000042_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.664  -3.943 -15.314  1.00 10.00           N  
ATOM      2  CA  MET A   1       2.561  -3.420 -14.517  1.00 10.00           C  
ATOM      3  C   MET A   1       1.840  -4.548 -13.785  1.00 10.00           C  
ATOM      4  O   MET A   1       0.616  -4.650 -13.844  1.00 10.00           O  
ATOM      5  CB  MET A   1       1.591  -2.663 -15.419  1.00 10.00           C  
ATOM      6  CG  MET A   1       2.159  -1.397 -16.038  1.00 10.00           C  
ATOM      7  SD  MET A   1       1.004  -0.615 -17.165  1.00 10.00           S  
ATOM      8  CE  MET A   1      -0.285  -0.172 -16.034  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.641  -3.521 -16.232  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.545  -3.730 -14.870  1.00 10.00           H  
ATOM     11 3H   MET A   1       3.558  -4.943 -15.407  1.00 10.00           H  
ATOM     12  HA  MET A   1       2.962  -2.738 -13.771  1.00 10.00           H  
ATOM     13 1HB  MET A   1       1.261  -3.314 -16.227  1.00 10.00           H  
ATOM     14 2HB  MET A   1       0.708  -2.379 -14.845  1.00 10.00           H  
ATOM     15 1HG  MET A   1       2.417  -0.693 -15.267  1.00 10.00           H  
ATOM     16 2HG  MET A   1       3.064  -1.639 -16.590  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -1.091   0.320 -16.571  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -0.672  -1.069 -15.553  1.00 10.00           H  
ATOM     19 3HE  MET A   1       0.097   0.486 -15.284  1.00 10.00           H  
ATOM     20  N   GLY A   2       2.611  -5.423 -13.128  1.00 10.00           N  
ATOM     21  CA  GLY A   2       2.072  -6.593 -12.409  1.00 10.00           C  
ATOM     22  C   GLY A   2       2.068  -6.447 -10.881  1.00 10.00           C  
ATOM     23  O   GLY A   2       2.141  -7.441 -10.161  1.00 10.00           O  
ATOM     24  H   GLY A   2       3.609  -5.283 -13.087  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       1.051  -6.775 -12.739  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       2.647  -7.477 -12.684  1.00 10.00           H  
ATOM     27  N   SER A   3       2.130  -5.214 -10.400  1.00 10.00           N  
ATOM     28  CA  SER A   3       2.181  -4.932  -8.965  1.00 10.00           C  
ATOM     29  C   SER A   3       0.791  -4.902  -8.318  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.228  -4.893  -9.011  1.00 10.00           O  
ATOM     31  CB  SER A   3       2.892  -3.624  -8.736  1.00 10.00           C  
ATOM     32  OG  SER A   3       2.136  -2.553  -9.222  1.00 10.00           O  
ATOM     33  H   SER A   3       2.079  -4.447 -11.052  1.00 10.00           H  
ATOM     34  HA  SER A   3       2.751  -5.725  -8.490  1.00 10.00           H  
ATOM     35 1HB  SER A   3       3.078  -3.500  -7.678  1.00 10.00           H  
ATOM     36 2HB  SER A   3       3.853  -3.649  -9.244  1.00 10.00           H  
ATOM     37  HG  SER A   3       1.412  -2.438  -8.586  1.00 10.00           H  
ATOM     38  N   SER A   4       0.745  -4.855  -6.986  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.527  -4.725  -6.282  1.00 10.00           C  
ATOM     40  C   SER A   4      -0.926  -3.268  -6.232  1.00 10.00           C  
ATOM     41  O   SER A   4      -0.062  -2.387  -6.208  1.00 10.00           O  
ATOM     42  CB  SER A   4      -0.487  -5.232  -4.857  1.00 10.00           C  
ATOM     43  OG  SER A   4      -1.734  -4.978  -4.232  1.00 10.00           O  
ATOM     44  H   SER A   4       1.602  -4.909  -6.458  1.00 10.00           H  
ATOM     45  HA  SER A   4      -1.297  -5.275  -6.832  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -0.269  -6.298  -4.831  1.00 10.00           H  
ATOM     47 2HB  SER A   4       0.300  -4.721  -4.318  1.00 10.00           H  
ATOM     48  HG  SER A   4      -1.568  -4.876  -3.261  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.227  -3.013  -6.194  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -2.763  -1.666  -6.053  1.00 10.00           C  
ATOM     51  C   HIS A   5      -3.205  -1.370  -4.619  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.815  -0.331  -4.349  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.918  -1.448  -7.036  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -3.472  -1.429  -8.474  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -2.769  -0.368  -9.014  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -3.610  -2.334  -9.470  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -2.495  -0.624 -10.283  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -2.993  -1.810 -10.582  1.00 10.00           N  
ATOM     59  H   HIS A   5      -2.868  -3.796  -6.243  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -1.986  -0.944  -6.305  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -4.644  -2.254  -6.915  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -4.426  -0.529  -6.806  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -4.109  -3.301  -9.407  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -1.951   0.037 -10.960  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -2.929  -2.271 -11.486  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.875  -2.278  -3.696  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.197  -2.101  -2.280  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.263  -2.933  -1.388  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.877  -4.063  -1.738  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.667  -2.458  -2.024  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.192  -2.072  -0.653  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -5.008  -2.850   0.474  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -5.886  -0.982  -0.249  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.565  -2.252   1.513  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -6.108  -1.118   1.101  1.00 10.00           N  
ATOM     76  H   HIS A   6      -2.391  -3.121  -3.983  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.055  -1.057  -2.000  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.290  -1.959  -2.772  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.800  -3.527  -2.159  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -4.457  -3.681   0.533  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -6.254  -0.104  -0.778  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -5.527  -2.707   2.501  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.903  -2.348  -0.245  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.022  -2.950   0.752  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.551  -2.714   2.172  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.342  -1.807   2.413  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.402  -2.384   0.623  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.088  -2.698  -0.724  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.931  -1.919  -1.879  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.885  -3.737  -1.076  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       1.618  -2.480  -2.869  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       2.204  -3.578  -2.407  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.246  -1.408  -0.049  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.974  -4.026   0.587  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.368  -1.299   0.769  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       1.020  -2.793   1.424  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       0.841  -0.904  -1.893  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       2.262  -4.599  -0.520  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       1.628  -2.024  -3.863  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.080  -3.489   3.141  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.530  -3.296   4.525  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.135  -1.932   5.125  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.727  -1.489   6.106  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.963  -4.399   5.414  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.521  -4.313   5.552  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       1.383  -4.708   4.549  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       1.303  -3.876   6.571  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       2.629  -4.510   4.943  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.610  -4.010   6.167  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.421  -4.226   2.922  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.617  -3.359   4.559  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.408  -4.322   6.411  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.229  -5.376   5.011  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       0.956  -3.488   7.531  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       3.523  -4.722   4.358  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       3.418  -3.761   6.717  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.137  -1.270   4.534  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.317   0.038   5.015  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.311   1.181   4.208  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.140   2.326   4.307  1.00 10.00           O  
ATOM    121  CB  HIS A   9       1.839   0.198   4.954  1.00 10.00           C  
ATOM    122  CG  HIS A   9       2.435   0.233   3.563  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       2.659  -0.893   2.785  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.846   1.288   2.828  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       3.200  -0.509   1.624  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.314   0.806   1.639  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.312  -1.692   3.737  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.010   0.172   6.059  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       2.117   1.122   5.461  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       2.303  -0.624   5.502  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       2.809   2.336   3.129  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       3.493  -1.152   0.796  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       3.681   1.405   0.903  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.321   0.830   3.402  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.093   1.680   2.482  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.622   1.404   1.056  1.00 10.00           C  
ATOM    137  O   HIS A  10      -2.059   0.403   0.497  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.041   3.193   2.795  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.711   3.594   4.122  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.083   3.581   4.299  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.190   4.005   5.313  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.370   3.963   5.537  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.247   4.224   6.168  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.614  -0.151   3.419  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -3.139   1.391   2.552  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.034   3.571   2.777  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.594   3.726   2.021  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -4.763   3.298   3.624  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -1.165   4.161   5.659  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.405   4.006   5.874  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.760   2.350   0.494  1.00 13.94           N  
ATOM    152  CA  SER A  11      -0.568   1.517  -0.723  1.00 13.94           C  
ATOM    153  C   SER A  11       0.732   1.827  -1.429  1.00 13.94           C  
ATOM    154  O   SER A  11       1.198   0.992  -2.203  1.00 13.94           O  
ATOM    155  CB  SER A  11      -1.689   1.753  -1.762  1.00 13.94           C  
ATOM    156  OG  SER A  11      -1.661   3.065  -2.270  1.00 13.94           O  
ATOM    157  H   SER A  11      -0.154   2.846  -0.135  1.00 13.94           H  
ATOM    158  HA  SER A  11      -0.415   0.461  -0.466  1.00 13.94           H  
ATOM    159 1HB  SER A  11      -1.570   1.051  -2.568  1.00 13.94           H  
ATOM    160 2HB  SER A  11      -2.664   1.593  -1.341  1.00 13.94           H  
ATOM    161  HG  SER A  11      -2.444   3.139  -2.850  1.00 13.94           H  
ATOM    162  N   SER A  12       1.345   2.997  -1.196  1.00 14.05           N  
ATOM    163  CA  SER A  12       2.539   3.357  -1.989  1.00 14.05           C  
ATOM    164  C   SER A  12       2.202   3.118  -3.462  1.00 14.05           C  
ATOM    165  O   SER A  12       2.920   2.397  -4.163  1.00 14.05           O  
ATOM    166  CB  SER A  12       3.748   2.543  -1.572  1.00 14.05           C  
ATOM    167  OG  SER A  12       4.063   2.768  -0.228  1.00 14.05           O  
ATOM    168  H   SER A  12       0.948   3.627  -0.514  1.00 14.05           H  
ATOM    169  HA  SER A  12       2.753   4.424  -1.853  1.00 14.05           H  
ATOM    170 1HB  SER A  12       3.557   1.486  -1.726  1.00 14.05           H  
ATOM    171 2HB  SER A  12       4.594   2.809  -2.193  1.00 14.05           H  
ATOM    172  HG  SER A  12       4.364   3.684  -0.182  1.00 14.05           H  
ATOM    173  N   GLY A  13       1.079   3.693  -3.910  1.00 14.09           N  
ATOM    174  CA  GLY A  13       0.495   3.404  -5.214  1.00 14.09           C  
ATOM    175  C   GLY A  13       1.455   3.460  -6.386  1.00 14.09           C  
ATOM    176  O   GLY A  13       2.244   4.392  -6.540  1.00 14.09           O  
ATOM    177  H   GLY A  13       0.573   4.311  -3.286  1.00 14.09           H  
ATOM    178 1HA  GLY A  13       0.047   2.412  -5.179  1.00 14.09           H  
ATOM    179 2HA  GLY A  13      -0.325   4.097  -5.397  1.00 14.09           H  
ATOM    180  N   LEU A  14       1.334   2.426  -7.212  1.00 14.04           N  
ATOM    181  CA  LEU A  14       2.145   2.178  -8.389  1.00 14.04           C  
ATOM    182  C   LEU A  14       1.339   2.246  -9.681  1.00 14.04           C  
ATOM    183  O   LEU A  14       0.115   2.155  -9.637  1.00 14.04           O  
ATOM    184  CB  LEU A  14       2.816   0.814  -8.236  1.00 14.04           C  
ATOM    185  CG  LEU A  14       3.679   0.676  -6.968  1.00 14.04           C  
ATOM    186  CD1 LEU A  14       4.184  -0.729  -6.844  1.00 14.04           C  
ATOM    187  CD2 LEU A  14       4.825   1.668  -7.040  1.00 14.04           C  
ATOM    188  H   LEU A  14       0.634   1.736  -6.980  1.00 14.04           H  
ATOM    189  HA  LEU A  14       2.921   2.943  -8.434  1.00 14.04           H  
ATOM    190 1HB  LEU A  14       2.042   0.046  -8.200  1.00 14.04           H  
ATOM    191 2HB  LEU A  14       3.446   0.626  -9.095  1.00 14.04           H  
ATOM    192  HG  LEU A  14       3.075   0.890  -6.094  1.00 14.04           H  
ATOM    193 1HD1 LEU A  14       4.784  -0.817  -5.940  1.00 14.04           H  
ATOM    194 2HD1 LEU A  14       3.332  -1.396  -6.781  1.00 14.04           H  
ATOM    195 3HD1 LEU A  14       4.790  -0.984  -7.713  1.00 14.04           H  
ATOM    196 1HD2 LEU A  14       5.434   1.585  -6.140  1.00 14.04           H  
ATOM    197 2HD2 LEU A  14       5.436   1.459  -7.917  1.00 14.04           H  
ATOM    198 3HD2 LEU A  14       4.421   2.680  -7.110  1.00 14.04           H  
ATOM    199  N   VAL A  15       2.096   2.352 -10.789  1.00 13.89           N  
ATOM    200  CA  VAL A  15       1.768   2.414 -12.232  1.00 13.89           C  
ATOM    201  C   VAL A  15       0.381   2.988 -12.669  1.00 13.89           C  
ATOM    202  O   VAL A  15      -0.434   3.369 -11.839  1.00 13.89           O  
ATOM    203  CB  VAL A  15       1.910   0.960 -12.787  1.00 13.89           C  
ATOM    204  CG1 VAL A  15       3.317   0.467 -12.572  1.00 13.89           C  
ATOM    205  CG2 VAL A  15       0.897   0.027 -12.158  1.00 13.89           C  
ATOM    206  H   VAL A  15       3.086   2.407 -10.595  1.00 13.89           H  
ATOM    207  HA  VAL A  15       2.557   3.022 -12.672  1.00 13.89           H  
ATOM    208  HB  VAL A  15       1.742   0.949 -13.805  1.00 13.89           H  
ATOM    209 1HG1 VAL A  15       3.414  -0.531 -12.981  1.00 13.89           H  
ATOM    210 2HG1 VAL A  15       4.015   1.133 -13.074  1.00 13.89           H  
ATOM    211 3HG1 VAL A  15       3.540   0.440 -11.506  1.00 13.89           H  
ATOM    212 1HG2 VAL A  15       1.008  -0.969 -12.583  1.00 13.89           H  
ATOM    213 2HG2 VAL A  15       1.031  -0.040 -11.085  1.00 13.89           H  
ATOM    214 3HG2 VAL A  15      -0.105   0.401 -12.376  1.00 13.89           H  
ATOM    215  N   PRO A  16       0.146   3.193 -13.988  1.00 13.70           N  
ATOM    216  CA  PRO A  16      -1.126   3.582 -14.587  1.00 13.70           C  
ATOM    217  C   PRO A  16      -2.236   2.564 -14.385  1.00 13.70           C  
ATOM    218  O   PRO A  16      -1.978   1.376 -14.220  1.00 13.70           O  
ATOM    219  CB  PRO A  16      -0.781   3.730 -16.076  1.00 13.70           C  
ATOM    220  CG  PRO A  16       0.700   4.014 -16.119  1.00 13.70           C  
ATOM    221  CD  PRO A  16       1.288   3.245 -14.983  1.00 13.70           C  
ATOM    222  HA  PRO A  16      -1.421   4.558 -14.175  1.00 13.70           H  
ATOM    223 1HB  PRO A  16      -1.044   2.805 -16.613  1.00 13.70           H  
ATOM    224 2HB  PRO A  16      -1.373   4.536 -16.529  1.00 13.70           H  
ATOM    225 1HG  PRO A  16       1.113   3.699 -17.094  1.00 13.70           H  
ATOM    226 2HG  PRO A  16       0.884   5.102 -16.045  1.00 13.70           H  
ATOM    227 1HD  PRO A  16       1.559   2.282 -15.388  1.00 13.70           H  
ATOM    228 2HD  PRO A  16       2.152   3.804 -14.612  1.00 13.70           H  
ATOM    229  N   ARG A  17      -3.486   3.027 -14.444  1.00 13.52           N  
ATOM    230  CA  ARG A  17      -4.603   2.090 -14.410  1.00 13.52           C  
ATOM    231  C   ARG A  17      -5.495   2.352 -15.614  1.00 13.52           C  
ATOM    232  O   ARG A  17      -6.714   2.192 -15.560  1.00 13.52           O  
ATOM    233  CB  ARG A  17      -5.424   2.286 -13.135  1.00 13.52           C  
ATOM    234  CG  ARG A  17      -4.682   2.032 -11.823  1.00 13.52           C  
ATOM    235  CD  ARG A  17      -5.554   2.284 -10.637  1.00 13.52           C  
ATOM    236  NE  ARG A  17      -4.839   2.111  -9.382  1.00 13.52           N  
ATOM    237  CZ  ARG A  17      -5.378   2.299  -8.161  1.00 13.52           C  
ATOM    238  NH1 ARG A  17      -6.640   2.658  -8.041  1.00 13.52           N  
ATOM    239  NH2 ARG A  17      -4.634   2.130  -7.085  1.00 13.52           N  
ATOM    240  H   ARG A  17      -3.661   4.016 -14.544  1.00 13.52           H  
ATOM    241  HA  ARG A  17      -4.232   1.071 -14.456  1.00 13.52           H  
ATOM    242 1HB  ARG A  17      -5.799   3.304 -13.105  1.00 13.52           H  
ATOM    243 2HB  ARG A  17      -6.285   1.625 -13.147  1.00 13.52           H  
ATOM    244 1HG  ARG A  17      -4.367   0.994 -11.792  1.00 13.52           H  
ATOM    245 2HG  ARG A  17      -3.805   2.679 -11.749  1.00 13.52           H  
ATOM    246 1HD  ARG A  17      -5.932   3.306 -10.670  1.00 13.52           H  
ATOM    247 2HD  ARG A  17      -6.390   1.587 -10.648  1.00 13.52           H  
ATOM    248  HE  ARG A  17      -3.859   1.826  -9.427  1.00 13.52           H  
ATOM    249 1HH1 ARG A  17      -7.207   2.789  -8.867  1.00 13.52           H  
ATOM    250 2HH1 ARG A  17      -7.040   2.800  -7.125  1.00 13.52           H  
ATOM    251 1HH2 ARG A  17      -3.661   1.856  -7.186  1.00 13.52           H  
ATOM    252 2HH2 ARG A  17      -5.029   2.267  -6.166  1.00 13.52           H  
ATOM    253  N   GLY A  18      -4.846   2.633 -16.743  1.00 13.37           N  
ATOM    254  CA  GLY A  18      -5.532   2.890 -18.006  1.00 13.37           C  
ATOM    255  C   GLY A  18      -6.308   1.668 -18.437  1.00 13.37           C  
ATOM    256  O   GLY A  18      -7.518   1.720 -18.669  1.00 13.37           O  
ATOM    257  H   GLY A  18      -3.840   2.709 -16.706  1.00 13.37           H  
ATOM    258 1HA  GLY A  18      -6.205   3.738 -17.897  1.00 13.37           H  
ATOM    259 2HA  GLY A  18      -4.800   3.154 -18.770  1.00 13.37           H  
ATOM    260  N   SER A  19      -5.594   0.551 -18.536  1.00 13.23           N  
ATOM    261  CA  SER A  19      -6.202  -0.693 -18.957  1.00 13.23           C  
ATOM    262  C   SER A  19      -7.256  -1.200 -17.979  1.00 13.23           C  
ATOM    263  O   SER A  19      -8.179  -1.901 -18.376  1.00 13.23           O  
ATOM    264  CB  SER A  19      -5.120  -1.730 -19.158  1.00 13.23           C  
ATOM    265  OG  SER A  19      -4.509  -2.052 -17.947  1.00 13.23           O  
ATOM    266  H   SER A  19      -4.608   0.577 -18.327  1.00 13.23           H  
ATOM    267  HA  SER A  19      -6.695  -0.527 -19.908  1.00 13.23           H  
ATOM    268 1HB  SER A  19      -5.549  -2.616 -19.598  1.00 13.23           H  
ATOM    269 2HB  SER A  19      -4.376  -1.349 -19.856  1.00 13.23           H  
ATOM    270  HG  SER A  19      -5.226  -2.278 -17.349  1.00 13.23           H  
ATOM    271  N   HIS A  20      -7.185  -0.805 -16.707  1.00 13.10           N  
ATOM    272  CA  HIS A  20      -8.221  -1.263 -15.787  1.00 13.10           C  
ATOM    273  C   HIS A  20      -9.486  -0.472 -16.051  1.00 13.10           C  
ATOM    274  O   HIS A  20     -10.579  -1.036 -16.150  1.00 13.10           O  
ATOM    275  CB  HIS A  20      -7.802  -1.100 -14.321  1.00 13.10           C  
ATOM    276  CG  HIS A  20      -6.765  -2.086 -13.850  1.00 13.10           C  
ATOM    277  ND1 HIS A  20      -7.040  -3.438 -13.690  1.00 13.10           N  
ATOM    278  CD2 HIS A  20      -5.463  -1.921 -13.499  1.00 13.10           C  
ATOM    279  CE1 HIS A  20      -5.952  -4.057 -13.265  1.00 13.10           C  
ATOM    280  NE2 HIS A  20      -4.976  -3.162 -13.144  1.00 13.10           N  
ATOM    281  H   HIS A  20      -6.436  -0.205 -16.392  1.00 13.10           H  
ATOM    282  HA  HIS A  20      -8.439  -2.317 -15.957  1.00 13.10           H  
ATOM    283 1HB  HIS A  20      -7.412  -0.103 -14.179  1.00 13.10           H  
ATOM    284 2HB  HIS A  20      -8.682  -1.203 -13.685  1.00 13.10           H  
ATOM    285  HD1 HIS A  20      -7.975  -3.879 -13.714  1.00 13.10           H  
ATOM    286  HD2 HIS A  20      -4.809  -1.052 -13.460  1.00 13.10           H  
ATOM    287  HE1 HIS A  20      -5.968  -5.134 -13.081  1.00 13.10           H  
ATOM    288  N   MET A  21      -9.349   0.835 -16.252  1.00 12.97           N  
ATOM    289  CA  MET A  21     -10.526   1.640 -16.509  1.00 12.97           C  
ATOM    290  C   MET A  21     -11.185   1.236 -17.822  1.00 12.97           C  
ATOM    291  O   MET A  21     -12.407   1.126 -17.898  1.00 12.97           O  
ATOM    292  CB  MET A  21     -10.143   3.112 -16.505  1.00 12.97           C  
ATOM    293  CG  MET A  21      -9.793   3.648 -15.118  1.00 12.97           C  
ATOM    294  SD  MET A  21      -9.525   5.420 -15.088  1.00 12.97           S  
ATOM    295  CE  MET A  21      -7.890   5.484 -15.825  1.00 12.97           C  
ATOM    296  H   MET A  21      -8.430   1.282 -16.185  1.00 12.97           H  
ATOM    297  HA  MET A  21     -11.248   1.463 -15.711  1.00 12.97           H  
ATOM    298 1HB  MET A  21      -9.271   3.256 -17.150  1.00 12.97           H  
ATOM    299 2HB  MET A  21     -10.960   3.703 -16.913  1.00 12.97           H  
ATOM    300 1HG  MET A  21     -10.599   3.410 -14.428  1.00 12.97           H  
ATOM    301 2HG  MET A  21      -8.891   3.157 -14.764  1.00 12.97           H  
ATOM    302 1HE  MET A  21      -7.559   6.521 -15.889  1.00 12.97           H  
ATOM    303 2HE  MET A  21      -7.191   4.914 -15.212  1.00 12.97           H  
ATOM    304 3HE  MET A  21      -7.930   5.053 -16.823  1.00 12.97           H  
ATOM    305  N   MET A  22     -10.381   0.943 -18.847  1.00 12.76           N  
ATOM    306  CA  MET A  22     -10.976   0.550 -20.116  1.00 12.76           C  
ATOM    307  C   MET A  22     -11.643  -0.817 -20.023  1.00 12.76           C  
ATOM    308  O   MET A  22     -12.777  -0.989 -20.489  1.00 12.76           O  
ATOM    309  CB  MET A  22      -9.907   0.558 -21.203  1.00 12.76           C  
ATOM    310  CG  MET A  22      -9.438   1.959 -21.575  1.00 12.76           C  
ATOM    311  SD  MET A  22      -8.346   1.997 -23.003  1.00 12.76           S  
ATOM    312  CE  MET A  22      -6.849   1.336 -22.287  1.00 12.76           C  
ATOM    313  H   MET A  22      -9.371   1.042 -18.753  1.00 12.76           H  
ATOM    314  HA  MET A  22     -11.737   1.277 -20.379  1.00 12.76           H  
ATOM    315 1HB  MET A  22      -9.043  -0.007 -20.860  1.00 12.76           H  
ATOM    316 2HB  MET A  22     -10.291   0.072 -22.100  1.00 12.76           H  
ATOM    317 1HG  MET A  22     -10.304   2.582 -21.786  1.00 12.76           H  
ATOM    318 2HG  MET A  22      -8.909   2.391 -20.725  1.00 12.76           H  
ATOM    319 1HE  MET A  22      -6.068   1.303 -23.045  1.00 12.76           H  
ATOM    320 2HE  MET A  22      -6.530   1.969 -21.459  1.00 12.76           H  
ATOM    321 3HE  MET A  22      -7.044   0.335 -21.929  1.00 12.76           H  
ATOM    322  N   LYS A  23     -11.000  -1.783 -19.362  1.00 12.50           N  
ATOM    323  CA  LYS A  23     -11.588  -3.108 -19.247  1.00 12.50           C  
ATOM    324  C   LYS A  23     -12.896  -3.033 -18.470  1.00 12.50           C  
ATOM    325  O   LYS A  23     -13.856  -3.718 -18.818  1.00 12.50           O  
ATOM    326  CB  LYS A  23     -10.587  -4.074 -18.609  1.00 12.50           C  
ATOM    327  CG  LYS A  23      -9.388  -4.435 -19.527  1.00 12.50           C  
ATOM    328  CD  LYS A  23      -8.341  -5.259 -18.785  1.00 12.50           C  
ATOM    329  CE  LYS A  23      -7.083  -5.459 -19.606  1.00 12.50           C  
ATOM    330  NZ  LYS A  23      -5.963  -6.064 -18.789  1.00 12.50           N  
ATOM    331  H   LYS A  23     -10.074  -1.625 -18.959  1.00 12.50           H  
ATOM    332  HA  LYS A  23     -11.818  -3.469 -20.254  1.00 12.50           H  
ATOM    333 1HB  LYS A  23     -10.192  -3.627 -17.695  1.00 12.50           H  
ATOM    334 2HB  LYS A  23     -11.092  -5.000 -18.329  1.00 12.50           H  
ATOM    335 1HG  LYS A  23      -9.756  -5.046 -20.352  1.00 12.50           H  
ATOM    336 2HG  LYS A  23      -8.941  -3.543 -19.944  1.00 12.50           H  
ATOM    337 1HD  LYS A  23      -8.099  -4.797 -17.822  1.00 12.50           H  
ATOM    338 2HD  LYS A  23      -8.751  -6.239 -18.615  1.00 12.50           H  
ATOM    339 1HE  LYS A  23      -7.310  -6.119 -20.440  1.00 12.50           H  
ATOM    340 2HE  LYS A  23      -6.764  -4.502 -19.997  1.00 12.50           H  
ATOM    341 1HZ  LYS A  23      -5.144  -6.179 -19.365  1.00 12.50           H  
ATOM    342 2HZ  LYS A  23      -5.743  -5.449 -18.015  1.00 12.50           H  
ATOM    343 3HZ  LYS A  23      -6.240  -6.970 -18.419  1.00 12.50           H  
ATOM    344  N   LYS A  24     -12.953  -2.161 -17.442  1.00 12.21           N  
ATOM    345  CA  LYS A  24     -14.180  -1.977 -16.678  1.00 12.21           C  
ATOM    346  C   LYS A  24     -15.264  -1.283 -17.504  1.00 12.21           C  
ATOM    347  O   LYS A  24     -16.436  -1.663 -17.446  1.00 12.21           O  
ATOM    348  CB  LYS A  24     -13.919  -1.173 -15.402  1.00 12.21           C  
ATOM    349  CG  LYS A  24     -13.156  -1.933 -14.329  1.00 12.21           C  
ATOM    350  CD  LYS A  24     -12.917  -1.064 -13.104  1.00 12.21           C  
ATOM    351  CE  LYS A  24     -12.147  -1.824 -12.035  1.00 12.21           C  
ATOM    352  NZ  LYS A  24     -11.897  -0.988 -10.820  1.00 12.21           N  
ATOM    353  H   LYS A  24     -12.119  -1.646 -17.172  1.00 12.21           H  
ATOM    354  HA  LYS A  24     -14.536  -2.944 -16.370  1.00 12.21           H  
ATOM    355 1HB  LYS A  24     -13.343  -0.279 -15.652  1.00 12.21           H  
ATOM    356 2HB  LYS A  24     -14.867  -0.844 -14.976  1.00 12.21           H  
ATOM    357 1HG  LYS A  24     -13.728  -2.815 -14.037  1.00 12.21           H  
ATOM    358 2HG  LYS A  24     -12.198  -2.271 -14.725  1.00 12.21           H  
ATOM    359 1HD  LYS A  24     -12.341  -0.185 -13.400  1.00 12.21           H  
ATOM    360 2HD  LYS A  24     -13.872  -0.734 -12.696  1.00 12.21           H  
ATOM    361 1HE  LYS A  24     -12.716  -2.707 -11.749  1.00 12.21           H  
ATOM    362 2HE  LYS A  24     -11.188  -2.143 -12.453  1.00 12.21           H  
ATOM    363 1HZ  LYS A  24     -11.384  -1.533 -10.143  1.00 12.21           H  
ATOM    364 2HZ  LYS A  24     -11.360  -0.173 -11.075  1.00 12.21           H  
ATOM    365 3HZ  LYS A  24     -12.780  -0.699 -10.422  1.00 12.21           H  
ATOM    366  N   ASN A  25     -14.895  -0.268 -18.281  1.00 11.83           N  
ATOM    367  CA  ASN A  25     -15.872   0.438 -19.109  1.00 11.83           C  
ATOM    368  C   ASN A  25     -16.525  -0.514 -20.102  1.00 11.83           C  
ATOM    369  O   ASN A  25     -17.730  -0.437 -20.377  1.00 11.83           O  
ATOM    370  CB  ASN A  25     -15.218   1.599 -19.835  1.00 11.83           C  
ATOM    371  CG  ASN A  25     -14.883   2.759 -18.920  1.00 11.83           C  
ATOM    372  OD1 ASN A  25     -15.447   2.905 -17.825  1.00 11.83           O  
ATOM    373  ND2 ASN A  25     -13.970   3.594 -19.351  1.00 11.83           N  
ATOM    374  H   ASN A  25     -13.921   0.042 -18.298  1.00 11.83           H  
ATOM    375  HA  ASN A  25     -16.655   0.828 -18.457  1.00 11.83           H  
ATOM    376 1HB  ASN A  25     -14.300   1.251 -20.315  1.00 11.83           H  
ATOM    377 2HB  ASN A  25     -15.883   1.947 -20.622  1.00 11.83           H  
ATOM    378 1HD2 ASN A  25     -13.704   4.377 -18.792  1.00 11.83           H  
ATOM    379 2HD2 ASN A  25     -13.538   3.442 -20.238  1.00 11.83           H  
ATOM    380  N   HIS A  26     -15.762  -1.496 -20.566  1.00 11.31           N  
ATOM    381  CA  HIS A  26     -16.280  -2.436 -21.534  1.00 11.31           C  
ATOM    382  C   HIS A  26     -17.119  -3.545 -20.901  1.00 11.31           C  
ATOM    383  O   HIS A  26     -17.637  -4.420 -21.595  1.00 11.31           O  
ATOM    384  CB  HIS A  26     -15.170  -3.077 -22.348  1.00 11.31           C  
ATOM    385  CG  HIS A  26     -14.446  -2.163 -23.301  1.00 11.31           C  
ATOM    386  ND1 HIS A  26     -15.061  -1.591 -24.392  1.00 11.31           N  
ATOM    387  CD2 HIS A  26     -13.150  -1.768 -23.351  1.00 11.31           C  
ATOM    388  CE1 HIS A  26     -14.185  -0.868 -25.060  1.00 11.31           C  
ATOM    389  NE2 HIS A  26     -13.016  -0.956 -24.451  1.00 11.31           N  
ATOM    390  H   HIS A  26     -14.772  -1.532 -20.305  1.00 11.31           H  
ATOM    391  HA  HIS A  26     -16.923  -1.898 -22.228  1.00 11.31           H  
ATOM    392 1HB  HIS A  26     -14.437  -3.522 -21.667  1.00 11.31           H  
ATOM    393 2HB  HIS A  26     -15.611  -3.868 -22.931  1.00 11.31           H  
ATOM    394  HD1 HIS A  26     -15.935  -1.884 -24.780  1.00 11.31           H  
ATOM    395  HD2 HIS A  26     -12.288  -1.983 -22.724  1.00 11.31           H  
ATOM    396  HE1 HIS A  26     -14.485  -0.333 -25.958  1.00 11.31           H  
ATOM    397  N   LEU A  27     -17.385  -3.463 -19.602  1.00 10.61           N  
ATOM    398  CA  LEU A  27     -18.234  -4.473 -19.002  1.00 10.61           C  
ATOM    399  C   LEU A  27     -19.690  -4.169 -19.354  1.00 10.61           C  
ATOM    400  O   LEU A  27     -20.584  -4.956 -19.056  1.00 10.61           O  
ATOM    401  CB  LEU A  27     -18.041  -4.519 -17.491  1.00 10.61           C  
ATOM    402  CG  LEU A  27     -16.649  -4.949 -17.063  1.00 10.61           C  
ATOM    403  CD1 LEU A  27     -16.529  -4.845 -15.551  1.00 10.61           C  
ATOM    404  CD2 LEU A  27     -16.365  -6.346 -17.554  1.00 10.61           C  
ATOM    405  H   LEU A  27     -16.984  -2.734 -19.013  1.00 10.61           H  
ATOM    406  HA  LEU A  27     -17.967  -5.440 -19.408  1.00 10.61           H  
ATOM    407 1HB  LEU A  27     -18.219  -3.521 -17.088  1.00 10.61           H  
ATOM    408 2HB  LEU A  27     -18.765  -5.206 -17.062  1.00 10.61           H  
ATOM    409  HG  LEU A  27     -15.933  -4.285 -17.507  1.00 10.61           H  
ATOM    410 1HD1 LEU A  27     -15.519  -5.129 -15.248  1.00 10.61           H  
ATOM    411 2HD1 LEU A  27     -16.725  -3.814 -15.250  1.00 10.61           H  
ATOM    412 3HD1 LEU A  27     -17.251  -5.509 -15.080  1.00 10.61           H  
ATOM    413 1HD2 LEU A  27     -15.351  -6.621 -17.253  1.00 10.61           H  
ATOM    414 2HD2 LEU A  27     -17.076  -7.049 -17.122  1.00 10.61           H  
ATOM    415 3HD2 LEU A  27     -16.438  -6.375 -18.640  1.00 10.61           H  
ATOM    416  N   ASN A  28     -19.911  -3.021 -20.013  1.00  9.56           N  
ATOM    417  CA  ASN A  28     -21.221  -2.607 -20.468  1.00  9.56           C  
ATOM    418  C   ASN A  28     -21.444  -2.903 -21.963  1.00  9.56           C  
ATOM    419  O   ASN A  28     -22.422  -2.420 -22.544  1.00  9.56           O  
ATOM    420  CB  ASN A  28     -21.415  -1.132 -20.185  1.00  9.56           C  
ATOM    421  CG  ASN A  28     -21.492  -0.839 -18.713  1.00  9.56           C  
ATOM    422  OD1 ASN A  28     -22.103  -1.589 -17.939  1.00  9.56           O  
ATOM    423  ND2 ASN A  28     -20.881   0.246 -18.306  1.00  9.56           N  
ATOM    424  H   ASN A  28     -19.130  -2.390 -20.198  1.00  9.56           H  
ATOM    425  HA  ASN A  28     -21.973  -3.168 -19.911  1.00  9.56           H  
ATOM    426 1HB  ASN A  28     -20.579  -0.573 -20.611  1.00  9.56           H  
ATOM    427 2HB  ASN A  28     -22.328  -0.781 -20.668  1.00  9.56           H  
ATOM    428 1HD2 ASN A  28     -20.892   0.497 -17.337  1.00  9.56           H  
ATOM    429 2HD2 ASN A  28     -20.399   0.825 -18.966  1.00  9.56           H  
ATOM    430  N   THR A  29     -20.561  -3.699 -22.600  1.00  8.06           N  
ATOM    431  CA  THR A  29     -20.738  -4.014 -24.024  1.00  8.06           C  
ATOM    432  C   THR A  29     -20.557  -5.483 -24.449  1.00  8.06           C  
ATOM    433  O   THR A  29     -20.232  -6.367 -23.654  1.00  8.06           O  
ATOM    434  CB  THR A  29     -19.775  -3.155 -24.886  1.00  8.06           C  
ATOM    435  OG1 THR A  29     -20.115  -3.302 -26.265  1.00  8.06           O  
ATOM    436  CG2 THR A  29     -18.325  -3.573 -24.682  1.00  8.06           C  
ATOM    437  H   THR A  29     -19.748  -4.062 -22.103  1.00  8.06           H  
ATOM    438  HA  THR A  29     -21.757  -3.729 -24.298  1.00  8.06           H  
ATOM    439  HB  THR A  29     -19.882  -2.104 -24.615  1.00  8.06           H  
ATOM    440  HG1 THR A  29     -20.906  -2.770 -26.446  1.00  8.06           H  
ATOM    441 1HG2 THR A  29     -17.678  -2.960 -25.302  1.00  8.06           H  
ATOM    442 2HG2 THR A  29     -18.076  -3.428 -23.669  1.00  8.06           H  
ATOM    443 3HG2 THR A  29     -18.182  -4.608 -24.929  1.00  8.06           H  
ATOM    444  N   THR A  30     -20.755  -5.705 -25.754  1.00  6.29           N  
ATOM    445  CA  THR A  30     -20.637  -6.993 -26.428  1.00  6.29           C  
ATOM    446  C   THR A  30     -19.362  -7.018 -27.257  1.00  6.29           C  
ATOM    447  O   THR A  30     -19.000  -8.031 -27.855  1.00  6.29           O  
ATOM    448  CB  THR A  30     -21.863  -7.283 -27.309  1.00  6.29           C  
ATOM    449  OG1 THR A  30     -21.994  -6.259 -28.308  1.00  6.29           O  
ATOM    450  CG2 THR A  30     -23.128  -7.327 -26.453  1.00  6.29           C  
ATOM    451  H   THR A  30     -20.985  -4.898 -26.311  1.00  6.29           H  
ATOM    452  HA  THR A  30     -20.572  -7.778 -25.676  1.00  6.29           H  
ATOM    453  HB  THR A  30     -21.733  -8.244 -27.808  1.00  6.29           H  
ATOM    454  HG1 THR A  30     -21.214  -6.264 -28.874  1.00  6.29           H  
ATOM    455 1HG2 THR A  30     -23.995  -7.536 -27.082  1.00  6.29           H  
ATOM    456 2HG2 THR A  30     -23.025  -8.114 -25.703  1.00  6.29           H  
ATOM    457 3HG2 THR A  30     -23.265  -6.370 -25.953  1.00  6.29           H  
ATOM    458  N   GLY A  31     -18.641  -5.898 -27.201  1.00  4.59           N  
ATOM    459  CA  GLY A  31     -17.332  -5.722 -27.825  1.00  4.59           C  
ATOM    460  C   GLY A  31     -16.118  -5.607 -26.838  1.00  4.59           C  
ATOM    461  O   GLY A  31     -15.268  -4.733 -27.039  1.00  4.59           O  
ATOM    462  H   GLY A  31     -19.056  -5.094 -26.730  1.00  4.59           H  
ATOM    463 1HA  GLY A  31     -17.156  -6.550 -28.511  1.00  4.59           H  
ATOM    464 2HA  GLY A  31     -17.366  -4.825 -28.441  1.00  4.59           H  
ATOM    465  N   PHE A  32     -15.967  -6.436 -25.771  1.00  3.22           N  
ATOM    466  CA  PHE A  32     -16.744  -7.577 -25.270  1.00  3.22           C  
ATOM    467  C   PHE A  32     -16.502  -7.805 -23.777  1.00  3.22           C  
ATOM    468  O   PHE A  32     -15.388  -8.164 -23.378  1.00  3.22           O  
ATOM    469  CB  PHE A  32     -16.329  -8.805 -26.064  1.00  3.22           C  
ATOM    470  CG  PHE A  32     -17.003 -10.034 -25.723  1.00  3.22           C  
ATOM    471  CD1 PHE A  32     -18.250 -10.041 -25.151  1.00  3.22           C  
ATOM    472  CD2 PHE A  32     -16.378 -11.216 -25.979  1.00  3.22           C  
ATOM    473  CE1 PHE A  32     -18.862 -11.218 -24.845  1.00  3.22           C  
ATOM    474  CE2 PHE A  32     -16.965 -12.380 -25.679  1.00  3.22           C  
ATOM    475  CZ  PHE A  32     -18.224 -12.391 -25.108  1.00  3.22           C  
ATOM    476  H   PHE A  32     -15.151  -6.238 -25.221  1.00  3.22           H  
ATOM    477  HA  PHE A  32     -17.794  -7.392 -25.341  1.00  3.22           H  
ATOM    478 1HB  PHE A  32     -16.507  -8.623 -27.122  1.00  3.22           H  
ATOM    479 2HB  PHE A  32     -15.271  -8.957 -25.953  1.00  3.22           H  
ATOM    480  HD1 PHE A  32     -18.753  -9.104 -24.939  1.00  3.22           H  
ATOM    481  HD2 PHE A  32     -15.395 -11.208 -26.440  1.00  3.22           H  
ATOM    482  HE1 PHE A  32     -19.851 -11.212 -24.386  1.00  3.22           H  
ATOM    483  HE2 PHE A  32     -16.444 -13.304 -25.897  1.00  3.22           H  
ATOM    484  HZ  PHE A  32     -18.705 -13.325 -24.866  1.00  3.22           H  
ATOM    485  N   ASP A  33     -17.551  -7.647 -22.949  1.00  2.24           N  
ATOM    486  CA  ASP A  33     -17.419  -7.755 -21.491  1.00  2.24           C  
ATOM    487  C   ASP A  33     -16.570  -8.932 -21.040  1.00  2.24           C  
ATOM    488  O   ASP A  33     -15.623  -8.780 -20.263  1.00  2.24           O  
ATOM    489  CB  ASP A  33     -18.807  -7.908 -20.800  1.00  2.24           C  
ATOM    490  CG  ASP A  33     -19.722  -9.163 -21.271  1.00  2.24           C  
ATOM    491  OD1 ASP A  33     -19.369  -9.819 -22.219  1.00  2.24           O  
ATOM    492  OD2 ASP A  33     -20.689  -9.494 -20.594  1.00  2.24           O  
ATOM    493  H   ASP A  33     -18.464  -7.376 -23.318  1.00  2.24           H  
ATOM    494  HA  ASP A  33     -16.943  -6.846 -21.128  1.00  2.24           H  
ATOM    495 1HB  ASP A  33     -18.661  -7.974 -19.723  1.00  2.24           H  
ATOM    496 2HB  ASP A  33     -19.382  -6.995 -20.985  1.00  2.24           H  
ATOM    497  N   LEU A  34     -16.912 -10.103 -21.542  1.00  1.62           N  
ATOM    498  CA  LEU A  34     -16.286 -11.334 -21.141  1.00  1.62           C  
ATOM    499  C   LEU A  34     -14.829 -11.332 -21.496  1.00  1.62           C  
ATOM    500  O   LEU A  34     -14.009 -11.566 -20.630  1.00  1.62           O  
ATOM    501  CB  LEU A  34     -16.970 -12.513 -21.810  1.00  1.62           C  
ATOM    502  CG  LEU A  34     -16.432 -13.910 -21.525  1.00  1.62           C  
ATOM    503  CD1 LEU A  34     -16.570 -14.240 -20.033  1.00  1.62           C  
ATOM    504  CD2 LEU A  34     -17.212 -14.882 -22.375  1.00  1.62           C  
ATOM    505  H   LEU A  34     -17.696 -10.123 -22.186  1.00  1.62           H  
ATOM    506  HA  LEU A  34     -16.380 -11.432 -20.065  1.00  1.62           H  
ATOM    507 1HB  LEU A  34     -18.030 -12.487 -21.571  1.00  1.62           H  
ATOM    508 2HB  LEU A  34     -16.856 -12.368 -22.847  1.00  1.62           H  
ATOM    509  HG  LEU A  34     -15.373 -13.966 -21.787  1.00  1.62           H  
ATOM    510 1HD1 LEU A  34     -16.188 -15.244 -19.847  1.00  1.62           H  
ATOM    511 2HD1 LEU A  34     -15.997 -13.521 -19.443  1.00  1.62           H  
ATOM    512 3HD1 LEU A  34     -17.619 -14.192 -19.745  1.00  1.62           H  
ATOM    513 1HD2 LEU A  34     -16.857 -15.862 -22.198  1.00  1.62           H  
ATOM    514 2HD2 LEU A  34     -18.272 -14.836 -22.126  1.00  1.62           H  
ATOM    515 3HD2 LEU A  34     -17.080 -14.633 -23.422  1.00  1.62           H  
ATOM    516  N   TRP A  35     -14.485 -11.024 -22.738  1.00  1.24           N  
ATOM    517  CA  TRP A  35     -13.088 -11.042 -23.166  1.00  1.24           C  
ATOM    518  C   TRP A  35     -12.233 -10.040 -22.405  1.00  1.24           C  
ATOM    519  O   TRP A  35     -11.105 -10.347 -22.003  1.00  1.24           O  
ATOM    520  CB  TRP A  35     -13.000 -10.836 -24.667  1.00  1.24           C  
ATOM    521  CG  TRP A  35     -11.619 -10.684 -25.202  1.00  1.24           C  
ATOM    522  CD1 TRP A  35     -11.164  -9.647 -25.960  1.00  1.24           C  
ATOM    523  CD2 TRP A  35     -10.480 -11.538 -24.970  1.00  1.24           C  
ATOM    524  NE1 TRP A  35      -9.841  -9.823 -26.257  1.00  1.24           N  
ATOM    525  CE2 TRP A  35      -9.403 -10.973 -25.654  1.00  1.24           C  
ATOM    526  CE3 TRP A  35     -10.289 -12.708 -24.245  1.00  1.24           C  
ATOM    527  CZ2 TRP A  35      -8.155 -11.548 -25.642  1.00  1.24           C  
ATOM    528  CZ3 TRP A  35      -9.042 -13.273 -24.224  1.00  1.24           C  
ATOM    529  CH2 TRP A  35      -7.994 -12.700 -24.913  1.00  1.24           C  
ATOM    530  H   TRP A  35     -15.209 -10.785 -23.402  1.00  1.24           H  
ATOM    531  HA  TRP A  35     -12.693 -12.035 -22.962  1.00  1.24           H  
ATOM    532 1HB  TRP A  35     -13.475 -11.671 -25.172  1.00  1.24           H  
ATOM    533 2HB  TRP A  35     -13.544  -9.939 -24.917  1.00  1.24           H  
ATOM    534  HD1 TRP A  35     -11.772  -8.805 -26.291  1.00  1.24           H  
ATOM    535  HE1 TRP A  35      -9.275  -9.187 -26.813  1.00  1.24           H  
ATOM    536  HE3 TRP A  35     -11.115 -13.155 -23.703  1.00  1.24           H  
ATOM    537  HZ2 TRP A  35      -7.314 -11.111 -26.172  1.00  1.24           H  
ATOM    538  HZ3 TRP A  35      -8.907 -14.187 -23.650  1.00  1.24           H  
ATOM    539  HH2 TRP A  35      -7.005 -13.160 -24.883  1.00  1.24           H  
ATOM    540  N   HIS A  36     -12.759  -8.844 -22.168  1.00  1.03           N  
ATOM    541  CA  HIS A  36     -11.962  -7.870 -21.442  1.00  1.03           C  
ATOM    542  C   HIS A  36     -11.793  -8.365 -20.007  1.00  1.03           C  
ATOM    543  O   HIS A  36     -10.709  -8.234 -19.429  1.00  1.03           O  
ATOM    544  CB  HIS A  36     -12.600  -6.484 -21.494  1.00  1.03           C  
ATOM    545  CG  HIS A  36     -12.545  -5.869 -22.869  1.00  1.03           C  
ATOM    546  ND1 HIS A  36     -11.370  -5.492 -23.495  1.00  1.03           N  
ATOM    547  CD2 HIS A  36     -13.529  -5.592 -23.722  1.00  1.03           C  
ATOM    548  CE1 HIS A  36     -11.663  -4.994 -24.698  1.00  1.03           C  
ATOM    549  NE2 HIS A  36     -12.976  -5.047 -24.862  1.00  1.03           N  
ATOM    550  H   HIS A  36     -13.696  -8.616 -22.504  1.00  1.03           H  
ATOM    551  HA  HIS A  36     -10.973  -7.796 -21.889  1.00  1.03           H  
ATOM    552 1HB  HIS A  36     -13.653  -6.558 -21.197  1.00  1.03           H  
ATOM    553 2HB  HIS A  36     -12.108  -5.825 -20.792  1.00  1.03           H  
ATOM    554  HD2 HIS A  36     -14.570  -5.771 -23.527  1.00  1.03           H  
ATOM    555  HE1 HIS A  36     -10.948  -4.610 -25.425  1.00  1.03           H  
ATOM    556  HE2 HIS A  36     -13.523  -4.736 -25.697  1.00  1.03           H  
ATOM    557  N   THR A  37     -12.840  -9.007 -19.464  1.00  0.93           N  
ATOM    558  CA  THR A  37     -12.795  -9.601 -18.139  1.00  0.93           C  
ATOM    559  C   THR A  37     -11.760 -10.719 -18.094  1.00  0.93           C  
ATOM    560  O   THR A  37     -10.973 -10.789 -17.154  1.00  0.93           O  
ATOM    561  CB  THR A  37     -14.163 -10.165 -17.715  1.00  0.93           C  
ATOM    562  OG1 THR A  37     -15.119  -9.118 -17.663  1.00  0.93           O  
ATOM    563  CG2 THR A  37     -14.060 -10.822 -16.387  1.00  0.93           C  
ATOM    564  H   THR A  37     -13.722  -9.074 -19.975  1.00  0.93           H  
ATOM    565  HA  THR A  37     -12.500  -8.834 -17.421  1.00  0.93           H  
ATOM    566  HB  THR A  37     -14.497 -10.897 -18.421  1.00  0.93           H  
ATOM    567  HG1 THR A  37     -15.252  -8.771 -18.574  1.00  0.93           H  
ATOM    568 1HG2 THR A  37     -15.026 -11.205 -16.115  1.00  0.93           H  
ATOM    569 2HG2 THR A  37     -13.344 -11.640 -16.445  1.00  0.93           H  
ATOM    570 3HG2 THR A  37     -13.732 -10.101 -15.642  1.00  0.93           H  
ATOM    571  N   ILE A  38     -11.713 -11.566 -19.133  1.00  0.89           N  
ATOM    572  CA  ILE A  38     -10.765 -12.673 -19.137  1.00  0.89           C  
ATOM    573  C   ILE A  38      -9.355 -12.093 -19.043  1.00  0.89           C  
ATOM    574  O   ILE A  38      -8.509 -12.572 -18.280  1.00  0.89           O  
ATOM    575  CB  ILE A  38     -10.851 -13.515 -20.450  1.00  0.89           C  
ATOM    576  CG1 ILE A  38     -12.239 -14.230 -20.630  1.00  0.89           C  
ATOM    577  CG2 ILE A  38      -9.731 -14.506 -20.520  1.00  0.89           C  
ATOM    578  CD1 ILE A  38     -12.629 -15.136 -19.550  1.00  0.89           C  
ATOM    579  H   ILE A  38     -12.378 -11.461 -19.890  1.00  0.89           H  
ATOM    580  HA  ILE A  38     -10.951 -13.307 -18.271  1.00  0.89           H  
ATOM    581  HB  ILE A  38     -10.747 -12.830 -21.286  1.00  0.89           H  
ATOM    582 1HG1 ILE A  38     -12.969 -13.531 -20.728  1.00  0.89           H  
ATOM    583 2HG1 ILE A  38     -12.207 -14.801 -21.542  1.00  0.89           H  
ATOM    584 1HG2 ILE A  38      -9.775 -15.034 -21.467  1.00  0.89           H  
ATOM    585 2HG2 ILE A  38      -8.814 -13.977 -20.447  1.00  0.89           H  
ATOM    586 3HG2 ILE A  38      -9.807 -15.209 -19.706  1.00  0.89           H  
ATOM    587 1HD1 ILE A  38     -13.596 -15.586 -19.773  1.00  0.89           H  
ATOM    588 2HD1 ILE A  38     -11.900 -15.887 -19.468  1.00  0.89           H  
ATOM    589 3HD1 ILE A  38     -12.695 -14.581 -18.613  1.00  0.89           H  
ATOM    590  N   ARG A  39      -9.104 -11.025 -19.800  1.00  0.89           N  
ATOM    591  CA  ARG A  39      -7.808 -10.371 -19.758  1.00  0.89           C  
ATOM    592  C   ARG A  39      -7.515  -9.696 -18.409  1.00  0.89           C  
ATOM    593  O   ARG A  39      -6.379  -9.729 -17.927  1.00  0.89           O  
ATOM    594  CB  ARG A  39      -7.706  -9.347 -20.872  1.00  0.89           C  
ATOM    595  CG  ARG A  39      -7.580  -9.927 -22.263  1.00  0.89           C  
ATOM    596  CD  ARG A  39      -7.604  -8.863 -23.305  1.00  0.89           C  
ATOM    597  NE  ARG A  39      -6.513  -7.916 -23.155  1.00  0.89           N  
ATOM    598  CZ  ARG A  39      -5.252  -8.119 -23.605  1.00  0.89           C  
ATOM    599  NH1 ARG A  39      -4.933  -9.232 -24.211  1.00  0.89           N  
ATOM    600  NH2 ARG A  39      -4.327  -7.189 -23.434  1.00  0.89           N  
ATOM    601  H   ARG A  39      -9.829 -10.673 -20.430  1.00  0.89           H  
ATOM    602  HA  ARG A  39      -7.045 -11.129 -19.933  1.00  0.89           H  
ATOM    603 1HB  ARG A  39      -8.593  -8.713 -20.863  1.00  0.89           H  
ATOM    604 2HB  ARG A  39      -6.845  -8.710 -20.700  1.00  0.89           H  
ATOM    605 1HG  ARG A  39      -6.644 -10.477 -22.356  1.00  0.89           H  
ATOM    606 2HG  ARG A  39      -8.419 -10.603 -22.442  1.00  0.89           H  
ATOM    607 1HD  ARG A  39      -7.505  -9.306 -24.275  1.00  0.89           H  
ATOM    608 2HD  ARG A  39      -8.551  -8.320 -23.251  1.00  0.89           H  
ATOM    609  HE  ARG A  39      -6.717  -7.038 -22.702  1.00  0.89           H  
ATOM    610 1HH1 ARG A  39      -5.618  -9.964 -24.357  1.00  0.89           H  
ATOM    611 2HH1 ARG A  39      -3.968  -9.376 -24.524  1.00  0.89           H  
ATOM    612 1HH2 ARG A  39      -4.557  -6.324 -22.975  1.00  0.89           H  
ATOM    613 2HH2 ARG A  39      -3.385  -7.342 -23.777  1.00  0.89           H  
ATOM    614  N   GLU A  40      -8.520  -9.069 -17.781  1.00  0.91           N  
ATOM    615  CA  GLU A  40      -8.250  -8.395 -16.509  1.00  0.91           C  
ATOM    616  C   GLU A  40      -7.929  -9.411 -15.431  1.00  0.91           C  
ATOM    617  O   GLU A  40      -6.966  -9.243 -14.679  1.00  0.91           O  
ATOM    618  CB  GLU A  40      -9.424  -7.529 -16.032  1.00  0.91           C  
ATOM    619  CG  GLU A  40      -9.056  -6.654 -14.814  1.00  0.91           C  
ATOM    620  CD  GLU A  40     -10.125  -5.671 -14.399  1.00  0.91           C  
ATOM    621  OE1 GLU A  40     -11.280  -5.911 -14.676  1.00  0.91           O  
ATOM    622  OE2 GLU A  40      -9.768  -4.654 -13.826  1.00  0.91           O  
ATOM    623  H   GLU A  40      -9.448  -9.030 -18.202  1.00  0.91           H  
ATOM    624  HA  GLU A  40      -7.383  -7.753 -16.631  1.00  0.91           H  
ATOM    625 1HB  GLU A  40      -9.795  -6.903 -16.823  1.00  0.91           H  
ATOM    626 2HB  GLU A  40     -10.247  -8.184 -15.737  1.00  0.91           H  
ATOM    627 1HG  GLU A  40      -8.839  -7.312 -13.972  1.00  0.91           H  
ATOM    628 2HG  GLU A  40      -8.144  -6.106 -15.051  1.00  0.91           H  
ATOM    629  N   GLU A  41      -8.722 -10.486 -15.384  1.00  0.94           N  
ATOM    630  CA  GLU A  41      -8.529 -11.519 -14.382  1.00  0.94           C  
ATOM    631  C   GLU A  41      -7.184 -12.188 -14.572  1.00  0.94           C  
ATOM    632  O   GLU A  41      -6.476 -12.445 -13.593  1.00  0.94           O  
ATOM    633  CB  GLU A  41      -9.603 -12.590 -14.532  1.00  0.94           C  
ATOM    634  CG  GLU A  41     -10.992 -12.174 -14.155  1.00  0.94           C  
ATOM    635  CD  GLU A  41     -11.920 -13.242 -14.485  1.00  0.94           C  
ATOM    636  OE1 GLU A  41     -11.462 -14.231 -15.042  1.00  0.94           O  
ATOM    637  OE2 GLU A  41     -13.090 -13.145 -14.183  1.00  0.94           O  
ATOM    638  H   GLU A  41      -9.492 -10.561 -16.043  1.00  0.94           H  
ATOM    639  HA  GLU A  41      -8.580 -11.080 -13.395  1.00  0.94           H  
ATOM    640 1HB  GLU A  41      -9.634 -12.925 -15.572  1.00  0.94           H  
ATOM    641 2HB  GLU A  41      -9.338 -13.456 -13.919  1.00  0.94           H  
ATOM    642 1HG  GLU A  41     -11.034 -11.982 -13.084  1.00  0.94           H  
ATOM    643 2HG  GLU A  41     -11.262 -11.261 -14.681  1.00  0.94           H  
ATOM    644  N   THR A  42      -6.791 -12.405 -15.820  1.00  1.00           N  
ATOM    645  CA  THR A  42      -5.526 -13.037 -16.098  1.00  1.00           C  
ATOM    646  C   THR A  42      -4.382 -12.178 -15.591  1.00  1.00           C  
ATOM    647  O   THR A  42      -3.467 -12.675 -14.919  1.00  1.00           O  
ATOM    648  CB  THR A  42      -5.372 -13.272 -17.595  1.00  1.00           C  
ATOM    649  OG1 THR A  42      -6.408 -14.152 -18.055  1.00  1.00           O  
ATOM    650  CG2 THR A  42      -4.072 -13.864 -17.826  1.00  1.00           C  
ATOM    651  H   THR A  42      -7.411 -12.184 -16.604  1.00  1.00           H  
ATOM    652  HA  THR A  42      -5.496 -13.995 -15.583  1.00  1.00           H  
ATOM    653  HB  THR A  42      -5.448 -12.329 -18.125  1.00  1.00           H  
ATOM    654  HG1 THR A  42      -7.274 -13.698 -17.945  1.00  1.00           H  
ATOM    655 1HG2 THR A  42      -3.903 -14.035 -18.822  1.00  1.00           H  
ATOM    656 2HG2 THR A  42      -3.312 -13.187 -17.457  1.00  1.00           H  
ATOM    657 3HG2 THR A  42      -4.025 -14.782 -17.316  1.00  1.00           H  
ATOM    658  N   ALA A  43      -4.424 -10.885 -15.888  1.00  1.07           N  
ATOM    659  CA  ALA A  43      -3.409  -9.970 -15.416  1.00  1.07           C  
ATOM    660  C   ALA A  43      -3.360  -9.935 -13.892  1.00  1.07           C  
ATOM    661  O   ALA A  43      -2.292  -9.944 -13.289  1.00  1.07           O  
ATOM    662  CB  ALA A  43      -3.646  -8.594 -15.977  1.00  1.07           C  
ATOM    663  H   ALA A  43      -5.198 -10.515 -16.455  1.00  1.07           H  
ATOM    664  HA  ALA A  43      -2.435 -10.341 -15.758  1.00  1.07           H  
ATOM    665 1HB  ALA A  43      -2.868  -7.915 -15.639  1.00  1.07           H  
ATOM    666 2HB  ALA A  43      -3.649  -8.642 -17.064  1.00  1.07           H  
ATOM    667 3HB  ALA A  43      -4.620  -8.238 -15.628  1.00  1.07           H  
ATOM    668  N   ALA A  44      -4.554  -9.923 -13.270  1.00  1.16           N  
ATOM    669  CA  ALA A  44      -4.620  -9.898 -11.818  1.00  1.16           C  
ATOM    670  C   ALA A  44      -4.003 -11.156 -11.238  1.00  1.16           C  
ATOM    671  O   ALA A  44      -3.269 -11.086 -10.244  1.00  1.16           O  
ATOM    672  CB  ALA A  44      -6.068  -9.786 -11.375  1.00  1.16           C  
ATOM    673  H   ALA A  44      -5.414  -9.899 -13.807  1.00  1.16           H  
ATOM    674  HA  ALA A  44      -4.065  -9.039 -11.462  1.00  1.16           H  
ATOM    675 1HB  ALA A  44      -6.111  -9.750 -10.289  1.00  1.16           H  
ATOM    676 2HB  ALA A  44      -6.502  -8.876 -11.791  1.00  1.16           H  
ATOM    677 3HB  ALA A  44      -6.624 -10.648 -11.732  1.00  1.16           H  
ATOM    678  N   ALA A  45      -4.262 -12.301 -11.864  1.00  1.27           N  
ATOM    679  CA  ALA A  45      -3.708 -13.561 -11.422  1.00  1.27           C  
ATOM    680  C   ALA A  45      -2.193 -13.531 -11.495  1.00  1.27           C  
ATOM    681  O   ALA A  45      -1.514 -14.024 -10.597  1.00  1.27           O  
ATOM    682  CB  ALA A  45      -4.267 -14.702 -12.245  1.00  1.27           C  
ATOM    683  H   ALA A  45      -4.891 -12.300 -12.671  1.00  1.27           H  
ATOM    684  HA  ALA A  45      -3.993 -13.706 -10.377  1.00  1.27           H  
ATOM    685 1HB  ALA A  45      -3.864 -15.648 -11.892  1.00  1.27           H  
ATOM    686 2HB  ALA A  45      -5.356 -14.710 -12.157  1.00  1.27           H  
ATOM    687 3HB  ALA A  45      -4.002 -14.561 -13.283  1.00  1.27           H  
ATOM    688  N   ALA A  46      -1.656 -12.935 -12.568  1.00  1.43           N  
ATOM    689  CA  ALA A  46      -0.211 -12.853 -12.720  1.00  1.43           C  
ATOM    690  C   ALA A  46       0.382 -12.022 -11.601  1.00  1.43           C  
ATOM    691  O   ALA A  46       1.414 -12.366 -11.031  1.00  1.43           O  
ATOM    692  CB  ALA A  46       0.139 -12.269 -14.080  1.00  1.43           C  
ATOM    693  H   ALA A  46      -2.267 -12.566 -13.298  1.00  1.43           H  
ATOM    694  HA  ALA A  46       0.204 -13.856 -12.637  1.00  1.43           H  
ATOM    695 1HB  ALA A  46       1.218 -12.227 -14.189  1.00  1.43           H  
ATOM    696 2HB  ALA A  46      -0.285 -12.893 -14.867  1.00  1.43           H  
ATOM    697 3HB  ALA A  46      -0.272 -11.267 -14.160  1.00  1.43           H  
ATOM    698  N   ALA A  47      -0.302 -10.929 -11.252  1.00  1.64           N  
ATOM    699  CA  ALA A  47       0.163 -10.090 -10.157  1.00  1.64           C  
ATOM    700  C   ALA A  47       0.108 -10.860  -8.835  1.00  1.64           C  
ATOM    701  O   ALA A  47       1.029 -10.794  -8.016  1.00  1.64           O  
ATOM    702  CB  ALA A  47      -0.691  -8.833 -10.070  1.00  1.64           C  
ATOM    703  H   ALA A  47      -1.142 -10.670 -11.770  1.00  1.64           H  
ATOM    704  HA  ALA A  47       1.196  -9.814 -10.352  1.00  1.64           H  
ATOM    705 1HB  ALA A  47      -0.321  -8.198  -9.263  1.00  1.64           H  
ATOM    706 2HB  ALA A  47      -0.632  -8.291 -11.013  1.00  1.64           H  
ATOM    707 3HB  ALA A  47      -1.721  -9.108  -9.875  1.00  1.64           H  
ATOM    708  N   ALA A  48      -0.974 -11.624  -8.637  1.00  1.84           N  
ATOM    709  CA  ALA A  48      -1.169 -12.407  -7.423  1.00  1.84           C  
ATOM    710  C   ALA A  48      -0.088 -13.470  -7.240  1.00  1.84           C  
ATOM    711  O   ALA A  48       0.388 -13.685  -6.124  1.00  1.84           O  
ATOM    712  CB  ALA A  48      -2.532 -13.068  -7.447  1.00  1.84           C  
ATOM    713  H   ALA A  48      -1.710 -11.631  -9.345  1.00  1.84           H  
ATOM    714  HA  ALA A  48      -1.115 -11.723  -6.574  1.00  1.84           H  
ATOM    715 1HB  ALA A  48      -2.686 -13.622  -6.525  1.00  1.84           H  
ATOM    716 2HB  ALA A  48      -3.302 -12.303  -7.551  1.00  1.84           H  
ATOM    717 3HB  ALA A  48      -2.586 -13.748  -8.290  1.00  1.84           H  
ATOM    718  N   GLU A  49       0.294 -14.120  -8.343  1.00  2.00           N  
ATOM    719  CA  GLU A  49       1.329 -15.143  -8.320  1.00  2.00           C  
ATOM    720  C   GLU A  49       2.249 -15.074  -9.541  1.00  2.00           C  
ATOM    721  O   GLU A  49       1.956 -15.705 -10.559  1.00  2.00           O  
ATOM    722  CB  GLU A  49       0.725 -16.540  -8.261  1.00  2.00           C  
ATOM    723  CG  GLU A  49       1.772 -17.645  -8.391  1.00  2.00           C  
ATOM    724  CD  GLU A  49       2.840 -17.606  -7.324  1.00  2.00           C  
ATOM    725  OE1 GLU A  49       2.558 -17.918  -6.190  1.00  2.00           O  
ATOM    726  OE2 GLU A  49       3.951 -17.232  -7.662  1.00  2.00           O  
ATOM    727  H   GLU A  49      -0.171 -13.899  -9.224  1.00  2.00           H  
ATOM    728  HA  GLU A  49       1.897 -15.018  -7.408  1.00  2.00           H  
ATOM    729 1HB  GLU A  49       0.194 -16.671  -7.318  1.00  2.00           H  
ATOM    730 2HB  GLU A  49       0.005 -16.655  -9.070  1.00  2.00           H  
ATOM    731 1HG  GLU A  49       1.270 -18.610  -8.350  1.00  2.00           H  
ATOM    732 2HG  GLU A  49       2.240 -17.557  -9.365  1.00  2.00           H  
ATOM    733  N   PRO A  50       3.432 -14.445  -9.426  1.00  2.06           N  
ATOM    734  CA  PRO A  50       4.418 -14.269 -10.474  1.00  2.06           C  
ATOM    735  C   PRO A  50       4.828 -15.573 -11.164  1.00  2.06           C  
ATOM    736  O   PRO A  50       5.138 -15.565 -12.354  1.00  2.06           O  
ATOM    737  CB  PRO A  50       5.603 -13.668  -9.705  1.00  2.06           C  
ATOM    738  CG  PRO A  50       4.958 -12.916  -8.565  1.00  2.06           C  
ATOM    739  CD  PRO A  50       3.780 -13.767  -8.160  1.00  2.06           C  
ATOM    740  HA  PRO A  50       4.036 -13.546 -11.208  1.00  2.06           H  
ATOM    741 1HB  PRO A  50       6.275 -14.476  -9.358  1.00  2.06           H  
ATOM    742 2HB  PRO A  50       6.192 -13.022 -10.365  1.00  2.06           H  
ATOM    743 1HG  PRO A  50       5.677 -12.771  -7.747  1.00  2.06           H  
ATOM    744 2HG  PRO A  50       4.650 -11.911  -8.901  1.00  2.06           H  
ATOM    745 1HD  PRO A  50       4.079 -14.501  -7.396  1.00  2.06           H  
ATOM    746 2HD  PRO A  50       2.957 -13.103  -7.826  1.00  2.06           H  
ATOM    747  N   MET A  51       4.773 -16.715 -10.462  1.00  1.97           N  
ATOM    748  CA  MET A  51       5.170 -17.975 -11.093  1.00  1.97           C  
ATOM    749  C   MET A  51       4.243 -18.370 -12.240  1.00  1.97           C  
ATOM    750  O   MET A  51       4.630 -19.131 -13.128  1.00  1.97           O  
ATOM    751  CB  MET A  51       5.232 -19.103 -10.071  1.00  1.97           C  
ATOM    752  CG  MET A  51       6.369 -18.974  -9.068  1.00  1.97           C  
ATOM    753  SD  MET A  51       7.986 -18.891  -9.859  1.00  1.97           S  
ATOM    754  CE  MET A  51       8.083 -20.526 -10.581  1.00  1.97           C  
ATOM    755  H   MET A  51       4.478 -16.739  -9.478  1.00  1.97           H  
ATOM    756  HA  MET A  51       6.165 -17.843 -11.512  1.00  1.97           H  
ATOM    757 1HB  MET A  51       4.299 -19.137  -9.514  1.00  1.97           H  
ATOM    758 2HB  MET A  51       5.339 -20.056 -10.587  1.00  1.97           H  
ATOM    759 1HG  MET A  51       6.222 -18.064  -8.482  1.00  1.97           H  
ATOM    760 2HG  MET A  51       6.355 -19.822  -8.387  1.00  1.97           H  
ATOM    761 1HE  MET A  51       9.030 -20.635 -11.109  1.00  1.97           H  
ATOM    762 2HE  MET A  51       8.016 -21.277  -9.793  1.00  1.97           H  
ATOM    763 3HE  MET A  51       7.258 -20.662 -11.284  1.00  1.97           H  
ATOM    764  N   LEU A  52       3.014 -17.868 -12.220  1.00  1.77           N  
ATOM    765  CA  LEU A  52       2.058 -18.182 -13.261  1.00  1.77           C  
ATOM    766  C   LEU A  52       2.085 -17.148 -14.358  1.00  1.77           C  
ATOM    767  O   LEU A  52       1.381 -17.298 -15.357  1.00  1.77           O  
ATOM    768  CB  LEU A  52       0.643 -18.232 -12.693  1.00  1.77           C  
ATOM    769  CG  LEU A  52       0.369 -19.291 -11.673  1.00  1.77           C  
ATOM    770  CD1 LEU A  52      -1.051 -19.117 -11.162  1.00  1.77           C  
ATOM    771  CD2 LEU A  52       0.568 -20.653 -12.315  1.00  1.77           C  
ATOM    772  H   LEU A  52       2.737 -17.216 -11.485  1.00  1.77           H  
ATOM    773  HA  LEU A  52       2.310 -19.150 -13.686  1.00  1.77           H  
ATOM    774 1HB  LEU A  52       0.430 -17.264 -12.225  1.00  1.77           H  
ATOM    775 2HB  LEU A  52      -0.052 -18.381 -13.514  1.00  1.77           H  
ATOM    776  HG  LEU A  52       1.052 -19.182 -10.834  1.00  1.77           H  
ATOM    777 1HD1 LEU A  52      -1.265 -19.879 -10.412  1.00  1.77           H  
ATOM    778 2HD1 LEU A  52      -1.154 -18.128 -10.714  1.00  1.77           H  
ATOM    779 3HD1 LEU A  52      -1.753 -19.214 -11.990  1.00  1.77           H  
ATOM    780 1HD2 LEU A  52       0.370 -21.435 -11.580  1.00  1.77           H  
ATOM    781 2HD2 LEU A  52      -0.116 -20.765 -13.157  1.00  1.77           H  
ATOM    782 3HD2 LEU A  52       1.598 -20.740 -12.669  1.00  1.77           H  
ATOM    783  N   ALA A  53       2.885 -16.103 -14.213  1.00  1.52           N  
ATOM    784  CA  ALA A  53       2.887 -15.032 -15.181  1.00  1.52           C  
ATOM    785  C   ALA A  53       3.208 -15.510 -16.588  1.00  1.52           C  
ATOM    786  O   ALA A  53       2.658 -15.004 -17.555  1.00  1.52           O  
ATOM    787  CB  ALA A  53       3.836 -13.939 -14.764  1.00  1.52           C  
ATOM    788  H   ALA A  53       3.523 -16.029 -13.414  1.00  1.52           H  
ATOM    789  HA  ALA A  53       1.870 -14.616 -15.203  1.00  1.52           H  
ATOM    790 1HB  ALA A  53       3.794 -13.119 -15.474  1.00  1.52           H  
ATOM    791 2HB  ALA A  53       3.564 -13.581 -13.769  1.00  1.52           H  
ATOM    792 3HB  ALA A  53       4.849 -14.343 -14.734  1.00  1.52           H  
ATOM    793  N   SER A  54       4.122 -16.487 -16.733  1.00  1.29           N  
ATOM    794  CA  SER A  54       4.440 -16.914 -18.094  1.00  1.29           C  
ATOM    795  C   SER A  54       3.220 -17.555 -18.737  1.00  1.29           C  
ATOM    796  O   SER A  54       2.841 -17.203 -19.847  1.00  1.29           O  
ATOM    797  CB  SER A  54       5.593 -17.903 -18.081  1.00  1.29           C  
ATOM    798  OG  SER A  54       6.780 -17.292 -17.645  1.00  1.29           O  
ATOM    799  H   SER A  54       4.568 -16.902 -15.932  1.00  1.29           H  
ATOM    800  HA  SER A  54       4.725 -16.044 -18.682  1.00  1.29           H  
ATOM    801 1HB  SER A  54       5.352 -18.741 -17.431  1.00  1.29           H  
ATOM    802 2HB  SER A  54       5.735 -18.301 -19.089  1.00  1.29           H  
ATOM    803  HG  SER A  54       6.630 -17.040 -16.729  1.00  1.29           H  
ATOM    804  N   PHE A  55       2.546 -18.422 -17.980  1.00  1.11           N  
ATOM    805  CA  PHE A  55       1.348 -19.116 -18.434  1.00  1.11           C  
ATOM    806  C   PHE A  55       0.252 -18.133 -18.789  1.00  1.11           C  
ATOM    807  O   PHE A  55      -0.345 -18.187 -19.871  1.00  1.11           O  
ATOM    808  CB  PHE A  55       0.872 -20.060 -17.309  1.00  1.11           C  
ATOM    809  CG  PHE A  55      -0.466 -20.730 -17.509  1.00  1.11           C  
ATOM    810  CD1 PHE A  55      -0.630 -21.793 -18.380  1.00  1.11           C  
ATOM    811  CD2 PHE A  55      -1.565 -20.309 -16.768  1.00  1.11           C  
ATOM    812  CE1 PHE A  55      -1.870 -22.408 -18.513  1.00  1.11           C  
ATOM    813  CE2 PHE A  55      -2.787 -20.921 -16.903  1.00  1.11           C  
ATOM    814  CZ  PHE A  55      -2.947 -21.965 -17.774  1.00  1.11           C  
ATOM    815  H   PHE A  55       2.900 -18.619 -17.060  1.00  1.11           H  
ATOM    816  HA  PHE A  55       1.592 -19.703 -19.310  1.00  1.11           H  
ATOM    817 1HB  PHE A  55       1.619 -20.839 -17.174  1.00  1.11           H  
ATOM    818 2HB  PHE A  55       0.823 -19.506 -16.379  1.00  1.11           H  
ATOM    819  HD1 PHE A  55       0.224 -22.143 -18.961  1.00  1.11           H  
ATOM    820  HD2 PHE A  55      -1.445 -19.487 -16.070  1.00  1.11           H  
ATOM    821  HE1 PHE A  55      -1.994 -23.240 -19.206  1.00  1.11           H  
ATOM    822  HE2 PHE A  55      -3.624 -20.580 -16.315  1.00  1.11           H  
ATOM    823  HZ  PHE A  55      -3.919 -22.449 -17.881  1.00  1.11           H  
ATOM    824  N   LEU A  56      -0.007 -17.218 -17.889  1.00  0.99           N  
ATOM    825  CA  LEU A  56      -1.082 -16.268 -18.039  1.00  0.99           C  
ATOM    826  C   LEU A  56      -0.854 -15.357 -19.266  1.00  0.99           C  
ATOM    827  O   LEU A  56      -1.797 -15.067 -20.025  1.00  0.99           O  
ATOM    828  CB  LEU A  56      -1.132 -15.515 -16.715  1.00  0.99           C  
ATOM    829  CG  LEU A  56      -1.576 -16.423 -15.513  1.00  0.99           C  
ATOM    830  CD1 LEU A  56      -1.385 -15.693 -14.292  1.00  0.99           C  
ATOM    831  CD2 LEU A  56      -2.992 -16.847 -15.629  1.00  0.99           C  
ATOM    832  H   LEU A  56       0.547 -17.201 -17.035  1.00  0.99           H  
ATOM    833  HA  LEU A  56      -2.012 -16.812 -18.175  1.00  0.99           H  
ATOM    834 1HB  LEU A  56      -0.131 -15.157 -16.496  1.00  0.99           H  
ATOM    835 2HB  LEU A  56      -1.768 -14.675 -16.774  1.00  0.99           H  
ATOM    836  HG  LEU A  56      -0.967 -17.302 -15.496  1.00  0.99           H  
ATOM    837 1HD1 LEU A  56      -1.667 -16.300 -13.433  1.00  0.99           H  
ATOM    838 2HD1 LEU A  56      -0.344 -15.417 -14.211  1.00  0.99           H  
ATOM    839 3HD1 LEU A  56      -2.000 -14.816 -14.342  1.00  0.99           H  
ATOM    840 1HD2 LEU A  56      -3.247 -17.486 -14.782  1.00  0.99           H  
ATOM    841 2HD2 LEU A  56      -3.635 -15.987 -15.617  1.00  0.99           H  
ATOM    842 3HD2 LEU A  56      -3.123 -17.403 -16.557  1.00  0.99           H  
ATOM    843  N   HIS A  57       0.403 -14.975 -19.520  1.00  0.93           N  
ATOM    844  CA  HIS A  57       0.678 -14.172 -20.698  1.00  0.93           C  
ATOM    845  C   HIS A  57       0.641 -14.996 -21.983  1.00  0.93           C  
ATOM    846  O   HIS A  57       0.054 -14.570 -22.989  1.00  0.93           O  
ATOM    847  CB  HIS A  57       2.028 -13.460 -20.574  1.00  0.93           C  
ATOM    848  CG  HIS A  57       2.033 -12.313 -19.601  1.00  0.93           C  
ATOM    849  ND1 HIS A  57       2.127 -12.494 -18.247  1.00  0.93           N  
ATOM    850  CD2 HIS A  57       1.963 -10.975 -19.801  1.00  0.93           C  
ATOM    851  CE1 HIS A  57       2.115 -11.322 -17.642  1.00  0.93           C  
ATOM    852  NE2 HIS A  57       2.017 -10.378 -18.565  1.00  0.93           N  
ATOM    853  H   HIS A  57       1.166 -15.211 -18.882  1.00  0.93           H  
ATOM    854  HA  HIS A  57      -0.077 -13.428 -20.779  1.00  0.93           H  
ATOM    855 1HB  HIS A  57       2.783 -14.185 -20.253  1.00  0.93           H  
ATOM    856 2HB  HIS A  57       2.326 -13.089 -21.539  1.00  0.93           H  
ATOM    857  HD1 HIS A  57       2.297 -13.383 -17.796  1.00  0.93           H  
ATOM    858  HD2 HIS A  57       1.880 -10.365 -20.701  1.00  0.93           H  
ATOM    859  HE1 HIS A  57       2.182 -11.261 -16.558  1.00  0.93           H  
ATOM    860  N   GLN A  58       1.217 -16.198 -21.958  1.00  0.89           N  
ATOM    861  CA  GLN A  58       1.262 -17.082 -23.117  1.00  0.89           C  
ATOM    862  C   GLN A  58      -0.112 -17.488 -23.595  1.00  0.89           C  
ATOM    863  O   GLN A  58      -0.348 -17.606 -24.797  1.00  0.89           O  
ATOM    864  CB  GLN A  58       2.067 -18.342 -22.809  1.00  0.89           C  
ATOM    865  CG  GLN A  58       3.570 -18.143 -22.660  1.00  0.89           C  
ATOM    866  CD  GLN A  58       4.261 -19.387 -22.102  1.00  0.89           C  
ATOM    867  OE1 GLN A  58       3.655 -20.197 -21.388  1.00  0.89           O  
ATOM    868  NE2 GLN A  58       5.541 -19.543 -22.420  1.00  0.89           N  
ATOM    869  H   GLN A  58       1.668 -16.524 -21.099  1.00  0.89           H  
ATOM    870  HA  GLN A  58       1.752 -16.542 -23.935  1.00  0.89           H  
ATOM    871 1HB  GLN A  58       1.698 -18.767 -21.870  1.00  0.89           H  
ATOM    872 2HB  GLN A  58       1.897 -19.082 -23.587  1.00  0.89           H  
ATOM    873 1HG  GLN A  58       3.981 -17.958 -23.652  1.00  0.89           H  
ATOM    874 2HG  GLN A  58       3.780 -17.294 -22.021  1.00  0.89           H  
ATOM    875 1HE2 GLN A  58       6.048 -20.338 -22.083  1.00  0.89           H  
ATOM    876 2HE2 GLN A  58       5.998 -18.870 -22.996  1.00  0.89           H  
ATOM    877  N   THR A  59      -1.017 -17.709 -22.637  1.00  0.89           N  
ATOM    878  CA  THR A  59      -2.341 -18.183 -22.961  1.00  0.89           C  
ATOM    879  C   THR A  59      -3.419 -17.130 -23.177  1.00  0.89           C  
ATOM    880  O   THR A  59      -4.345 -17.394 -23.931  1.00  0.89           O  
ATOM    881  CB  THR A  59      -2.832 -19.088 -21.836  1.00  0.89           C  
ATOM    882  OG1 THR A  59      -2.866 -18.349 -20.616  1.00  0.89           O  
ATOM    883  CG2 THR A  59      -1.951 -20.306 -21.647  1.00  0.89           C  
ATOM    884  H   THR A  59      -0.754 -17.611 -21.658  1.00  0.89           H  
ATOM    885  HA  THR A  59      -2.269 -18.758 -23.874  1.00  0.89           H  
ATOM    886  HB  THR A  59      -3.810 -19.373 -22.081  1.00  0.89           H  
ATOM    887  HG1 THR A  59      -1.948 -18.119 -20.364  1.00  0.89           H  
ATOM    888 1HG2 THR A  59      -2.344 -20.908 -20.844  1.00  0.89           H  
ATOM    889 2HG2 THR A  59      -1.945 -20.883 -22.537  1.00  0.89           H  
ATOM    890 3HG2 THR A  59      -0.938 -20.003 -21.405  1.00  0.89           H  
ATOM    891  N   VAL A  60      -3.325 -15.958 -22.542  1.00  0.93           N  
ATOM    892  CA  VAL A  60      -4.367 -14.939 -22.701  1.00  0.93           C  
ATOM    893  C   VAL A  60      -3.902 -13.538 -23.068  1.00  0.93           C  
ATOM    894  O   VAL A  60      -4.381 -12.943 -24.033  1.00  0.93           O  
ATOM    895  CB  VAL A  60      -5.176 -14.786 -21.421  1.00  0.93           C  
ATOM    896  CG1 VAL A  60      -6.189 -13.667 -21.578  1.00  0.93           C  
ATOM    897  CG2 VAL A  60      -5.878 -16.081 -21.063  1.00  0.93           C  
ATOM    898  H   VAL A  60      -2.557 -15.779 -21.898  1.00  0.93           H  
ATOM    899  HA  VAL A  60      -5.034 -15.274 -23.479  1.00  0.93           H  
ATOM    900  HB  VAL A  60      -4.527 -14.518 -20.673  1.00  0.93           H  
ATOM    901 1HG1 VAL A  60      -6.712 -13.547 -20.643  1.00  0.93           H  
ATOM    902 2HG1 VAL A  60      -5.685 -12.741 -21.819  1.00  0.93           H  
ATOM    903 3HG1 VAL A  60      -6.882 -13.917 -22.363  1.00  0.93           H  
ATOM    904 1HG2 VAL A  60      -6.435 -15.936 -20.138  1.00  0.93           H  
ATOM    905 2HG2 VAL A  60      -6.559 -16.352 -21.858  1.00  0.93           H  
ATOM    906 3HG2 VAL A  60      -5.147 -16.873 -20.921  1.00  0.93           H  
ATOM    907  N   LEU A  61      -3.010 -12.975 -22.261  1.00  0.99           N  
ATOM    908  CA  LEU A  61      -2.710 -11.546 -22.392  1.00  0.99           C  
ATOM    909  C   LEU A  61      -2.052 -11.198 -23.728  1.00  0.99           C  
ATOM    910  O   LEU A  61      -2.301 -10.131 -24.298  1.00  0.99           O  
ATOM    911  CB  LEU A  61      -1.838 -11.104 -21.231  1.00  0.99           C  
ATOM    912  CG  LEU A  61      -2.536 -11.243 -19.886  1.00  0.99           C  
ATOM    913  CD1 LEU A  61      -1.569 -10.973 -18.760  1.00  0.99           C  
ATOM    914  CD2 LEU A  61      -3.729 -10.310 -19.833  1.00  0.99           C  
ATOM    915  H   LEU A  61      -2.586 -13.534 -21.519  1.00  0.99           H  
ATOM    916  HA  LEU A  61      -3.650 -11.003 -22.325  1.00  0.99           H  
ATOM    917 1HB  LEU A  61      -0.930 -11.622 -21.238  1.00  0.99           H  
ATOM    918 2HB  LEU A  61      -1.608 -10.050 -21.364  1.00  0.99           H  
ATOM    919  HG  LEU A  61      -2.878 -12.256 -19.785  1.00  0.99           H  
ATOM    920 1HD1 LEU A  61      -2.079 -11.105 -17.825  1.00  0.99           H  
ATOM    921 2HD1 LEU A  61      -0.748 -11.677 -18.821  1.00  0.99           H  
ATOM    922 3HD1 LEU A  61      -1.187  -9.957 -18.830  1.00  0.99           H  
ATOM    923 1HD2 LEU A  61      -4.227 -10.435 -18.882  1.00  0.99           H  
ATOM    924 2HD2 LEU A  61      -3.394  -9.280 -19.935  1.00  0.99           H  
ATOM    925 3HD2 LEU A  61      -4.420 -10.550 -20.639  1.00  0.99           H  
ATOM    926  N   ARG A  62      -1.280 -12.127 -24.283  1.00  1.06           N  
ATOM    927  CA  ARG A  62      -0.619 -11.902 -25.563  1.00  1.06           C  
ATOM    928  C   ARG A  62      -1.525 -12.163 -26.779  1.00  1.06           C  
ATOM    929  O   ARG A  62      -1.061 -12.079 -27.918  1.00  1.06           O  
ATOM    930  CB  ARG A  62       0.622 -12.769 -25.668  1.00  1.06           C  
ATOM    931  CG  ARG A  62       1.724 -12.402 -24.687  1.00  1.06           C  
ATOM    932  CD  ARG A  62       2.875 -13.329 -24.777  1.00  1.06           C  
ATOM    933  NE  ARG A  62       3.925 -12.986 -23.829  1.00  1.06           N  
ATOM    934  CZ  ARG A  62       5.062 -13.685 -23.658  1.00  1.06           C  
ATOM    935  NH1 ARG A  62       5.287 -14.765 -24.374  1.00  1.06           N  
ATOM    936  NH2 ARG A  62       5.955 -13.285 -22.769  1.00  1.06           N  
ATOM    937  H   ARG A  62      -1.081 -12.996 -23.783  1.00  1.06           H  
ATOM    938  HA  ARG A  62      -0.304 -10.860 -25.595  1.00  1.06           H  
ATOM    939 1HB  ARG A  62       0.348 -13.813 -25.487  1.00  1.06           H  
ATOM    940 2HB  ARG A  62       1.029 -12.707 -26.675  1.00  1.06           H  
ATOM    941 1HG  ARG A  62       2.078 -11.395 -24.905  1.00  1.06           H  
ATOM    942 2HG  ARG A  62       1.327 -12.431 -23.676  1.00  1.06           H  
ATOM    943 1HD  ARG A  62       2.537 -14.340 -24.560  1.00  1.06           H  
ATOM    944 2HD  ARG A  62       3.295 -13.293 -25.780  1.00  1.06           H  
ATOM    945  HE  ARG A  62       3.792 -12.161 -23.261  1.00  1.06           H  
ATOM    946 1HH1 ARG A  62       4.606 -15.068 -25.056  1.00  1.06           H  
ATOM    947 2HH1 ARG A  62       6.144 -15.285 -24.247  1.00  1.06           H  
ATOM    948 1HH2 ARG A  62       5.785 -12.454 -22.219  1.00  1.06           H  
ATOM    949 2HH2 ARG A  62       6.810 -13.806 -22.641  1.00  1.06           H  
ATOM    950  N   HIS A  63      -2.803 -12.487 -26.549  1.00  1.14           N  
ATOM    951  CA  HIS A  63      -3.738 -12.761 -27.633  1.00  1.14           C  
ATOM    952  C   HIS A  63      -4.662 -11.571 -27.874  1.00  1.14           C  
ATOM    953  O   HIS A  63      -5.035 -10.856 -26.946  1.00  1.14           O  
ATOM    954  CB  HIS A  63      -4.565 -13.993 -27.291  1.00  1.14           C  
ATOM    955  CG  HIS A  63      -3.733 -15.219 -27.174  1.00  1.14           C  
ATOM    956  ND1 HIS A  63      -3.653 -16.175 -28.162  1.00  1.14           N  
ATOM    957  CD2 HIS A  63      -2.902 -15.614 -26.196  1.00  1.14           C  
ATOM    958  CE1 HIS A  63      -2.819 -17.126 -27.772  1.00  1.14           C  
ATOM    959  NE2 HIS A  63      -2.349 -16.801 -26.582  1.00  1.14           N  
ATOM    960  H   HIS A  63      -3.154 -12.543 -25.593  1.00  1.14           H  
ATOM    961  HA  HIS A  63      -3.191 -12.955 -28.553  1.00  1.14           H  
ATOM    962 1HB  HIS A  63      -5.072 -13.830 -26.343  1.00  1.14           H  
ATOM    963 2HB  HIS A  63      -5.330 -14.153 -28.048  1.00  1.14           H  
ATOM    964  HD2 HIS A  63      -2.697 -15.087 -25.268  1.00  1.14           H  
ATOM    965  HE1 HIS A  63      -2.558 -18.007 -28.347  1.00  1.14           H  
ATOM    966  HE2 HIS A  63      -1.668 -17.310 -26.001  1.00  1.14           H  
ATOM    967  N   GLU A  64      -5.056 -11.380 -29.131  1.00  1.20           N  
ATOM    968  CA  GLU A  64      -5.965 -10.299 -29.507  1.00  1.20           C  
ATOM    969  C   GLU A  64      -7.444 -10.674 -29.405  1.00  1.20           C  
ATOM    970  O   GLU A  64      -8.313  -9.809 -29.525  1.00  1.20           O  
ATOM    971  CB  GLU A  64      -5.656  -9.838 -30.933  1.00  1.20           C  
ATOM    972  CG  GLU A  64      -4.278  -9.199 -31.101  1.00  1.20           C  
ATOM    973  CD  GLU A  64      -3.974  -8.787 -32.527  1.00  1.20           C  
ATOM    974  OE1 GLU A  64      -4.801  -9.001 -33.381  1.00  1.20           O  
ATOM    975  OE2 GLU A  64      -2.911  -8.256 -32.755  1.00  1.20           O  
ATOM    976  H   GLU A  64      -4.703 -11.996 -29.851  1.00  1.20           H  
ATOM    977  HA  GLU A  64      -5.788  -9.460 -28.834  1.00  1.20           H  
ATOM    978 1HB  GLU A  64      -5.717 -10.690 -31.611  1.00  1.20           H  
ATOM    979 2HB  GLU A  64      -6.405  -9.113 -31.251  1.00  1.20           H  
ATOM    980 1HG  GLU A  64      -4.225  -8.316 -30.463  1.00  1.20           H  
ATOM    981 2HG  GLU A  64      -3.520  -9.903 -30.759  1.00  1.20           H  
ATOM    982  N   SER A  65      -7.735 -11.954 -29.196  1.00  1.23           N  
ATOM    983  CA  SER A  65      -9.127 -12.370 -29.131  1.00  1.23           C  
ATOM    984  C   SER A  65      -9.336 -13.598 -28.287  1.00  1.23           C  
ATOM    985  O   SER A  65      -8.459 -14.460 -28.188  1.00  1.23           O  
ATOM    986  CB  SER A  65      -9.639 -12.682 -30.530  1.00  1.23           C  
ATOM    987  OG  SER A  65      -8.992 -13.830 -31.093  1.00  1.23           O  
ATOM    988  H   SER A  65      -6.989 -12.621 -29.086  1.00  1.23           H  
ATOM    989  HA  SER A  65      -9.714 -11.557 -28.699  1.00  1.23           H  
ATOM    990 1HB  SER A  65     -10.714 -12.843 -30.499  1.00  1.23           H  
ATOM    991 2HB  SER A  65      -9.461 -11.818 -31.170  1.00  1.23           H  
ATOM    992  HG  SER A  65      -9.114 -13.752 -32.050  1.00  1.23           H  
ATOM    993  N   LEU A  66     -10.561 -13.737 -27.799  1.00  1.21           N  
ATOM    994  CA  LEU A  66     -10.942 -14.910 -27.050  1.00  1.21           C  
ATOM    995  C   LEU A  66     -10.769 -16.139 -27.919  1.00  1.21           C  
ATOM    996  O   LEU A  66     -10.263 -17.144 -27.450  1.00  1.21           O  
ATOM    997  CB  LEU A  66     -12.381 -14.786 -26.549  1.00  1.21           C  
ATOM    998  CG  LEU A  66     -12.884 -15.949 -25.713  1.00  1.21           C  
ATOM    999  CD1 LEU A  66     -12.015 -16.096 -24.454  1.00  1.21           C  
ATOM   1000  CD2 LEU A  66     -14.331 -15.703 -25.351  1.00  1.21           C  
ATOM   1001  H   LEU A  66     -11.228 -12.988 -27.924  1.00  1.21           H  
ATOM   1002  HA  LEU A  66     -10.283 -15.007 -26.191  1.00  1.21           H  
ATOM   1003 1HB  LEU A  66     -12.467 -13.885 -25.953  1.00  1.21           H  
ATOM   1004 2HB  LEU A  66     -13.043 -14.694 -27.409  1.00  1.21           H  
ATOM   1005  HG  LEU A  66     -12.808 -16.862 -26.292  1.00  1.21           H  
ATOM   1006 1HD1 LEU A  66     -12.374 -16.932 -23.865  1.00  1.21           H  
ATOM   1007 2HD1 LEU A  66     -10.979 -16.274 -24.739  1.00  1.21           H  
ATOM   1008 3HD1 LEU A  66     -12.079 -15.192 -23.869  1.00  1.21           H  
ATOM   1009 1HD2 LEU A  66     -14.705 -16.534 -24.774  1.00  1.21           H  
ATOM   1010 2HD2 LEU A  66     -14.418 -14.784 -24.768  1.00  1.21           H  
ATOM   1011 3HD2 LEU A  66     -14.913 -15.610 -26.269  1.00  1.21           H  
ATOM   1012  N   GLY A  67     -11.165 -16.045 -29.191  1.00  1.15           N  
ATOM   1013  CA  GLY A  67     -11.057 -17.156 -30.135  1.00  1.15           C  
ATOM   1014  C   GLY A  67      -9.641 -17.724 -30.151  1.00  1.15           C  
ATOM   1015  O   GLY A  67      -9.457 -18.937 -29.996  1.00  1.15           O  
ATOM   1016  H   GLY A  67     -11.554 -15.172 -29.507  1.00  1.15           H  
ATOM   1017 1HA  GLY A  67     -11.765 -17.936 -29.863  1.00  1.15           H  
ATOM   1018 2HA  GLY A  67     -11.325 -16.814 -31.133  1.00  1.15           H  
ATOM   1019  N   SER A  68      -8.639 -16.842 -30.304  1.00  1.07           N  
ATOM   1020  CA  SER A  68      -7.242 -17.279 -30.333  1.00  1.07           C  
ATOM   1021  C   SER A  68      -6.912 -18.014 -29.039  1.00  1.07           C  
ATOM   1022  O   SER A  68      -6.295 -19.083 -29.056  1.00  1.07           O  
ATOM   1023  CB  SER A  68      -6.334 -16.083 -30.542  1.00  1.07           C  
ATOM   1024  OG  SER A  68      -4.981 -16.453 -30.595  1.00  1.07           O  
ATOM   1025  H   SER A  68      -8.847 -15.844 -30.414  1.00  1.07           H  
ATOM   1026  HA  SER A  68      -7.104 -17.968 -31.158  1.00  1.07           H  
ATOM   1027 1HB  SER A  68      -6.611 -15.594 -31.472  1.00  1.07           H  
ATOM   1028 2HB  SER A  68      -6.490 -15.365 -29.743  1.00  1.07           H  
ATOM   1029  HG  SER A  68      -4.648 -16.424 -29.680  1.00  1.07           H  
ATOM   1030  N   VAL A  69      -7.375 -17.466 -27.922  1.00  0.98           N  
ATOM   1031  CA  VAL A  69      -7.158 -18.082 -26.623  1.00  0.98           C  
ATOM   1032  C   VAL A  69      -7.802 -19.463 -26.518  1.00  0.98           C  
ATOM   1033  O   VAL A  69      -7.198 -20.405 -25.991  1.00  0.98           O  
ATOM   1034  CB  VAL A  69      -7.711 -17.174 -25.512  1.00  0.98           C  
ATOM   1035  CG1 VAL A  69      -7.696 -17.867 -24.190  1.00  0.98           C  
ATOM   1036  CG2 VAL A  69      -6.904 -15.969 -25.492  1.00  0.98           C  
ATOM   1037  H   VAL A  69      -7.880 -16.578 -27.978  1.00  0.98           H  
ATOM   1038  HA  VAL A  69      -6.082 -18.183 -26.471  1.00  0.98           H  
ATOM   1039  HB  VAL A  69      -8.726 -16.921 -25.704  1.00  0.98           H  
ATOM   1040 1HG1 VAL A  69      -8.088 -17.194 -23.437  1.00  0.98           H  
ATOM   1041 2HG1 VAL A  69      -8.323 -18.747 -24.254  1.00  0.98           H  
ATOM   1042 3HG1 VAL A  69      -6.683 -18.155 -23.929  1.00  0.98           H  
ATOM   1043 1HG2 VAL A  69      -7.255 -15.339 -24.723  1.00  0.98           H  
ATOM   1044 2HG2 VAL A  69      -5.883 -16.227 -25.310  1.00  0.98           H  
ATOM   1045 3HG2 VAL A  69      -6.981 -15.474 -26.455  1.00  0.98           H  
ATOM   1046  N   LEU A  70      -9.014 -19.610 -27.053  1.00  0.91           N  
ATOM   1047  CA  LEU A  70      -9.710 -20.877 -26.914  1.00  0.91           C  
ATOM   1048  C   LEU A  70      -8.898 -21.963 -27.631  1.00  0.91           C  
ATOM   1049  O   LEU A  70      -8.688 -23.067 -27.103  1.00  0.91           O  
ATOM   1050  CB  LEU A  70     -11.073 -20.820 -27.626  1.00  0.91           C  
ATOM   1051  CG  LEU A  70     -12.078 -19.764 -27.149  1.00  0.91           C  
ATOM   1052  CD1 LEU A  70     -13.341 -19.909 -27.986  1.00  0.91           C  
ATOM   1053  CD2 LEU A  70     -12.224 -19.779 -25.652  1.00  0.91           C  
ATOM   1054  H   LEU A  70      -9.467 -18.811 -27.494  1.00  0.91           H  
ATOM   1055  HA  LEU A  70      -9.820 -21.123 -25.860  1.00  0.91           H  
ATOM   1056 1HB  LEU A  70     -10.898 -20.634 -28.682  1.00  0.91           H  
ATOM   1057 2HB  LEU A  70     -11.552 -21.793 -27.529  1.00  0.91           H  
ATOM   1058  HG  LEU A  70     -11.722 -18.834 -27.404  1.00  0.91           H  
ATOM   1059 1HD1 LEU A  70     -14.052 -19.127 -27.722  1.00  0.91           H  
ATOM   1060 2HD1 LEU A  70     -13.086 -19.825 -29.042  1.00  0.91           H  
ATOM   1061 3HD1 LEU A  70     -13.781 -20.877 -27.805  1.00  0.91           H  
ATOM   1062 1HD2 LEU A  70     -12.909 -18.996 -25.343  1.00  0.91           H  
ATOM   1063 2HD2 LEU A  70     -12.580 -20.692 -25.294  1.00  0.91           H  
ATOM   1064 3HD2 LEU A  70     -11.243 -19.593 -25.233  1.00  0.91           H  
ATOM   1065  N   ALA A  71      -8.409 -21.615 -28.832  1.00  0.85           N  
ATOM   1066  CA  ALA A  71      -7.602 -22.513 -29.651  1.00  0.85           C  
ATOM   1067  C   ALA A  71      -6.283 -22.840 -28.974  1.00  0.85           C  
ATOM   1068  O   ALA A  71      -5.831 -23.992 -29.000  1.00  0.85           O  
ATOM   1069  CB  ALA A  71      -7.334 -21.880 -31.009  1.00  0.85           C  
ATOM   1070  H   ALA A  71      -8.630 -20.681 -29.191  1.00  0.85           H  
ATOM   1071  HA  ALA A  71      -8.153 -23.441 -29.786  1.00  0.85           H  
ATOM   1072 1HB  ALA A  71      -6.742 -22.547 -31.627  1.00  0.85           H  
ATOM   1073 2HB  ALA A  71      -8.276 -21.669 -31.506  1.00  0.85           H  
ATOM   1074 3HB  ALA A  71      -6.796 -20.948 -30.872  1.00  0.85           H  
ATOM   1075  N   TYR A  72      -5.675 -21.833 -28.341  1.00  0.80           N  
ATOM   1076  CA  TYR A  72      -4.376 -21.993 -27.708  1.00  0.80           C  
ATOM   1077  C   TYR A  72      -4.452 -23.043 -26.617  1.00  0.80           C  
ATOM   1078  O   TYR A  72      -3.593 -23.932 -26.528  1.00  0.80           O  
ATOM   1079  CB  TYR A  72      -3.878 -20.678 -27.129  1.00  0.80           C  
ATOM   1080  CG  TYR A  72      -2.440 -20.757 -26.706  1.00  0.80           C  
ATOM   1081  CD1 TYR A  72      -1.458 -20.598 -27.677  1.00  0.80           C  
ATOM   1082  CD2 TYR A  72      -2.085 -21.016 -25.412  1.00  0.80           C  
ATOM   1083  CE1 TYR A  72      -0.127 -20.676 -27.340  1.00  0.80           C  
ATOM   1084  CE2 TYR A  72      -0.730 -21.101 -25.073  1.00  0.80           C  
ATOM   1085  CZ  TYR A  72       0.234 -20.928 -26.031  1.00  0.80           C  
ATOM   1086  OH  TYR A  72       1.566 -21.016 -25.695  1.00  0.80           O  
ATOM   1087  H   TYR A  72      -6.101 -20.905 -28.352  1.00  0.80           H  
ATOM   1088  HA  TYR A  72      -3.660 -22.338 -28.447  1.00  0.80           H  
ATOM   1089 1HB  TYR A  72      -3.989 -19.889 -27.866  1.00  0.80           H  
ATOM   1090 2HB  TYR A  72      -4.481 -20.404 -26.262  1.00  0.80           H  
ATOM   1091  HD1 TYR A  72      -1.747 -20.403 -28.712  1.00  0.80           H  
ATOM   1092  HD2 TYR A  72      -2.860 -21.156 -24.657  1.00  0.80           H  
ATOM   1093  HE1 TYR A  72       0.638 -20.544 -28.103  1.00  0.80           H  
ATOM   1094  HE2 TYR A  72      -0.424 -21.307 -24.053  1.00  0.80           H  
ATOM   1095  HH  TYR A  72       1.645 -21.250 -24.765  1.00  0.80           H  
ATOM   1096  N   HIS A  73      -5.484 -22.949 -25.776  1.00  0.76           N  
ATOM   1097  CA  HIS A  73      -5.603 -23.891 -24.677  1.00  0.76           C  
ATOM   1098  C   HIS A  73      -5.890 -25.293 -25.139  1.00  0.76           C  
ATOM   1099  O   HIS A  73      -5.256 -26.246 -24.673  1.00  0.76           O  
ATOM   1100  CB  HIS A  73      -6.718 -23.480 -23.731  1.00  0.76           C  
ATOM   1101  CG  HIS A  73      -6.382 -22.361 -22.878  1.00  0.76           C  
ATOM   1102  ND1 HIS A  73      -5.396 -22.437 -21.926  1.00  0.76           N  
ATOM   1103  CD2 HIS A  73      -6.901 -21.128 -22.789  1.00  0.76           C  
ATOM   1104  CE1 HIS A  73      -5.337 -21.305 -21.287  1.00  0.76           C  
ATOM   1105  NE2 HIS A  73      -6.234 -20.487 -21.798  1.00  0.76           N  
ATOM   1106  H   HIS A  73      -6.169 -22.197 -25.895  1.00  0.76           H  
ATOM   1107  HA  HIS A  73      -4.667 -23.911 -24.121  1.00  0.76           H  
ATOM   1108 1HB  HIS A  73      -7.598 -23.200 -24.319  1.00  0.76           H  
ATOM   1109 2HB  HIS A  73      -6.999 -24.323 -23.102  1.00  0.76           H  
ATOM   1110  HD2 HIS A  73      -7.710 -20.738 -23.390  1.00  0.76           H  
ATOM   1111  HE1 HIS A  73      -4.660 -21.070 -20.466  1.00  0.76           H  
ATOM   1112  HE2 HIS A  73      -6.404 -19.540 -21.489  1.00  0.76           H  
ATOM   1113  N   LEU A  74      -6.788 -25.450 -26.099  1.00  0.74           N  
ATOM   1114  CA  LEU A  74      -7.056 -26.803 -26.520  1.00  0.74           C  
ATOM   1115  C   LEU A  74      -5.812 -27.403 -27.147  1.00  0.74           C  
ATOM   1116  O   LEU A  74      -5.451 -28.534 -26.844  1.00  0.74           O  
ATOM   1117  CB  LEU A  74      -8.173 -26.836 -27.538  1.00  0.74           C  
ATOM   1118  CG  LEU A  74      -9.522 -26.517 -27.101  1.00  0.74           C  
ATOM   1119  CD1 LEU A  74     -10.416 -26.513 -28.350  1.00  0.74           C  
ATOM   1120  CD2 LEU A  74      -9.942 -27.529 -26.088  1.00  0.74           C  
ATOM   1121  H   LEU A  74      -7.297 -24.656 -26.500  1.00  0.74           H  
ATOM   1122  HA  LEU A  74      -7.337 -27.396 -25.651  1.00  0.74           H  
ATOM   1123 1HB  LEU A  74      -7.926 -26.106 -28.303  1.00  0.74           H  
ATOM   1124 2HB  LEU A  74      -8.211 -27.812 -27.969  1.00  0.74           H  
ATOM   1125  HG  LEU A  74      -9.555 -25.521 -26.657  1.00  0.74           H  
ATOM   1126 1HD1 LEU A  74     -11.418 -26.286 -28.082  1.00  0.74           H  
ATOM   1127 2HD1 LEU A  74     -10.051 -25.765 -29.055  1.00  0.74           H  
ATOM   1128 3HD1 LEU A  74     -10.383 -27.493 -28.817  1.00  0.74           H  
ATOM   1129 1HD2 LEU A  74     -10.933 -27.306 -25.775  1.00  0.74           H  
ATOM   1130 2HD2 LEU A  74      -9.907 -28.514 -26.527  1.00  0.74           H  
ATOM   1131 3HD2 LEU A  74      -9.272 -27.489 -25.232  1.00  0.74           H  
ATOM   1132  N   SER A  75      -5.091 -26.602 -27.935  1.00  0.72           N  
ATOM   1133  CA  SER A  75      -3.899 -27.066 -28.626  1.00  0.72           C  
ATOM   1134  C   SER A  75      -2.817 -27.481 -27.642  1.00  0.72           C  
ATOM   1135  O   SER A  75      -2.173 -28.523 -27.794  1.00  0.72           O  
ATOM   1136  CB  SER A  75      -3.385 -25.961 -29.504  1.00  0.72           C  
ATOM   1137  OG  SER A  75      -4.317 -25.655 -30.459  1.00  0.72           O  
ATOM   1138  H   SER A  75      -5.410 -25.649 -28.116  1.00  0.72           H  
ATOM   1139  HA  SER A  75      -4.170 -27.913 -29.237  1.00  0.72           H  
ATOM   1140 1HB  SER A  75      -3.157 -25.078 -28.909  1.00  0.72           H  
ATOM   1141 2HB  SER A  75      -2.475 -26.281 -29.986  1.00  0.72           H  
ATOM   1142  HG  SER A  75      -5.020 -25.170 -29.979  1.00  0.72           H  
ATOM   1143  N   SER A  76      -2.660 -26.692 -26.582  1.00  0.71           N  
ATOM   1144  CA  SER A  76      -1.676 -26.961 -25.550  1.00  0.71           C  
ATOM   1145  C   SER A  76      -1.946 -28.297 -24.856  1.00  0.71           C  
ATOM   1146  O   SER A  76      -1.012 -29.023 -24.515  1.00  0.71           O  
ATOM   1147  CB  SER A  76      -1.700 -25.844 -24.528  1.00  0.71           C  
ATOM   1148  OG  SER A  76      -1.297 -24.629 -25.099  1.00  0.71           O  
ATOM   1149  H   SER A  76      -3.213 -25.837 -26.505  1.00  0.71           H  
ATOM   1150  HA  SER A  76      -0.690 -27.001 -26.014  1.00  0.71           H  
ATOM   1151 1HB  SER A  76      -2.708 -25.742 -24.127  1.00  0.71           H  
ATOM   1152 2HB  SER A  76      -1.043 -26.098 -23.701  1.00  0.71           H  
ATOM   1153  HG  SER A  76      -2.033 -24.367 -25.706  1.00  0.71           H  
ATOM   1154  N   LYS A  77      -3.230 -28.613 -24.644  1.00  0.72           N  
ATOM   1155  CA  LYS A  77      -3.635 -29.845 -23.968  1.00  0.72           C  
ATOM   1156  C   LYS A  77      -3.725 -31.069 -24.895  1.00  0.72           C  
ATOM   1157  O   LYS A  77      -3.432 -32.191 -24.480  1.00  0.72           O  
ATOM   1158  CB  LYS A  77      -5.013 -29.631 -23.322  1.00  0.72           C  
ATOM   1159  CG  LYS A  77      -5.077 -28.572 -22.217  1.00  0.72           C  
ATOM   1160  CD  LYS A  77      -4.242 -28.962 -21.014  1.00  0.72           C  
ATOM   1161  CE  LYS A  77      -4.388 -27.937 -19.887  1.00  0.72           C  
ATOM   1162  NZ  LYS A  77      -3.511 -28.264 -18.719  1.00  0.72           N  
ATOM   1163  H   LYS A  77      -3.951 -27.945 -24.931  1.00  0.72           H  
ATOM   1164  HA  LYS A  77      -2.903 -30.065 -23.193  1.00  0.72           H  
ATOM   1165 1HB  LYS A  77      -5.723 -29.335 -24.100  1.00  0.72           H  
ATOM   1166 2HB  LYS A  77      -5.366 -30.551 -22.898  1.00  0.72           H  
ATOM   1167 1HG  LYS A  77      -4.713 -27.618 -22.606  1.00  0.72           H  
ATOM   1168 2HG  LYS A  77      -6.107 -28.437 -21.906  1.00  0.72           H  
ATOM   1169 1HD  LYS A  77      -4.567 -29.939 -20.650  1.00  0.72           H  
ATOM   1170 2HD  LYS A  77      -3.194 -29.030 -21.308  1.00  0.72           H  
ATOM   1171 1HE  LYS A  77      -4.126 -26.947 -20.265  1.00  0.72           H  
ATOM   1172 2HE  LYS A  77      -5.428 -27.923 -19.554  1.00  0.72           H  
ATOM   1173 1HZ  LYS A  77      -3.639 -27.567 -17.998  1.00  0.72           H  
ATOM   1174 2HZ  LYS A  77      -3.756 -29.173 -18.357  1.00  0.72           H  
ATOM   1175 3HZ  LYS A  77      -2.545 -28.271 -19.013  1.00  0.72           H  
ATOM   1176  N   LEU A  78      -4.141 -30.844 -26.139  1.00  0.75           N  
ATOM   1177  CA  LEU A  78      -4.390 -31.891 -27.128  1.00  0.75           C  
ATOM   1178  C   LEU A  78      -3.252 -32.200 -28.105  1.00  0.75           C  
ATOM   1179  O   LEU A  78      -3.221 -33.290 -28.681  1.00  0.75           O  
ATOM   1180  CB  LEU A  78      -5.658 -31.528 -27.903  1.00  0.75           C  
ATOM   1181  CG  LEU A  78      -6.919 -31.476 -27.079  1.00  0.75           C  
ATOM   1182  CD1 LEU A  78      -8.042 -30.991 -27.912  1.00  0.75           C  
ATOM   1183  CD2 LEU A  78      -7.209 -32.856 -26.600  1.00  0.75           C  
ATOM   1184  H   LEU A  78      -4.355 -29.891 -26.407  1.00  0.75           H  
ATOM   1185  HA  LEU A  78      -4.597 -32.801 -26.583  1.00  0.75           H  
ATOM   1186 1HB  LEU A  78      -5.516 -30.535 -28.307  1.00  0.75           H  
ATOM   1187 2HB  LEU A  78      -5.804 -32.229 -28.719  1.00  0.75           H  
ATOM   1188  HG  LEU A  78      -6.785 -30.793 -26.235  1.00  0.75           H  
ATOM   1189 1HD1 LEU A  78      -8.946 -30.956 -27.326  1.00  0.75           H  
ATOM   1190 2HD1 LEU A  78      -7.801 -30.003 -28.266  1.00  0.75           H  
ATOM   1191 3HD1 LEU A  78      -8.176 -31.663 -28.754  1.00  0.75           H  
ATOM   1192 1HD2 LEU A  78      -8.087 -32.868 -26.028  1.00  0.75           H  
ATOM   1193 2HD2 LEU A  78      -7.342 -33.503 -27.453  1.00  0.75           H  
ATOM   1194 3HD2 LEU A  78      -6.395 -33.202 -26.007  1.00  0.75           H  
ATOM   1195  N   GLY A  79      -2.310 -31.284 -28.307  1.00  0.79           N  
ATOM   1196  CA  GLY A  79      -1.243 -31.538 -29.271  1.00  0.79           C  
ATOM   1197  C   GLY A  79      -0.445 -32.776 -28.867  1.00  0.79           C  
ATOM   1198  O   GLY A  79      -0.438 -33.179 -27.695  1.00  0.79           O  
ATOM   1199  H   GLY A  79      -2.339 -30.382 -27.840  1.00  0.79           H  
ATOM   1200 1HA  GLY A  79      -1.667 -31.683 -30.267  1.00  0.79           H  
ATOM   1201 2HA  GLY A  79      -0.591 -30.683 -29.331  1.00  0.79           H  
ATOM   1202  N   SER A  80       0.222 -33.379 -29.852  1.00  0.83           N  
ATOM   1203  CA  SER A  80       0.954 -34.626 -29.670  1.00  0.83           C  
ATOM   1204  C   SER A  80       2.115 -34.772 -30.670  1.00  0.83           C  
ATOM   1205  O   SER A  80       2.228 -33.972 -31.589  1.00  0.83           O  
ATOM   1206  CB  SER A  80      -0.051 -35.760 -29.865  1.00  0.83           C  
ATOM   1207  OG  SER A  80      -0.515 -35.824 -31.193  1.00  0.83           O  
ATOM   1208  H   SER A  80       0.174 -32.973 -30.783  1.00  0.83           H  
ATOM   1209  HA  SER A  80       1.332 -34.628 -28.656  1.00  0.83           H  
ATOM   1210 1HB  SER A  80       0.350 -36.701 -29.588  1.00  0.83           H  
ATOM   1211 2HB  SER A  80      -0.898 -35.583 -29.212  1.00  0.83           H  
ATOM   1212  HG  SER A  80      -1.072 -35.038 -31.305  1.00  0.83           H  
ATOM   1213  N   PRO A  81       3.024 -35.764 -30.508  1.00  0.87           N  
ATOM   1214  CA  PRO A  81       4.075 -36.110 -31.465  1.00  0.87           C  
ATOM   1215  C   PRO A  81       3.505 -36.447 -32.850  1.00  0.87           C  
ATOM   1216  O   PRO A  81       4.211 -36.362 -33.854  1.00  0.87           O  
ATOM   1217  CB  PRO A  81       4.731 -37.331 -30.808  1.00  0.87           C  
ATOM   1218  CG  PRO A  81       4.467 -37.156 -29.323  1.00  0.87           C  
ATOM   1219  CD  PRO A  81       3.095 -36.536 -29.243  1.00  0.87           C  
ATOM   1220  HA  PRO A  81       4.791 -35.275 -31.532  1.00  0.87           H  
ATOM   1221 1HB  PRO A  81       4.284 -38.256 -31.217  1.00  0.87           H  
ATOM   1222 2HB  PRO A  81       5.802 -37.363 -31.053  1.00  0.87           H  
ATOM   1223 1HG  PRO A  81       4.518 -38.129 -28.809  1.00  0.87           H  
ATOM   1224 2HG  PRO A  81       5.240 -36.518 -28.870  1.00  0.87           H  
ATOM   1225 1HD  PRO A  81       2.363 -37.336 -29.216  1.00  0.87           H  
ATOM   1226 2HD  PRO A  81       3.055 -35.885 -28.367  1.00  0.87           H  
ATOM   1227  N   ILE A  82       2.226 -36.832 -32.891  1.00  0.89           N  
ATOM   1228  CA  ILE A  82       1.534 -37.150 -34.130  1.00  0.89           C  
ATOM   1229  C   ILE A  82       1.037 -35.859 -34.772  1.00  0.89           C  
ATOM   1230  O   ILE A  82       1.285 -35.594 -35.951  1.00  0.89           O  
ATOM   1231  CB  ILE A  82       0.335 -38.079 -33.875  1.00  0.89           C  
ATOM   1232  CG1 ILE A  82       0.822 -39.418 -33.332  1.00  0.89           C  
ATOM   1233  CG2 ILE A  82      -0.475 -38.262 -35.150  1.00  0.89           C  
ATOM   1234  CD1 ILE A  82      -0.295 -40.292 -32.820  1.00  0.89           C  
ATOM   1235  H   ILE A  82       1.702 -36.896 -32.033  1.00  0.89           H  
ATOM   1236  HA  ILE A  82       2.228 -37.636 -34.814  1.00  0.89           H  
ATOM   1237  HB  ILE A  82      -0.304 -37.636 -33.114  1.00  0.89           H  
ATOM   1238 1HG1 ILE A  82       1.350 -39.952 -34.122  1.00  0.89           H  
ATOM   1239 2HG1 ILE A  82       1.517 -39.234 -32.512  1.00  0.89           H  
ATOM   1240 1HG2 ILE A  82      -1.323 -38.909 -34.952  1.00  0.89           H  
ATOM   1241 2HG2 ILE A  82      -0.834 -37.293 -35.497  1.00  0.89           H  
ATOM   1242 3HG2 ILE A  82       0.153 -38.712 -35.918  1.00  0.89           H  
ATOM   1243 1HD1 ILE A  82       0.118 -41.227 -32.444  1.00  0.89           H  
ATOM   1244 2HD1 ILE A  82      -0.819 -39.775 -32.014  1.00  0.89           H  
ATOM   1245 3HD1 ILE A  82      -0.990 -40.503 -33.631  1.00  0.89           H  
ATOM   1246  N   MET A  83       0.281 -35.084 -33.994  1.00  0.88           N  
ATOM   1247  CA  MET A  83      -0.264 -33.818 -34.468  1.00  0.88           C  
ATOM   1248  C   MET A  83       0.337 -32.648 -33.689  1.00  0.88           C  
ATOM   1249  O   MET A  83       0.025 -32.440 -32.518  1.00  0.88           O  
ATOM   1250  CB  MET A  83      -1.785 -33.843 -34.338  1.00  0.88           C  
ATOM   1251  CG  MET A  83      -2.494 -32.604 -34.827  1.00  0.88           C  
ATOM   1252  SD  MET A  83      -4.281 -32.751 -34.644  1.00  0.88           S  
ATOM   1253  CE  MET A  83      -4.692 -33.985 -35.844  1.00  0.88           C  
ATOM   1254  H   MET A  83       0.121 -35.364 -33.036  1.00  0.88           H  
ATOM   1255  HA  MET A  83      -0.001 -33.687 -35.516  1.00  0.88           H  
ATOM   1256 1HB  MET A  83      -2.184 -34.693 -34.889  1.00  0.88           H  
ATOM   1257 2HB  MET A  83      -2.050 -33.982 -33.290  1.00  0.88           H  
ATOM   1258 1HG  MET A  83      -2.149 -31.735 -34.252  1.00  0.88           H  
ATOM   1259 2HG  MET A  83      -2.264 -32.427 -35.873  1.00  0.88           H  
ATOM   1260 1HE  MET A  83      -5.772 -34.175 -35.830  1.00  0.88           H  
ATOM   1261 2HE  MET A  83      -4.393 -33.638 -36.830  1.00  0.88           H  
ATOM   1262 3HE  MET A  83      -4.163 -34.906 -35.611  1.00  0.88           H  
ATOM   1263  N   ASP A  84       1.137 -31.840 -34.371  1.00  0.86           N  
ATOM   1264  CA  ASP A  84       1.846 -30.717 -33.751  1.00  0.86           C  
ATOM   1265  C   ASP A  84       0.876 -29.756 -33.083  1.00  0.86           C  
ATOM   1266  O   ASP A  84      -0.211 -29.508 -33.604  1.00  0.86           O  
ATOM   1267  CB  ASP A  84       2.678 -29.948 -34.791  1.00  0.86           C  
ATOM   1268  CG  ASP A  84       3.703 -28.917 -34.191  1.00  0.86           C  
ATOM   1269  OD1 ASP A  84       4.858 -29.250 -34.067  1.00  0.86           O  
ATOM   1270  OD2 ASP A  84       3.318 -27.808 -33.860  1.00  0.86           O  
ATOM   1271  H   ASP A  84       1.318 -32.053 -35.340  1.00  0.86           H  
ATOM   1272  HA  ASP A  84       2.516 -31.113 -32.986  1.00  0.86           H  
ATOM   1273 1HB  ASP A  84       3.229 -30.663 -35.404  1.00  0.86           H  
ATOM   1274 2HB  ASP A  84       2.017 -29.412 -35.456  1.00  0.86           H  
ATOM   1275  N   VAL A  85       1.288 -29.178 -31.957  1.00  0.82           N  
ATOM   1276  CA  VAL A  85       0.477 -28.198 -31.236  1.00  0.82           C  
ATOM   1277  C   VAL A  85       0.067 -27.053 -32.158  1.00  0.82           C  
ATOM   1278  O   VAL A  85      -1.053 -26.549 -32.068  1.00  0.82           O  
ATOM   1279  CB  VAL A  85       1.276 -27.604 -30.050  1.00  0.82           C  
ATOM   1280  CG1 VAL A  85       0.532 -26.432 -29.443  1.00  0.82           C  
ATOM   1281  CG2 VAL A  85       1.497 -28.651 -28.979  1.00  0.82           C  
ATOM   1282  H   VAL A  85       2.199 -29.425 -31.595  1.00  0.82           H  
ATOM   1283  HA  VAL A  85      -0.421 -28.691 -30.862  1.00  0.82           H  
ATOM   1284  HB  VAL A  85       2.241 -27.244 -30.424  1.00  0.82           H  
ATOM   1285 1HG1 VAL A  85       1.119 -26.019 -28.624  1.00  0.82           H  
ATOM   1286 2HG1 VAL A  85       0.375 -25.665 -30.199  1.00  0.82           H  
ATOM   1287 3HG1 VAL A  85      -0.417 -26.774 -29.065  1.00  0.82           H  
ATOM   1288 1HG2 VAL A  85       2.074 -28.212 -28.163  1.00  0.82           H  
ATOM   1289 2HG2 VAL A  85       0.542 -28.977 -28.595  1.00  0.82           H  
ATOM   1290 3HG2 VAL A  85       2.042 -29.494 -29.396  1.00  0.82           H  
ATOM   1291  N   ARG A  86       0.986 -26.602 -33.010  1.00  0.78           N  
ATOM   1292  CA  ARG A  86       0.723 -25.487 -33.901  1.00  0.78           C  
ATOM   1293  C   ARG A  86      -0.201 -25.925 -35.030  1.00  0.78           C  
ATOM   1294  O   ARG A  86      -1.039 -25.156 -35.493  1.00  0.78           O  
ATOM   1295  CB  ARG A  86       2.040 -24.990 -34.463  1.00  0.78           C  
ATOM   1296  CG  ARG A  86       2.934 -24.345 -33.424  1.00  0.78           C  
ATOM   1297  CD  ARG A  86       4.323 -24.156 -33.911  1.00  0.78           C  
ATOM   1298  NE  ARG A  86       5.001 -25.447 -34.049  1.00  0.78           N  
ATOM   1299  CZ  ARG A  86       6.271 -25.629 -34.456  1.00  0.78           C  
ATOM   1300  NH1 ARG A  86       7.030 -24.589 -34.766  1.00  0.78           N  
ATOM   1301  NH2 ARG A  86       6.754 -26.862 -34.537  1.00  0.78           N  
ATOM   1302  H   ARG A  86       1.892 -27.070 -33.088  1.00  0.78           H  
ATOM   1303  HA  ARG A  86       0.251 -24.691 -33.335  1.00  0.78           H  
ATOM   1304 1HB  ARG A  86       2.584 -25.812 -34.916  1.00  0.78           H  
ATOM   1305 2HB  ARG A  86       1.853 -24.260 -35.245  1.00  0.78           H  
ATOM   1306 1HG  ARG A  86       2.525 -23.378 -33.143  1.00  0.78           H  
ATOM   1307 2HG  ARG A  86       2.976 -24.995 -32.545  1.00  0.78           H  
ATOM   1308 1HD  ARG A  86       4.312 -23.665 -34.884  1.00  0.78           H  
ATOM   1309 2HD  ARG A  86       4.880 -23.550 -33.200  1.00  0.78           H  
ATOM   1310  HE  ARG A  86       4.450 -26.301 -33.836  1.00  0.78           H  
ATOM   1311 1HH1 ARG A  86       6.655 -23.655 -34.701  1.00  0.78           H  
ATOM   1312 2HH1 ARG A  86       7.983 -24.732 -35.069  1.00  0.78           H  
ATOM   1313 1HH2 ARG A  86       6.145 -27.675 -34.288  1.00  0.78           H  
ATOM   1314 2HH2 ARG A  86       7.698 -27.021 -34.836  1.00  0.78           H  
ATOM   1315  N   ALA A  87      -0.072 -27.188 -35.457  1.00  0.75           N  
ATOM   1316  CA  ALA A  87      -0.954 -27.701 -36.499  1.00  0.75           C  
ATOM   1317  C   ALA A  87      -2.370 -27.693 -35.966  1.00  0.75           C  
ATOM   1318  O   ALA A  87      -3.313 -27.280 -36.640  1.00  0.75           O  
ATOM   1319  CB  ALA A  87      -0.568 -29.119 -36.899  1.00  0.75           C  
ATOM   1320  H   ALA A  87       0.632 -27.785 -35.040  1.00  0.75           H  
ATOM   1321  HA  ALA A  87      -0.898 -27.044 -37.365  1.00  0.75           H  
ATOM   1322 1HB  ALA A  87      -1.245 -29.476 -37.674  1.00  0.75           H  
ATOM   1323 2HB  ALA A  87       0.449 -29.120 -37.280  1.00  0.75           H  
ATOM   1324 3HB  ALA A  87      -0.635 -29.775 -36.038  1.00  0.75           H  
ATOM   1325  N   LEU A  88      -2.489 -28.084 -34.702  1.00  0.74           N  
ATOM   1326  CA  LEU A  88      -3.769 -28.145 -34.049  1.00  0.74           C  
ATOM   1327  C   LEU A  88      -4.315 -26.741 -33.808  1.00  0.74           C  
ATOM   1328  O   LEU A  88      -5.514 -26.512 -34.009  1.00  0.74           O  
ATOM   1329  CB  LEU A  88      -3.645 -28.993 -32.788  1.00  0.74           C  
ATOM   1330  CG  LEU A  88      -4.895 -29.187 -32.092  1.00  0.74           C  
ATOM   1331  CD1 LEU A  88      -5.889 -29.729 -33.066  1.00  0.74           C  
ATOM   1332  CD2 LEU A  88      -4.706 -30.200 -31.001  1.00  0.74           C  
ATOM   1333  H   LEU A  88      -1.663 -28.410 -34.215  1.00  0.74           H  
ATOM   1334  HA  LEU A  88      -4.452 -28.654 -34.681  1.00  0.74           H  
ATOM   1335 1HB  LEU A  88      -3.256 -29.966 -33.068  1.00  0.74           H  
ATOM   1336 2HB  LEU A  88      -2.940 -28.520 -32.105  1.00  0.74           H  
ATOM   1337  HG  LEU A  88      -5.235 -28.252 -31.684  1.00  0.74           H  
ATOM   1338 1HD1 LEU A  88      -6.810 -29.921 -32.585  1.00  0.74           H  
ATOM   1339 2HD1 LEU A  88      -6.041 -29.023 -33.851  1.00  0.74           H  
ATOM   1340 3HD1 LEU A  88      -5.539 -30.620 -33.468  1.00  0.74           H  
ATOM   1341 1HD2 LEU A  88      -5.662 -30.350 -30.515  1.00  0.74           H  
ATOM   1342 2HD2 LEU A  88      -4.364 -31.140 -31.433  1.00  0.74           H  
ATOM   1343 3HD2 LEU A  88      -3.973 -29.852 -30.291  1.00  0.74           H  
ATOM   1344  N   PHE A  89      -3.465 -25.794 -33.438  1.00  0.73           N  
ATOM   1345  CA  PHE A  89      -3.899 -24.414 -33.262  1.00  0.73           C  
ATOM   1346  C   PHE A  89      -4.535 -23.953 -34.574  1.00  0.73           C  
ATOM   1347  O   PHE A  89      -5.633 -23.393 -34.571  1.00  0.73           O  
ATOM   1348  CB  PHE A  89      -2.731 -23.507 -32.889  1.00  0.73           C  
ATOM   1349  CG  PHE A  89      -3.117 -22.080 -32.650  1.00  0.73           C  
ATOM   1350  CD1 PHE A  89      -3.656 -21.713 -31.439  1.00  0.73           C  
ATOM   1351  CD2 PHE A  89      -2.942 -21.106 -33.620  1.00  0.73           C  
ATOM   1352  CE1 PHE A  89      -4.015 -20.406 -31.190  1.00  0.73           C  
ATOM   1353  CE2 PHE A  89      -3.302 -19.795 -33.369  1.00  0.73           C  
ATOM   1354  CZ  PHE A  89      -3.841 -19.451 -32.148  1.00  0.73           C  
ATOM   1355  H   PHE A  89      -2.496 -26.037 -33.230  1.00  0.73           H  
ATOM   1356  HA  PHE A  89      -4.657 -24.364 -32.481  1.00  0.73           H  
ATOM   1357 1HB  PHE A  89      -2.249 -23.894 -31.990  1.00  0.73           H  
ATOM   1358 2HB  PHE A  89      -1.994 -23.527 -33.686  1.00  0.73           H  
ATOM   1359  HD1 PHE A  89      -3.796 -22.478 -30.683  1.00  0.73           H  
ATOM   1360  HD2 PHE A  89      -2.515 -21.388 -34.585  1.00  0.73           H  
ATOM   1361  HE1 PHE A  89      -4.440 -20.129 -30.233  1.00  0.73           H  
ATOM   1362  HE2 PHE A  89      -3.164 -19.032 -34.134  1.00  0.73           H  
ATOM   1363  HZ  PHE A  89      -4.131 -18.419 -31.946  1.00  0.73           H  
ATOM   1364  N   GLU A  90      -3.854 -24.207 -35.703  1.00  0.74           N  
ATOM   1365  CA  GLU A  90      -4.395 -23.828 -37.004  1.00  0.74           C  
ATOM   1366  C   GLU A  90      -5.723 -24.530 -37.292  1.00  0.74           C  
ATOM   1367  O   GLU A  90      -6.667 -23.894 -37.763  1.00  0.74           O  
ATOM   1368  CB  GLU A  90      -3.383 -24.150 -38.113  1.00  0.74           C  
ATOM   1369  CG  GLU A  90      -3.824 -23.768 -39.519  1.00  0.74           C  
ATOM   1370  CD  GLU A  90      -3.921 -22.268 -39.777  1.00  0.74           C  
ATOM   1371  OE1 GLU A  90      -3.326 -21.509 -39.042  1.00  0.74           O  
ATOM   1372  OE2 GLU A  90      -4.604 -21.889 -40.719  1.00  0.74           O  
ATOM   1373  H   GLU A  90      -2.944 -24.667 -35.649  1.00  0.74           H  
ATOM   1374  HA  GLU A  90      -4.570 -22.755 -37.001  1.00  0.74           H  
ATOM   1375 1HB  GLU A  90      -2.444 -23.642 -37.901  1.00  0.74           H  
ATOM   1376 2HB  GLU A  90      -3.179 -25.216 -38.112  1.00  0.74           H  
ATOM   1377 1HG  GLU A  90      -3.127 -24.205 -40.233  1.00  0.74           H  
ATOM   1378 2HG  GLU A  90      -4.796 -24.221 -39.687  1.00  0.74           H  
ATOM   1379  N   ILE A  91      -5.851 -25.808 -36.939  1.00  0.76           N  
ATOM   1380  CA  ILE A  91      -7.119 -26.504 -37.161  1.00  0.76           C  
ATOM   1381  C   ILE A  91      -8.236 -25.825 -36.377  1.00  0.76           C  
ATOM   1382  O   ILE A  91      -9.332 -25.581 -36.911  1.00  0.76           O  
ATOM   1383  CB  ILE A  91      -7.017 -27.984 -36.713  1.00  0.76           C  
ATOM   1384  CG1 ILE A  91      -6.088 -28.783 -37.643  1.00  0.76           C  
ATOM   1385  CG2 ILE A  91      -8.376 -28.629 -36.640  1.00  0.76           C  
ATOM   1386  CD1 ILE A  91      -5.707 -30.151 -37.089  1.00  0.76           C  
ATOM   1387  H   ILE A  91      -5.044 -26.310 -36.562  1.00  0.76           H  
ATOM   1388  HA  ILE A  91      -7.360 -26.460 -38.221  1.00  0.76           H  
ATOM   1389  HB  ILE A  91      -6.579 -28.005 -35.746  1.00  0.76           H  
ATOM   1390 1HG1 ILE A  91      -6.597 -28.935 -38.590  1.00  0.76           H  
ATOM   1391 2HG1 ILE A  91      -5.190 -28.212 -37.829  1.00  0.76           H  
ATOM   1392 1HG2 ILE A  91      -8.274 -29.655 -36.288  1.00  0.76           H  
ATOM   1393 2HG2 ILE A  91      -9.006 -28.069 -35.945  1.00  0.76           H  
ATOM   1394 3HG2 ILE A  91      -8.823 -28.622 -37.624  1.00  0.76           H  
ATOM   1395 1HD1 ILE A  91      -5.064 -30.666 -37.799  1.00  0.76           H  
ATOM   1396 2HD1 ILE A  91      -5.180 -30.044 -36.161  1.00  0.76           H  
ATOM   1397 3HD1 ILE A  91      -6.603 -30.726 -36.916  1.00  0.76           H  
ATOM   1398  N   TYR A  92      -7.960 -25.499 -35.112  1.00  0.79           N  
ATOM   1399  CA  TYR A  92      -8.937 -24.846 -34.265  1.00  0.79           C  
ATOM   1400  C   TYR A  92      -9.303 -23.465 -34.783  1.00  0.79           C  
ATOM   1401  O   TYR A  92     -10.483 -23.125 -34.854  1.00  0.79           O  
ATOM   1402  CB  TYR A  92      -8.393 -24.757 -32.848  1.00  0.79           C  
ATOM   1403  CG  TYR A  92      -8.357 -26.072 -32.199  1.00  0.79           C  
ATOM   1404  CD1 TYR A  92      -7.525 -26.368 -31.172  1.00  0.79           C  
ATOM   1405  CD2 TYR A  92      -9.182 -26.990 -32.667  1.00  0.79           C  
ATOM   1406  CE1 TYR A  92      -7.570 -27.627 -30.624  1.00  0.79           C  
ATOM   1407  CE2 TYR A  92      -9.240 -28.241 -32.121  1.00  0.79           C  
ATOM   1408  CZ  TYR A  92      -8.456 -28.552 -31.111  1.00  0.79           C  
ATOM   1409  OH  TYR A  92      -8.529 -29.794 -30.587  1.00  0.79           O  
ATOM   1410  H   TYR A  92      -7.041 -25.731 -34.736  1.00  0.79           H  
ATOM   1411  HA  TYR A  92      -9.844 -25.446 -34.262  1.00  0.79           H  
ATOM   1412 1HB  TYR A  92      -7.378 -24.368 -32.876  1.00  0.79           H  
ATOM   1413 2HB  TYR A  92      -9.006 -24.085 -32.251  1.00  0.79           H  
ATOM   1414  HD1 TYR A  92      -6.832 -25.623 -30.794  1.00  0.79           H  
ATOM   1415  HD2 TYR A  92      -9.805 -26.709 -33.491  1.00  0.79           H  
ATOM   1416  HE1 TYR A  92      -6.907 -27.890 -29.812  1.00  0.79           H  
ATOM   1417  HE2 TYR A  92      -9.925 -28.989 -32.506  1.00  0.79           H  
ATOM   1418  HH  TYR A  92      -9.323 -30.228 -30.909  1.00  0.79           H  
ATOM   1419  N   GLN A  93      -8.313 -22.698 -35.234  1.00  0.86           N  
ATOM   1420  CA  GLN A  93      -8.585 -21.371 -35.762  1.00  0.86           C  
ATOM   1421  C   GLN A  93      -9.395 -21.428 -37.047  1.00  0.86           C  
ATOM   1422  O   GLN A  93     -10.292 -20.607 -37.258  1.00  0.86           O  
ATOM   1423  CB  GLN A  93      -7.283 -20.607 -35.987  1.00  0.86           C  
ATOM   1424  CG  GLN A  93      -6.593 -20.193 -34.709  1.00  0.86           C  
ATOM   1425  CD  GLN A  93      -7.394 -19.168 -33.957  1.00  0.86           C  
ATOM   1426  OE1 GLN A  93      -7.981 -19.445 -32.919  1.00  0.86           O  
ATOM   1427  NE2 GLN A  93      -7.422 -17.945 -34.486  1.00  0.86           N  
ATOM   1428  H   GLN A  93      -7.350 -23.030 -35.169  1.00  0.86           H  
ATOM   1429  HA  GLN A  93      -9.168 -20.828 -35.024  1.00  0.86           H  
ATOM   1430 1HB  GLN A  93      -6.593 -21.238 -36.553  1.00  0.86           H  
ATOM   1431 2HB  GLN A  93      -7.477 -19.717 -36.581  1.00  0.86           H  
ATOM   1432 1HG  GLN A  93      -6.454 -21.065 -34.070  1.00  0.86           H  
ATOM   1433 2HG  GLN A  93      -5.634 -19.762 -34.968  1.00  0.86           H  
ATOM   1434 1HE2 GLN A  93      -7.937 -17.211 -34.043  1.00  0.86           H  
ATOM   1435 2HE2 GLN A  93      -6.928 -17.757 -35.336  1.00  0.86           H  
ATOM   1436  N   GLN A  94      -9.138 -22.420 -37.898  1.00  0.95           N  
ATOM   1437  CA  GLN A  94      -9.916 -22.513 -39.119  1.00  0.95           C  
ATOM   1438  C   GLN A  94     -11.363 -22.827 -38.788  1.00  0.95           C  
ATOM   1439  O   GLN A  94     -12.274 -22.234 -39.370  1.00  0.95           O  
ATOM   1440  CB  GLN A  94      -9.348 -23.575 -40.065  1.00  0.95           C  
ATOM   1441  CG  GLN A  94      -8.009 -23.200 -40.684  1.00  0.95           C  
ATOM   1442  CD  GLN A  94      -7.421 -24.288 -41.569  1.00  0.95           C  
ATOM   1443  OE1 GLN A  94      -8.012 -25.364 -41.812  1.00  0.95           O  
ATOM   1444  NE2 GLN A  94      -6.217 -24.016 -42.066  1.00  0.95           N  
ATOM   1445  H   GLN A  94      -8.381 -23.081 -37.714  1.00  0.95           H  
ATOM   1446  HA  GLN A  94      -9.883 -21.550 -39.623  1.00  0.95           H  
ATOM   1447 1HB  GLN A  94      -9.204 -24.505 -39.507  1.00  0.95           H  
ATOM   1448 2HB  GLN A  94     -10.059 -23.773 -40.864  1.00  0.95           H  
ATOM   1449 1HG  GLN A  94      -8.151 -22.311 -41.298  1.00  0.95           H  
ATOM   1450 2HG  GLN A  94      -7.293 -22.978 -39.900  1.00  0.95           H  
ATOM   1451 1HE2 GLN A  94      -5.750 -24.675 -42.648  1.00  0.95           H  
ATOM   1452 2HE2 GLN A  94      -5.748 -23.132 -41.813  1.00  0.95           H  
ATOM   1453  N   ALA A  95     -11.589 -23.732 -37.827  1.00  1.07           N  
ATOM   1454  CA  ALA A  95     -12.948 -24.068 -37.434  1.00  1.07           C  
ATOM   1455  C   ALA A  95     -13.657 -22.878 -36.784  1.00  1.07           C  
ATOM   1456  O   ALA A  95     -14.810 -22.592 -37.110  1.00  1.07           O  
ATOM   1457  CB  ALA A  95     -12.925 -25.239 -36.487  1.00  1.07           C  
ATOM   1458  H   ALA A  95     -10.801 -24.208 -37.378  1.00  1.07           H  
ATOM   1459  HA  ALA A  95     -13.503 -24.340 -38.331  1.00  1.07           H  
ATOM   1460 1HB  ALA A  95     -13.940 -25.512 -36.199  1.00  1.07           H  
ATOM   1461 2HB  ALA A  95     -12.438 -26.091 -36.967  1.00  1.07           H  
ATOM   1462 3HB  ALA A  95     -12.363 -24.945 -35.622  1.00  1.07           H  
ATOM   1463  N   LEU A  96     -12.952 -22.147 -35.908  1.00  1.21           N  
ATOM   1464  CA  LEU A  96     -13.535 -20.987 -35.228  1.00  1.21           C  
ATOM   1465  C   LEU A  96     -13.872 -19.881 -36.227  1.00  1.21           C  
ATOM   1466  O   LEU A  96     -14.893 -19.204 -36.105  1.00  1.21           O  
ATOM   1467  CB  LEU A  96     -12.558 -20.471 -34.154  1.00  1.21           C  
ATOM   1468  CG  LEU A  96     -12.347 -21.403 -32.918  1.00  1.21           C  
ATOM   1469  CD1 LEU A  96     -11.194 -20.882 -32.056  1.00  1.21           C  
ATOM   1470  CD2 LEU A  96     -13.617 -21.458 -32.132  1.00  1.21           C  
ATOM   1471  H   LEU A  96     -11.997 -22.422 -35.678  1.00  1.21           H  
ATOM   1472  HA  LEU A  96     -14.456 -21.306 -34.738  1.00  1.21           H  
ATOM   1473 1HB  LEU A  96     -11.584 -20.319 -34.621  1.00  1.21           H  
ATOM   1474 2HB  LEU A  96     -12.917 -19.510 -33.790  1.00  1.21           H  
ATOM   1475  HG  LEU A  96     -12.099 -22.398 -33.253  1.00  1.21           H  
ATOM   1476 1HD1 LEU A  96     -11.045 -21.538 -31.198  1.00  1.21           H  
ATOM   1477 2HD1 LEU A  96     -10.283 -20.857 -32.652  1.00  1.21           H  
ATOM   1478 3HD1 LEU A  96     -11.422 -19.880 -31.704  1.00  1.21           H  
ATOM   1479 1HD2 LEU A  96     -13.491 -22.117 -31.274  1.00  1.21           H  
ATOM   1480 2HD2 LEU A  96     -13.881 -20.462 -31.787  1.00  1.21           H  
ATOM   1481 3HD2 LEU A  96     -14.392 -21.836 -32.778  1.00  1.21           H  
ATOM   1482  N   GLY A  97     -12.988 -19.676 -37.197  1.00  1.36           N  
ATOM   1483  CA  GLY A  97     -13.210 -18.746 -38.294  1.00  1.36           C  
ATOM   1484  C   GLY A  97     -14.379 -19.148 -39.188  1.00  1.36           C  
ATOM   1485  O   GLY A  97     -15.250 -18.332 -39.500  1.00  1.36           O  
ATOM   1486  H   GLY A  97     -12.124 -20.213 -37.207  1.00  1.36           H  
ATOM   1487 1HA  GLY A  97     -13.387 -17.751 -37.886  1.00  1.36           H  
ATOM   1488 2HA  GLY A  97     -12.302 -18.693 -38.890  1.00  1.36           H  
ATOM   1489  N   SER A  98     -14.384 -20.416 -39.616  1.00  1.48           N  
ATOM   1490  CA  SER A  98     -15.390 -20.953 -40.530  1.00  1.48           C  
ATOM   1491  C   SER A  98     -16.788 -20.866 -39.943  1.00  1.48           C  
ATOM   1492  O   SER A  98     -17.743 -20.556 -40.658  1.00  1.48           O  
ATOM   1493  CB  SER A  98     -15.068 -22.403 -40.837  1.00  1.48           C  
ATOM   1494  OG  SER A  98     -13.852 -22.510 -41.527  1.00  1.48           O  
ATOM   1495  H   SER A  98     -13.637 -21.039 -39.327  1.00  1.48           H  
ATOM   1496  HA  SER A  98     -15.357 -20.377 -41.452  1.00  1.48           H  
ATOM   1497 1HB  SER A  98     -15.009 -22.960 -39.900  1.00  1.48           H  
ATOM   1498 2HB  SER A  98     -15.874 -22.836 -41.424  1.00  1.48           H  
ATOM   1499  HG  SER A  98     -13.162 -22.241 -40.882  1.00  1.48           H  
ATOM   1500  N   ASP A  99     -16.911 -21.126 -38.647  1.00  1.57           N  
ATOM   1501  CA  ASP A  99     -18.195 -21.047 -37.983  1.00  1.57           C  
ATOM   1502  C   ASP A  99     -18.045 -20.337 -36.654  1.00  1.57           C  
ATOM   1503  O   ASP A  99     -17.761 -20.948 -35.620  1.00  1.57           O  
ATOM   1504  CB  ASP A  99     -18.791 -22.438 -37.757  1.00  1.57           C  
ATOM   1505  CG  ASP A  99     -20.187 -22.388 -37.146  1.00  1.57           C  
ATOM   1506  OD1 ASP A  99     -20.659 -21.306 -36.837  1.00  1.57           O  
ATOM   1507  OD2 ASP A  99     -20.774 -23.447 -36.963  1.00  1.57           O  
ATOM   1508  H   ASP A  99     -16.086 -21.412 -38.110  1.00  1.57           H  
ATOM   1509  HA  ASP A  99     -18.876 -20.469 -38.607  1.00  1.57           H  
ATOM   1510 1HB  ASP A  99     -18.833 -22.977 -38.705  1.00  1.57           H  
ATOM   1511 2HB  ASP A  99     -18.133 -23.000 -37.088  1.00  1.57           H  
ATOM   1512  N   THR A 100     -18.342 -19.038 -36.667  1.00  1.59           N  
ATOM   1513  CA  THR A 100     -18.163 -18.170 -35.514  1.00  1.59           C  
ATOM   1514  C   THR A 100     -19.163 -18.489 -34.404  1.00  1.59           C  
ATOM   1515  O   THR A 100     -19.048 -17.983 -33.280  1.00  1.59           O  
ATOM   1516  CB  THR A 100     -18.257 -16.701 -35.946  1.00  1.59           C  
ATOM   1517  OG1 THR A 100     -19.551 -16.450 -36.518  1.00  1.59           O  
ATOM   1518  CG2 THR A 100     -17.172 -16.418 -36.987  1.00  1.59           C  
ATOM   1519  H   THR A 100     -18.641 -18.634 -37.540  1.00  1.59           H  
ATOM   1520  HA  THR A 100     -17.157 -18.336 -35.117  1.00  1.59           H  
ATOM   1521  HB  THR A 100     -18.116 -16.055 -35.082  1.00  1.59           H  
ATOM   1522  HG1 THR A 100     -20.226 -16.834 -35.952  1.00  1.59           H  
ATOM   1523 1HG2 THR A 100     -17.228 -15.378 -37.306  1.00  1.59           H  
ATOM   1524 2HG2 THR A 100     -16.191 -16.617 -36.553  1.00  1.59           H  
ATOM   1525 3HG2 THR A 100     -17.314 -17.069 -37.856  1.00  1.59           H  
ATOM   1526  N   GLN A 101     -20.148 -19.347 -34.710  1.00  1.55           N  
ATOM   1527  CA  GLN A 101     -21.104 -19.778 -33.713  1.00  1.55           C  
ATOM   1528  C   GLN A 101     -20.366 -20.564 -32.645  1.00  1.55           C  
ATOM   1529  O   GLN A 101     -20.788 -20.597 -31.494  1.00  1.55           O  
ATOM   1530  CB  GLN A 101     -22.229 -20.596 -34.332  1.00  1.55           C  
ATOM   1531  CG  GLN A 101     -23.369 -20.922 -33.386  1.00  1.55           C  
ATOM   1532  CD  GLN A 101     -24.108 -19.672 -32.878  1.00  1.55           C  
ATOM   1533  OE1 GLN A 101     -24.427 -18.760 -33.652  1.00  1.55           O  
ATOM   1534  NE2 GLN A 101     -24.395 -19.640 -31.575  1.00  1.55           N  
ATOM   1535  H   GLN A 101     -20.206 -19.783 -35.641  1.00  1.55           H  
ATOM   1536  HA  GLN A 101     -21.543 -18.901 -33.251  1.00  1.55           H  
ATOM   1537 1HB  GLN A 101     -22.626 -20.076 -35.202  1.00  1.55           H  
ATOM   1538 2HB  GLN A 101     -21.822 -21.544 -34.685  1.00  1.55           H  
ATOM   1539 1HG  GLN A 101     -24.084 -21.555 -33.910  1.00  1.55           H  
ATOM   1540 2HG  GLN A 101     -22.964 -21.448 -32.542  1.00  1.55           H  
ATOM   1541 1HE2 GLN A 101     -24.888 -18.858 -31.189  1.00  1.55           H  
ATOM   1542 2HE2 GLN A 101     -24.134 -20.404 -30.988  1.00  1.55           H  
ATOM   1543  N   ILE A 102     -19.241 -21.193 -33.007  1.00  1.47           N  
ATOM   1544  CA  ILE A 102     -18.527 -21.991 -32.022  1.00  1.47           C  
ATOM   1545  C   ILE A 102     -18.045 -21.045 -30.938  1.00  1.47           C  
ATOM   1546  O   ILE A 102     -18.234 -21.324 -29.755  1.00  1.47           O  
ATOM   1547  CB  ILE A 102     -17.269 -22.641 -32.609  1.00  1.47           C  
ATOM   1548  CG1 ILE A 102     -17.603 -23.680 -33.644  1.00  1.47           C  
ATOM   1549  CG2 ILE A 102     -16.470 -23.286 -31.460  1.00  1.47           C  
ATOM   1550  CD1 ILE A 102     -16.383 -24.077 -34.425  1.00  1.47           C  
ATOM   1551  H   ILE A 102     -18.887 -21.131 -33.963  1.00  1.47           H  
ATOM   1552  HA  ILE A 102     -19.170 -22.740 -31.598  1.00  1.47           H  
ATOM   1553  HB  ILE A 102     -16.678 -21.883 -33.107  1.00  1.47           H  
ATOM   1554 1HG1 ILE A 102     -18.015 -24.564 -33.160  1.00  1.47           H  
ATOM   1555 2HG1 ILE A 102     -18.351 -23.279 -34.339  1.00  1.47           H  
ATOM   1556 1HG2 ILE A 102     -15.565 -23.743 -31.851  1.00  1.47           H  
ATOM   1557 2HG2 ILE A 102     -16.209 -22.519 -30.733  1.00  1.47           H  
ATOM   1558 3HG2 ILE A 102     -17.066 -24.040 -30.978  1.00  1.47           H  
ATOM   1559 1HD1 ILE A 102     -16.620 -24.807 -35.161  1.00  1.47           H  
ATOM   1560 2HD1 ILE A 102     -15.984 -23.192 -34.916  1.00  1.47           H  
ATOM   1561 3HD1 ILE A 102     -15.658 -24.474 -33.757  1.00  1.47           H  
ATOM   1562  N   SER A 103     -17.475 -19.909 -31.328  1.00  1.37           N  
ATOM   1563  CA  SER A 103     -16.990 -18.962 -30.345  1.00  1.37           C  
ATOM   1564  C   SER A 103     -18.145 -18.467 -29.494  1.00  1.37           C  
ATOM   1565  O   SER A 103     -18.022 -18.401 -28.277  1.00  1.37           O  
ATOM   1566  CB  SER A 103     -16.310 -17.785 -31.018  1.00  1.37           C  
ATOM   1567  OG  SER A 103     -15.143 -18.183 -31.680  1.00  1.37           O  
ATOM   1568  H   SER A 103     -17.379 -19.711 -32.316  1.00  1.37           H  
ATOM   1569  HA  SER A 103     -16.270 -19.467 -29.699  1.00  1.37           H  
ATOM   1570 1HB  SER A 103     -16.998 -17.330 -31.731  1.00  1.37           H  
ATOM   1571 2HB  SER A 103     -16.071 -17.029 -30.267  1.00  1.37           H  
ATOM   1572  HG  SER A 103     -14.750 -17.376 -32.026  1.00  1.37           H  
ATOM   1573  N   LYS A 104     -19.290 -18.181 -30.124  1.00  1.28           N  
ATOM   1574  CA  LYS A 104     -20.444 -17.679 -29.381  1.00  1.28           C  
ATOM   1575  C   LYS A 104     -20.941 -18.710 -28.371  1.00  1.28           C  
ATOM   1576  O   LYS A 104     -21.318 -18.373 -27.241  1.00  1.28           O  
ATOM   1577  CB  LYS A 104     -21.580 -17.328 -30.341  1.00  1.28           C  
ATOM   1578  CG  LYS A 104     -21.317 -16.112 -31.216  1.00  1.28           C  
ATOM   1579  CD  LYS A 104     -22.486 -15.843 -32.163  1.00  1.28           C  
ATOM   1580  CE  LYS A 104     -22.210 -14.646 -33.059  1.00  1.28           C  
ATOM   1581  NZ  LYS A 104     -23.333 -14.391 -34.008  1.00  1.28           N  
ATOM   1582  H   LYS A 104     -19.333 -18.264 -31.141  1.00  1.28           H  
ATOM   1583  HA  LYS A 104     -20.143 -16.784 -28.835  1.00  1.28           H  
ATOM   1584 1HB  LYS A 104     -21.774 -18.175 -30.989  1.00  1.28           H  
ATOM   1585 2HB  LYS A 104     -22.488 -17.140 -29.773  1.00  1.28           H  
ATOM   1586 1HG  LYS A 104     -21.147 -15.238 -30.584  1.00  1.28           H  
ATOM   1587 2HG  LYS A 104     -20.418 -16.292 -31.807  1.00  1.28           H  
ATOM   1588 1HD  LYS A 104     -22.656 -16.721 -32.790  1.00  1.28           H  
ATOM   1589 2HD  LYS A 104     -23.389 -15.655 -31.585  1.00  1.28           H  
ATOM   1590 1HE  LYS A 104     -22.064 -13.764 -32.437  1.00  1.28           H  
ATOM   1591 2HE  LYS A 104     -21.299 -14.834 -33.630  1.00  1.28           H  
ATOM   1592 1HZ  LYS A 104     -23.112 -13.591 -34.585  1.00  1.28           H  
ATOM   1593 2HZ  LYS A 104     -23.468 -15.203 -34.597  1.00  1.28           H  
ATOM   1594 3HZ  LYS A 104     -24.180 -14.208 -33.490  1.00  1.28           H  
ATOM   1595  N   CYS A 105     -20.913 -19.980 -28.762  1.00  1.18           N  
ATOM   1596  CA  CYS A 105     -21.353 -21.035 -27.874  1.00  1.18           C  
ATOM   1597  C   CYS A 105     -20.418 -21.102 -26.684  1.00  1.18           C  
ATOM   1598  O   CYS A 105     -20.856 -21.220 -25.541  1.00  1.18           O  
ATOM   1599  CB  CYS A 105     -21.335 -22.378 -28.583  1.00  1.18           C  
ATOM   1600  SG  CYS A 105     -22.561 -22.555 -29.885  1.00  1.18           S  
ATOM   1601  H   CYS A 105     -20.604 -20.212 -29.704  1.00  1.18           H  
ATOM   1602  HA  CYS A 105     -22.358 -20.811 -27.535  1.00  1.18           H  
ATOM   1603 1HB  CYS A 105     -20.354 -22.553 -29.012  1.00  1.18           H  
ATOM   1604 2HB  CYS A 105     -21.517 -23.140 -27.852  1.00  1.18           H  
ATOM   1605  HG  CYS A 105     -21.962 -21.662 -30.709  1.00  1.18           H  
ATOM   1606  N   VAL A 106     -19.128 -20.950 -26.953  1.00  1.11           N  
ATOM   1607  CA  VAL A 106     -18.129 -20.962 -25.911  1.00  1.11           C  
ATOM   1608  C   VAL A 106     -18.279 -19.804 -24.957  1.00  1.11           C  
ATOM   1609  O   VAL A 106     -18.091 -19.960 -23.752  1.00  1.11           O  
ATOM   1610  CB  VAL A 106     -16.734 -20.966 -26.483  1.00  1.11           C  
ATOM   1611  CG1 VAL A 106     -15.801 -20.769 -25.372  1.00  1.11           C  
ATOM   1612  CG2 VAL A 106     -16.508 -22.295 -27.156  1.00  1.11           C  
ATOM   1613  H   VAL A 106     -18.825 -20.857 -27.923  1.00  1.11           H  
ATOM   1614  HA  VAL A 106     -18.247 -21.891 -25.353  1.00  1.11           H  
ATOM   1615  HB  VAL A 106     -16.603 -20.157 -27.191  1.00  1.11           H  
ATOM   1616 1HG1 VAL A 106     -14.806 -20.786 -25.733  1.00  1.11           H  
ATOM   1617 2HG1 VAL A 106     -15.996 -19.816 -24.887  1.00  1.11           H  
ATOM   1618 3HG1 VAL A 106     -15.952 -21.572 -24.683  1.00  1.11           H  
ATOM   1619 1HG2 VAL A 106     -15.503 -22.352 -27.559  1.00  1.11           H  
ATOM   1620 2HG2 VAL A 106     -16.658 -23.068 -26.416  1.00  1.11           H  
ATOM   1621 3HG2 VAL A 106     -17.218 -22.428 -27.950  1.00  1.11           H  
ATOM   1622  N   GLU A 107     -18.581 -18.631 -25.483  1.00  1.05           N  
ATOM   1623  CA  GLU A 107     -18.755 -17.473 -24.633  1.00  1.05           C  
ATOM   1624  C   GLU A 107     -19.899 -17.758 -23.660  1.00  1.05           C  
ATOM   1625  O   GLU A 107     -19.809 -17.467 -22.459  1.00  1.05           O  
ATOM   1626  CB  GLU A 107     -19.074 -16.275 -25.516  1.00  1.05           C  
ATOM   1627  CG  GLU A 107     -17.900 -15.832 -26.361  1.00  1.05           C  
ATOM   1628  CD  GLU A 107     -18.263 -14.855 -27.471  1.00  1.05           C  
ATOM   1629  OE1 GLU A 107     -19.427 -14.578 -27.647  1.00  1.05           O  
ATOM   1630  OE2 GLU A 107     -17.367 -14.397 -28.147  1.00  1.05           O  
ATOM   1631  H   GLU A 107     -18.680 -18.546 -26.495  1.00  1.05           H  
ATOM   1632  HA  GLU A 107     -17.841 -17.302 -24.072  1.00  1.05           H  
ATOM   1633 1HB  GLU A 107     -19.891 -16.521 -26.186  1.00  1.05           H  
ATOM   1634 2HB  GLU A 107     -19.400 -15.450 -24.895  1.00  1.05           H  
ATOM   1635 1HG  GLU A 107     -17.208 -15.363 -25.695  1.00  1.05           H  
ATOM   1636 2HG  GLU A 107     -17.401 -16.689 -26.769  1.00  1.05           H  
ATOM   1637  N   ALA A 108     -20.967 -18.388 -24.170  1.00  0.99           N  
ATOM   1638  CA  ALA A 108     -22.077 -18.779 -23.317  1.00  0.99           C  
ATOM   1639  C   ALA A 108     -21.626 -19.801 -22.278  1.00  0.99           C  
ATOM   1640  O   ALA A 108     -22.063 -19.740 -21.130  1.00  0.99           O  
ATOM   1641  CB  ALA A 108     -23.212 -19.350 -24.138  1.00  0.99           C  
ATOM   1642  H   ALA A 108     -21.004 -18.577 -25.176  1.00  0.99           H  
ATOM   1643  HA  ALA A 108     -22.429 -17.890 -22.796  1.00  0.99           H  
ATOM   1644 1HB  ALA A 108     -24.032 -19.610 -23.476  1.00  0.99           H  
ATOM   1645 2HB  ALA A 108     -23.547 -18.613 -24.868  1.00  0.99           H  
ATOM   1646 3HB  ALA A 108     -22.874 -20.231 -24.653  1.00  0.99           H  
ATOM   1647  N   ASP A 109     -20.740 -20.730 -22.673  1.00  0.96           N  
ATOM   1648  CA  ASP A 109     -20.248 -21.777 -21.772  1.00  0.96           C  
ATOM   1649  C   ASP A 109     -19.396 -21.171 -20.657  1.00  0.96           C  
ATOM   1650  O   ASP A 109     -19.519 -21.557 -19.496  1.00  0.96           O  
ATOM   1651  CB  ASP A 109     -19.400 -22.805 -22.535  1.00  0.96           C  
ATOM   1652  CG  ASP A 109     -20.201 -23.645 -23.537  1.00  0.96           C  
ATOM   1653  OD1 ASP A 109     -21.433 -23.618 -23.485  1.00  0.96           O  
ATOM   1654  OD2 ASP A 109     -19.599 -24.297 -24.384  1.00  0.96           O  
ATOM   1655  H   ASP A 109     -20.436 -20.726 -23.646  1.00  0.96           H  
ATOM   1656  HA  ASP A 109     -21.100 -22.287 -21.324  1.00  0.96           H  
ATOM   1657 1HB  ASP A 109     -18.604 -22.300 -23.055  1.00  0.96           H  
ATOM   1658 2HB  ASP A 109     -18.938 -23.484 -21.817  1.00  0.96           H  
ATOM   1659  N   LEU A 110     -18.579 -20.169 -20.993  1.00  0.94           N  
ATOM   1660  CA  LEU A 110     -17.748 -19.506 -19.992  1.00  0.94           C  
ATOM   1661  C   LEU A 110     -18.627 -18.829 -18.951  1.00  0.94           C  
ATOM   1662  O   LEU A 110     -18.386 -18.934 -17.741  1.00  0.94           O  
ATOM   1663  CB  LEU A 110     -16.842 -18.464 -20.671  1.00  0.94           C  
ATOM   1664  CG  LEU A 110     -15.706 -19.040 -21.493  1.00  0.94           C  
ATOM   1665  CD1 LEU A 110     -15.011 -17.995 -22.314  1.00  0.94           C  
ATOM   1666  CD2 LEU A 110     -14.773 -19.639 -20.535  1.00  0.94           C  
ATOM   1667  H   LEU A 110     -18.516 -19.894 -21.972  1.00  0.94           H  
ATOM   1668  HA  LEU A 110     -17.133 -20.257 -19.496  1.00  0.94           H  
ATOM   1669 1HB  LEU A 110     -17.462 -17.877 -21.336  1.00  0.94           H  
ATOM   1670 2HB  LEU A 110     -16.421 -17.806 -19.910  1.00  0.94           H  
ATOM   1671  HG  LEU A 110     -16.091 -19.790 -22.168  1.00  0.94           H  
ATOM   1672 1HD1 LEU A 110     -14.210 -18.455 -22.872  1.00  0.94           H  
ATOM   1673 2HD1 LEU A 110     -15.722 -17.574 -23.004  1.00  0.94           H  
ATOM   1674 3HD1 LEU A 110     -14.608 -17.213 -21.671  1.00  0.94           H  
ATOM   1675 1HD2 LEU A 110     -13.947 -20.094 -21.051  1.00  0.94           H  
ATOM   1676 2HD2 LEU A 110     -14.396 -18.875 -19.848  1.00  0.94           H  
ATOM   1677 3HD2 LEU A 110     -15.324 -20.386 -19.986  1.00  0.94           H  
ATOM   1678  N   LYS A 111     -19.702 -18.196 -19.415  1.00  0.94           N  
ATOM   1679  CA  LYS A 111     -20.624 -17.547 -18.503  1.00  0.94           C  
ATOM   1680  C   LYS A 111     -21.416 -18.580 -17.705  1.00  0.94           C  
ATOM   1681  O   LYS A 111     -21.576 -18.443 -16.492  1.00  0.94           O  
ATOM   1682  CB  LYS A 111     -21.573 -16.632 -19.285  1.00  0.94           C  
ATOM   1683  CG  LYS A 111     -20.938 -15.341 -19.864  1.00  0.94           C  
ATOM   1684  CD  LYS A 111     -21.959 -14.582 -20.732  1.00  0.94           C  
ATOM   1685  CE  LYS A 111     -21.447 -13.212 -21.227  1.00  0.94           C  
ATOM   1686  NZ  LYS A 111     -21.474 -12.185 -20.135  1.00  0.94           N  
ATOM   1687  H   LYS A 111     -19.858 -18.132 -20.426  1.00  0.94           H  
ATOM   1688  HA  LYS A 111     -20.051 -16.949 -17.801  1.00  0.94           H  
ATOM   1689 1HB  LYS A 111     -21.999 -17.192 -20.121  1.00  0.94           H  
ATOM   1690 2HB  LYS A 111     -22.401 -16.335 -18.637  1.00  0.94           H  
ATOM   1691 1HG  LYS A 111     -20.600 -14.693 -19.057  1.00  0.94           H  
ATOM   1692 2HG  LYS A 111     -20.078 -15.613 -20.477  1.00  0.94           H  
ATOM   1693 1HD  LYS A 111     -22.193 -15.196 -21.607  1.00  0.94           H  
ATOM   1694 2HD  LYS A 111     -22.877 -14.431 -20.165  1.00  0.94           H  
ATOM   1695 1HE  LYS A 111     -20.425 -13.313 -21.592  1.00  0.94           H  
ATOM   1696 2HE  LYS A 111     -22.080 -12.869 -22.043  1.00  0.94           H  
ATOM   1697 1HZ  LYS A 111     -21.140 -11.258 -20.477  1.00  0.94           H  
ATOM   1698 2HZ  LYS A 111     -22.413 -12.074 -19.798  1.00  0.94           H  
ATOM   1699 3HZ  LYS A 111     -20.882 -12.478 -19.379  1.00  0.94           H  
ATOM   1700  N   ALA A 112     -21.853 -19.659 -18.368  1.00  0.95           N  
ATOM   1701  CA  ALA A 112     -22.643 -20.691 -17.710  1.00  0.95           C  
ATOM   1702  C   ALA A 112     -21.885 -21.334 -16.566  1.00  0.95           C  
ATOM   1703  O   ALA A 112     -22.437 -21.522 -15.478  1.00  0.95           O  
ATOM   1704  CB  ALA A 112     -23.031 -21.764 -18.724  1.00  0.95           C  
ATOM   1705  H   ALA A 112     -21.681 -19.739 -19.365  1.00  0.95           H  
ATOM   1706  HA  ALA A 112     -23.537 -20.223 -17.305  1.00  0.95           H  
ATOM   1707 1HB  ALA A 112     -23.643 -22.532 -18.255  1.00  0.95           H  
ATOM   1708 2HB  ALA A 112     -23.595 -21.298 -19.525  1.00  0.95           H  
ATOM   1709 3HB  ALA A 112     -22.136 -22.226 -19.129  1.00  0.95           H  
ATOM   1710  N   ILE A 113     -20.603 -21.608 -16.782  1.00  0.96           N  
ATOM   1711  CA  ILE A 113     -19.795 -22.232 -15.755  1.00  0.96           C  
ATOM   1712  C   ILE A 113     -19.576 -21.268 -14.610  1.00  0.96           C  
ATOM   1713  O   ILE A 113     -19.733 -21.625 -13.446  1.00  0.96           O  
ATOM   1714  CB  ILE A 113     -18.445 -22.700 -16.299  1.00  0.96           C  
ATOM   1715  CG1 ILE A 113     -18.672 -23.812 -17.302  1.00  0.96           C  
ATOM   1716  CG2 ILE A 113     -17.582 -23.194 -15.150  1.00  0.96           C  
ATOM   1717  CD1 ILE A 113     -17.470 -24.161 -18.101  1.00  0.96           C  
ATOM   1718  H   ILE A 113     -20.196 -21.431 -17.700  1.00  0.96           H  
ATOM   1719  HA  ILE A 113     -20.324 -23.094 -15.377  1.00  0.96           H  
ATOM   1720  HB  ILE A 113     -17.953 -21.869 -16.818  1.00  0.96           H  
ATOM   1721 1HG1 ILE A 113     -18.995 -24.671 -16.780  1.00  0.96           H  
ATOM   1722 2HG1 ILE A 113     -19.462 -23.514 -17.989  1.00  0.96           H  
ATOM   1723 1HG2 ILE A 113     -16.643 -23.533 -15.547  1.00  0.96           H  
ATOM   1724 2HG2 ILE A 113     -17.409 -22.391 -14.437  1.00  0.96           H  
ATOM   1725 3HG2 ILE A 113     -18.076 -24.027 -14.646  1.00  0.96           H  
ATOM   1726 1HD1 ILE A 113     -17.724 -24.962 -18.794  1.00  0.96           H  
ATOM   1727 2HD1 ILE A 113     -17.147 -23.278 -18.654  1.00  0.96           H  
ATOM   1728 3HD1 ILE A 113     -16.674 -24.489 -17.434  1.00  0.96           H  
ATOM   1729  N   TYR A 114     -19.236 -20.026 -14.927  1.00  0.98           N  
ATOM   1730  CA  TYR A 114     -19.010 -19.043 -13.886  1.00  0.98           C  
ATOM   1731  C   TYR A 114     -20.223 -18.929 -12.964  1.00  0.98           C  
ATOM   1732  O   TYR A 114     -20.103 -18.985 -11.740  1.00  0.98           O  
ATOM   1733  CB  TYR A 114     -18.713 -17.691 -14.515  1.00  0.98           C  
ATOM   1734  CG  TYR A 114     -18.447 -16.617 -13.528  1.00  0.98           C  
ATOM   1735  CD1 TYR A 114     -17.189 -16.490 -13.009  1.00  0.98           C  
ATOM   1736  CD2 TYR A 114     -19.457 -15.760 -13.128  1.00  0.98           C  
ATOM   1737  CE1 TYR A 114     -16.922 -15.509 -12.108  1.00  0.98           C  
ATOM   1738  CE2 TYR A 114     -19.186 -14.769 -12.208  1.00  0.98           C  
ATOM   1739  CZ  TYR A 114     -17.911 -14.646 -11.701  1.00  0.98           C  
ATOM   1740  OH  TYR A 114     -17.613 -13.662 -10.785  1.00  0.98           O  
ATOM   1741  H   TYR A 114     -19.113 -19.751 -15.905  1.00  0.98           H  
ATOM   1742  HA  TYR A 114     -18.168 -19.354 -13.285  1.00  0.98           H  
ATOM   1743 1HB  TYR A 114     -17.842 -17.780 -15.166  1.00  0.98           H  
ATOM   1744 2HB  TYR A 114     -19.552 -17.384 -15.134  1.00  0.98           H  
ATOM   1745  HD1 TYR A 114     -16.405 -17.165 -13.325  1.00  0.98           H  
ATOM   1746  HD2 TYR A 114     -20.462 -15.865 -13.544  1.00  0.98           H  
ATOM   1747  HE1 TYR A 114     -15.938 -15.404 -11.718  1.00  0.98           H  
ATOM   1748  HE2 TYR A 114     -19.972 -14.085 -11.891  1.00  0.98           H  
ATOM   1749  HH  TYR A 114     -16.701 -13.778 -10.479  1.00  0.98           H  
ATOM   1750  N   GLU A 115     -21.403 -18.748 -13.560  1.00  1.01           N  
ATOM   1751  CA  GLU A 115     -22.634 -18.594 -12.794  1.00  1.01           C  
ATOM   1752  C   GLU A 115     -23.056 -19.841 -12.001  1.00  1.01           C  
ATOM   1753  O   GLU A 115     -23.601 -19.716 -10.903  1.00  1.01           O  
ATOM   1754  CB  GLU A 115     -23.785 -18.182 -13.729  1.00  1.01           C  
ATOM   1755  CG  GLU A 115     -23.675 -16.754 -14.300  1.00  1.01           C  
ATOM   1756  CD  GLU A 115     -24.819 -16.366 -15.242  1.00  1.01           C  
ATOM   1757  OE1 GLU A 115     -25.627 -17.210 -15.559  1.00  1.01           O  
ATOM   1758  OE2 GLU A 115     -24.879 -15.219 -15.627  1.00  1.01           O  
ATOM   1759  H   GLU A 115     -21.446 -18.713 -14.580  1.00  1.01           H  
ATOM   1760  HA  GLU A 115     -22.476 -17.788 -12.080  1.00  1.01           H  
ATOM   1761 1HB  GLU A 115     -23.817 -18.873 -14.580  1.00  1.01           H  
ATOM   1762 2HB  GLU A 115     -24.735 -18.270 -13.204  1.00  1.01           H  
ATOM   1763 1HG  GLU A 115     -23.643 -16.046 -13.475  1.00  1.01           H  
ATOM   1764 2HG  GLU A 115     -22.733 -16.676 -14.844  1.00  1.01           H  
ATOM   1765  N   ARG A 116     -22.831 -21.036 -12.564  1.00  1.05           N  
ATOM   1766  CA  ARG A 116     -23.293 -22.282 -11.952  1.00  1.05           C  
ATOM   1767  C   ARG A 116     -22.309 -23.081 -11.099  1.00  1.05           C  
ATOM   1768  O   ARG A 116     -22.722 -23.719 -10.133  1.00  1.05           O  
ATOM   1769  CB  ARG A 116     -23.721 -23.215 -13.050  1.00  1.05           C  
ATOM   1770  CG  ARG A 116     -24.945 -22.859 -13.808  1.00  1.05           C  
ATOM   1771  CD  ARG A 116     -25.022 -23.743 -14.970  1.00  1.05           C  
ATOM   1772  NE  ARG A 116     -26.284 -23.721 -15.662  1.00  1.05           N  
ATOM   1773  CZ  ARG A 116     -26.689 -22.828 -16.571  1.00  1.05           C  
ATOM   1774  NH1 ARG A 116     -25.939 -21.803 -16.844  1.00  1.05           N  
ATOM   1775  NH2 ARG A 116     -27.840 -22.989 -17.186  1.00  1.05           N  
ATOM   1776  H   ARG A 116     -22.380 -21.085 -13.479  1.00  1.05           H  
ATOM   1777  HA  ARG A 116     -24.154 -22.038 -11.331  1.00  1.05           H  
ATOM   1778 1HB  ARG A 116     -22.909 -23.324 -13.762  1.00  1.05           H  
ATOM   1779 2HB  ARG A 116     -23.906 -24.184 -12.613  1.00  1.05           H  
ATOM   1780 1HG  ARG A 116     -25.810 -23.015 -13.175  1.00  1.05           H  
ATOM   1781 2HG  ARG A 116     -24.895 -21.819 -14.146  1.00  1.05           H  
ATOM   1782 1HD  ARG A 116     -24.238 -23.481 -15.683  1.00  1.05           H  
ATOM   1783 2HD  ARG A 116     -24.856 -24.755 -14.627  1.00  1.05           H  
ATOM   1784  HE  ARG A 116     -26.896 -24.492 -15.442  1.00  1.05           H  
ATOM   1785 1HH1 ARG A 116     -25.074 -21.684 -16.328  1.00  1.05           H  
ATOM   1786 2HH1 ARG A 116     -26.233 -21.115 -17.527  1.00  1.05           H  
ATOM   1787 1HH2 ARG A 116     -28.413 -23.821 -16.982  1.00  1.05           H  
ATOM   1788 2HH2 ARG A 116     -28.121 -22.319 -17.909  1.00  1.05           H  
ATOM   1789  N   ASP A 117     -21.034 -23.090 -11.462  1.00  1.09           N  
ATOM   1790  CA  ASP A 117     -20.030 -23.878 -10.766  1.00  1.09           C  
ATOM   1791  C   ASP A 117     -19.430 -23.083  -9.609  1.00  1.09           C  
ATOM   1792  O   ASP A 117     -18.622 -22.195  -9.856  1.00  1.09           O  
ATOM   1793  CB  ASP A 117     -18.918 -24.314 -11.723  1.00  1.09           C  
ATOM   1794  CG  ASP A 117     -17.864 -25.203 -11.083  1.00  1.09           C  
ATOM   1795  OD1 ASP A 117     -17.836 -25.299  -9.864  1.00  1.09           O  
ATOM   1796  OD2 ASP A 117     -17.088 -25.780 -11.811  1.00  1.09           O  
ATOM   1797  H   ASP A 117     -20.731 -22.532 -12.257  1.00  1.09           H  
ATOM   1798  HA  ASP A 117     -20.520 -24.777 -10.422  1.00  1.09           H  
ATOM   1799 1HB  ASP A 117     -19.350 -24.863 -12.540  1.00  1.09           H  
ATOM   1800 2HB  ASP A 117     -18.439 -23.433 -12.142  1.00  1.09           H  
ATOM   1801  N   PRO A 118     -19.723 -23.399  -8.327  1.00  1.12           N  
ATOM   1802  CA  PRO A 118     -19.291 -22.632  -7.168  1.00  1.12           C  
ATOM   1803  C   PRO A 118     -17.765 -22.602  -7.055  1.00  1.12           C  
ATOM   1804  O   PRO A 118     -17.211 -21.762  -6.352  1.00  1.12           O  
ATOM   1805  CB  PRO A 118     -19.938 -23.387  -5.997  1.00  1.12           C  
ATOM   1806  CG  PRO A 118     -20.145 -24.796  -6.512  1.00  1.12           C  
ATOM   1807  CD  PRO A 118     -20.437 -24.641  -7.996  1.00  1.12           C  
ATOM   1808  HA  PRO A 118     -19.694 -21.611  -7.248  1.00  1.12           H  
ATOM   1809 1HB  PRO A 118     -19.277 -23.350  -5.114  1.00  1.12           H  
ATOM   1810 2HB  PRO A 118     -20.878 -22.897  -5.713  1.00  1.12           H  
ATOM   1811 1HG  PRO A 118     -19.246 -25.402  -6.324  1.00  1.12           H  
ATOM   1812 2HG  PRO A 118     -20.971 -25.278  -5.970  1.00  1.12           H  
ATOM   1813 1HD  PRO A 118     -19.994 -25.505  -8.513  1.00  1.12           H  
ATOM   1814 2HD  PRO A 118     -21.510 -24.533  -8.184  1.00  1.12           H  
ATOM   1815  N   ALA A 119     -17.092 -23.562  -7.703  1.00  1.13           N  
ATOM   1816  CA  ALA A 119     -15.638 -23.636  -7.748  1.00  1.13           C  
ATOM   1817  C   ALA A 119     -15.040 -22.432  -8.472  1.00  1.13           C  
ATOM   1818  O   ALA A 119     -13.884 -22.070  -8.258  1.00  1.13           O  
ATOM   1819  CB  ALA A 119     -15.183 -24.898  -8.444  1.00  1.13           C  
ATOM   1820  H   ALA A 119     -17.588 -24.248  -8.279  1.00  1.13           H  
ATOM   1821  HA  ALA A 119     -15.271 -23.641  -6.726  1.00  1.13           H  
ATOM   1822 1HB  ALA A 119     -14.098 -24.938  -8.439  1.00  1.13           H  
ATOM   1823 2HB  ALA A 119     -15.589 -25.758  -7.928  1.00  1.13           H  
ATOM   1824 3HB  ALA A 119     -15.534 -24.887  -9.467  1.00  1.13           H  
ATOM   1825  N   CYS A 120     -15.781 -21.917  -9.449  1.00  1.13           N  
ATOM   1826  CA  CYS A 120     -15.271 -20.884 -10.315  1.00  1.13           C  
ATOM   1827  C   CYS A 120     -15.478 -19.466  -9.765  1.00  1.13           C  
ATOM   1828  O   CYS A 120     -16.588 -18.945  -9.729  1.00  1.13           O  
ATOM   1829  CB  CYS A 120     -15.985 -21.018 -11.661  1.00  1.13           C  
ATOM   1830  SG  CYS A 120     -15.443 -19.919 -12.925  1.00  1.13           S  
ATOM   1831  H   CYS A 120     -16.749 -22.220  -9.570  1.00  1.13           H  
ATOM   1832  HA  CYS A 120     -14.218 -21.068 -10.458  1.00  1.13           H  
ATOM   1833 1HB  CYS A 120     -15.893 -22.024 -12.021  1.00  1.13           H  
ATOM   1834 2HB  CYS A 120     -17.049 -20.846 -11.511  1.00  1.13           H  
ATOM   1835  HG  CYS A 120     -15.531 -18.807 -12.188  1.00  1.13           H  
ATOM   1836  N   ASP A 121     -14.373 -18.856  -9.317  1.00  1.10           N  
ATOM   1837  CA  ASP A 121     -14.344 -17.471  -8.836  1.00  1.10           C  
ATOM   1838  C   ASP A 121     -14.128 -16.461  -9.945  1.00  1.10           C  
ATOM   1839  O   ASP A 121     -14.522 -15.299  -9.825  1.00  1.10           O  
ATOM   1840  CB  ASP A 121     -13.233 -17.251  -7.796  1.00  1.10           C  
ATOM   1841  CG  ASP A 121     -13.437 -17.961  -6.489  1.00  1.10           C  
ATOM   1842  OD1 ASP A 121     -14.377 -17.632  -5.804  1.00  1.10           O  
ATOM   1843  OD2 ASP A 121     -12.652 -18.818  -6.173  1.00  1.10           O  
ATOM   1844  H   ASP A 121     -13.522 -19.402  -9.291  1.00  1.10           H  
ATOM   1845  HA  ASP A 121     -15.304 -17.251  -8.362  1.00  1.10           H  
ATOM   1846 1HB  ASP A 121     -12.279 -17.585  -8.225  1.00  1.10           H  
ATOM   1847 2HB  ASP A 121     -13.129 -16.182  -7.604  1.00  1.10           H  
ATOM   1848  N   GLU A 122     -13.454 -16.891 -11.000  1.00  1.04           N  
ATOM   1849  CA  GLU A 122     -13.066 -16.019 -12.104  1.00  1.04           C  
ATOM   1850  C   GLU A 122     -13.533 -16.607 -13.442  1.00  1.04           C  
ATOM   1851  O   GLU A 122     -13.460 -17.815 -13.642  1.00  1.04           O  
ATOM   1852  CB  GLU A 122     -11.542 -15.819 -12.032  1.00  1.04           C  
ATOM   1853  CG  GLU A 122     -11.066 -15.099 -10.759  1.00  1.04           C  
ATOM   1854  CD  GLU A 122      -9.569 -14.882 -10.682  1.00  1.04           C  
ATOM   1855  OE1 GLU A 122      -8.873 -15.268 -11.587  1.00  1.04           O  
ATOM   1856  OE2 GLU A 122      -9.127 -14.336  -9.695  1.00  1.04           O  
ATOM   1857  H   GLU A 122     -13.191 -17.864 -11.031  1.00  1.04           H  
ATOM   1858  HA  GLU A 122     -13.544 -15.045 -11.978  1.00  1.04           H  
ATOM   1859 1HB  GLU A 122     -11.058 -16.762 -12.033  1.00  1.04           H  
ATOM   1860 2HB  GLU A 122     -11.185 -15.286 -12.881  1.00  1.04           H  
ATOM   1861 1HG  GLU A 122     -11.566 -14.132 -10.710  1.00  1.04           H  
ATOM   1862 2HG  GLU A 122     -11.370 -15.674  -9.887  1.00  1.04           H  
ATOM   1863  N   TYR A 123     -13.938 -15.753 -14.388  1.00  0.97           N  
ATOM   1864  CA  TYR A 123     -14.460 -16.179 -15.699  1.00  0.97           C  
ATOM   1865  C   TYR A 123     -13.420 -16.868 -16.553  1.00  0.97           C  
ATOM   1866  O   TYR A 123     -13.759 -17.631 -17.452  1.00  0.97           O  
ATOM   1867  CB  TYR A 123     -14.994 -14.990 -16.494  1.00  0.97           C  
ATOM   1868  CG  TYR A 123     -16.351 -14.474 -16.104  1.00  0.97           C  
ATOM   1869  CD1 TYR A 123     -16.457 -13.425 -15.230  1.00  0.97           C  
ATOM   1870  CD2 TYR A 123     -17.495 -15.019 -16.679  1.00  0.97           C  
ATOM   1871  CE1 TYR A 123     -17.688 -12.907 -14.913  1.00  0.97           C  
ATOM   1872  CE2 TYR A 123     -18.733 -14.501 -16.364  1.00  0.97           C  
ATOM   1873  CZ  TYR A 123     -18.831 -13.446 -15.487  1.00  0.97           C  
ATOM   1874  OH  TYR A 123     -20.064 -12.917 -15.177  1.00  0.97           O  
ATOM   1875  H   TYR A 123     -13.885 -14.751 -14.197  1.00  0.97           H  
ATOM   1876  HA  TYR A 123     -15.272 -16.887 -15.531  1.00  0.97           H  
ATOM   1877 1HB  TYR A 123     -14.284 -14.160 -16.418  1.00  0.97           H  
ATOM   1878 2HB  TYR A 123     -15.041 -15.267 -17.541  1.00  0.97           H  
ATOM   1879  HD1 TYR A 123     -15.555 -12.999 -14.785  1.00  0.97           H  
ATOM   1880  HD2 TYR A 123     -17.415 -15.852 -17.382  1.00  0.97           H  
ATOM   1881  HE1 TYR A 123     -17.764 -12.074 -14.218  1.00  0.97           H  
ATOM   1882  HE2 TYR A 123     -19.633 -14.915 -16.806  1.00  0.97           H  
ATOM   1883  HH  TYR A 123     -19.968 -12.289 -14.454  1.00  0.97           H  
ATOM   1884  N   SER A 124     -12.156 -16.593 -16.283  1.00  0.91           N  
ATOM   1885  CA  SER A 124     -11.053 -17.221 -16.983  1.00  0.91           C  
ATOM   1886  C   SER A 124     -10.703 -18.624 -16.472  1.00  0.91           C  
ATOM   1887  O   SER A 124      -9.933 -19.334 -17.116  1.00  0.91           O  
ATOM   1888  CB  SER A 124      -9.844 -16.300 -16.931  1.00  0.91           C  
ATOM   1889  OG  SER A 124      -9.420 -16.103 -15.622  1.00  0.91           O  
ATOM   1890  H   SER A 124     -11.958 -15.885 -15.572  1.00  0.91           H  
ATOM   1891  HA  SER A 124     -11.339 -17.344 -18.019  1.00  0.91           H  
ATOM   1892 1HB  SER A 124      -9.033 -16.718 -17.522  1.00  0.91           H  
ATOM   1893 2HB  SER A 124     -10.099 -15.340 -17.366  1.00  0.91           H  
ATOM   1894  HG  SER A 124     -10.010 -15.382 -15.274  1.00  0.91           H  
ATOM   1895  N   LEU A 125     -11.267 -19.074 -15.352  1.00  0.87           N  
ATOM   1896  CA  LEU A 125     -10.842 -20.385 -14.877  1.00  0.87           C  
ATOM   1897  C   LEU A 125     -11.209 -21.526 -15.840  1.00  0.87           C  
ATOM   1898  O   LEU A 125     -10.392 -22.436 -16.030  1.00  0.87           O  
ATOM   1899  CB  LEU A 125     -11.415 -20.657 -13.485  1.00  0.87           C  
ATOM   1900  CG  LEU A 125     -10.873 -19.784 -12.410  1.00  0.87           C  
ATOM   1901  CD1 LEU A 125     -11.682 -19.990 -11.179  1.00  0.87           C  
ATOM   1902  CD2 LEU A 125      -9.429 -20.084 -12.177  1.00  0.87           C  
ATOM   1903  H   LEU A 125     -11.951 -18.525 -14.828  1.00  0.87           H  
ATOM   1904  HA  LEU A 125      -9.761 -20.362 -14.782  1.00  0.87           H  
ATOM   1905 1HB  LEU A 125     -12.469 -20.539 -13.463  1.00  0.87           H  
ATOM   1906 2HB  LEU A 125     -11.174 -21.675 -13.217  1.00  0.87           H  
ATOM   1907  HG  LEU A 125     -10.971 -18.765 -12.714  1.00  0.87           H  
ATOM   1908 1HD1 LEU A 125     -11.318 -19.335 -10.385  1.00  0.87           H  
ATOM   1909 2HD1 LEU A 125     -12.700 -19.743 -11.427  1.00  0.87           H  
ATOM   1910 3HD1 LEU A 125     -11.619 -21.028 -10.856  1.00  0.87           H  
ATOM   1911 1HD2 LEU A 125      -9.045 -19.427 -11.394  1.00  0.87           H  
ATOM   1912 2HD2 LEU A 125      -9.310 -21.124 -11.873  1.00  0.87           H  
ATOM   1913 3HD2 LEU A 125      -8.885 -19.903 -13.099  1.00  0.87           H  
ATOM   1914  N   PRO A 126     -12.414 -21.573 -16.453  1.00  0.84           N  
ATOM   1915  CA  PRO A 126     -12.765 -22.564 -17.428  1.00  0.84           C  
ATOM   1916  C   PRO A 126     -11.770 -22.631 -18.567  1.00  0.84           C  
ATOM   1917  O   PRO A 126     -11.452 -23.696 -19.076  1.00  0.84           O  
ATOM   1918  CB  PRO A 126     -14.124 -22.114 -17.899  1.00  0.84           C  
ATOM   1919  CG  PRO A 126     -14.678 -21.331 -16.751  1.00  0.84           C  
ATOM   1920  CD  PRO A 126     -13.497 -20.615 -16.205  1.00  0.84           C  
ATOM   1921  HA  PRO A 126     -12.841 -23.512 -16.918  1.00  0.84           H  
ATOM   1922 1HB  PRO A 126     -13.973 -21.537 -18.789  1.00  0.84           H  
ATOM   1923 2HB  PRO A 126     -14.741 -22.964 -18.171  1.00  0.84           H  
ATOM   1924 1HG  PRO A 126     -15.479 -20.648 -17.092  1.00  0.84           H  
ATOM   1925 2HG  PRO A 126     -15.116 -21.988 -16.012  1.00  0.84           H  
ATOM   1926 1HD  PRO A 126     -13.351 -19.762 -16.802  1.00  0.84           H  
ATOM   1927 2HD  PRO A 126     -13.662 -20.384 -15.179  1.00  0.84           H  
ATOM   1928  N   LEU A 127     -11.249 -21.454 -18.959  1.00  0.82           N  
ATOM   1929  CA  LEU A 127     -10.297 -21.380 -20.056  1.00  0.82           C  
ATOM   1930  C   LEU A 127      -8.966 -21.970 -19.708  1.00  0.82           C  
ATOM   1931  O   LEU A 127      -8.375 -22.707 -20.490  1.00  0.82           O  
ATOM   1932  CB  LEU A 127     -10.001 -19.931 -20.457  1.00  0.82           C  
ATOM   1933  CG  LEU A 127     -11.044 -19.149 -21.091  1.00  0.82           C  
ATOM   1934  CD1 LEU A 127     -10.573 -17.762 -21.186  1.00  0.82           C  
ATOM   1935  CD2 LEU A 127     -11.307 -19.687 -22.430  1.00  0.82           C  
ATOM   1936  H   LEU A 127     -11.517 -20.595 -18.492  1.00  0.82           H  
ATOM   1937  HA  LEU A 127     -10.708 -21.923 -20.906  1.00  0.82           H  
ATOM   1938 1HB  LEU A 127      -9.727 -19.392 -19.570  1.00  0.82           H  
ATOM   1939 2HB  LEU A 127      -9.147 -19.937 -21.126  1.00  0.82           H  
ATOM   1940  HG  LEU A 127     -11.936 -19.165 -20.483  1.00  0.82           H  
ATOM   1941 1HD1 LEU A 127     -11.340 -17.148 -21.646  1.00  0.82           H  
ATOM   1942 2HD1 LEU A 127     -10.365 -17.409 -20.189  1.00  0.82           H  
ATOM   1943 3HD1 LEU A 127      -9.668 -17.719 -21.777  1.00  0.82           H  
ATOM   1944 1HD2 LEU A 127     -12.066 -19.095 -22.906  1.00  0.82           H  
ATOM   1945 2HD2 LEU A 127     -10.394 -19.653 -23.022  1.00  0.82           H  
ATOM   1946 3HD2 LEU A 127     -11.638 -20.693 -22.346  1.00  0.82           H  
ATOM   1947  N   LEU A 128      -8.495 -21.629 -18.521  1.00  0.80           N  
ATOM   1948  CA  LEU A 128      -7.156 -21.968 -18.101  1.00  0.80           C  
ATOM   1949  C   LEU A 128      -6.994 -23.331 -17.446  1.00  0.80           C  
ATOM   1950  O   LEU A 128      -5.972 -23.993 -17.632  1.00  0.80           O  
ATOM   1951  CB  LEU A 128      -6.693 -20.886 -17.124  1.00  0.80           C  
ATOM   1952  CG  LEU A 128      -6.085 -19.595 -17.712  1.00  0.80           C  
ATOM   1953  CD1 LEU A 128      -7.017 -18.968 -18.696  1.00  0.80           C  
ATOM   1954  CD2 LEU A 128      -5.864 -18.618 -16.585  1.00  0.80           C  
ATOM   1955  H   LEU A 128      -9.072 -21.038 -17.918  1.00  0.80           H  
ATOM   1956  HA  LEU A 128      -6.523 -21.952 -18.974  1.00  0.80           H  
ATOM   1957 1HB  LEU A 128      -7.545 -20.599 -16.503  1.00  0.80           H  
ATOM   1958 2HB  LEU A 128      -5.942 -21.327 -16.490  1.00  0.80           H  
ATOM   1959  HG  LEU A 128      -5.151 -19.823 -18.220  1.00  0.80           H  
ATOM   1960 1HD1 LEU A 128      -6.569 -18.064 -19.081  1.00  0.80           H  
ATOM   1961 2HD1 LEU A 128      -7.204 -19.647 -19.497  1.00  0.80           H  
ATOM   1962 3HD1 LEU A 128      -7.932 -18.726 -18.208  1.00  0.80           H  
ATOM   1963 1HD2 LEU A 128      -5.447 -17.697 -16.987  1.00  0.80           H  
ATOM   1964 2HD2 LEU A 128      -6.821 -18.399 -16.103  1.00  0.80           H  
ATOM   1965 3HD2 LEU A 128      -5.185 -19.039 -15.852  1.00  0.80           H  
ATOM   1966  N   TYR A 129      -7.975 -23.737 -16.642  1.00  0.78           N  
ATOM   1967  CA  TYR A 129      -7.794 -24.947 -15.858  1.00  0.78           C  
ATOM   1968  C   TYR A 129      -8.856 -26.045 -16.016  1.00  0.78           C  
ATOM   1969  O   TYR A 129      -8.558 -27.223 -15.794  1.00  0.78           O  
ATOM   1970  CB  TYR A 129      -7.730 -24.529 -14.396  1.00  0.78           C  
ATOM   1971  CG  TYR A 129      -6.675 -23.458 -14.140  1.00  0.78           C  
ATOM   1972  CD1 TYR A 129      -7.102 -22.181 -13.882  1.00  0.78           C  
ATOM   1973  CD2 TYR A 129      -5.312 -23.734 -14.187  1.00  0.78           C  
ATOM   1974  CE1 TYR A 129      -6.194 -21.162 -13.654  1.00  0.78           C  
ATOM   1975  CE2 TYR A 129      -4.393 -22.711 -13.962  1.00  0.78           C  
ATOM   1976  CZ  TYR A 129      -4.838 -21.430 -13.693  1.00  0.78           C  
ATOM   1977  OH  TYR A 129      -3.940 -20.414 -13.462  1.00  0.78           O  
ATOM   1978  H   TYR A 129      -8.817 -23.184 -16.533  1.00  0.78           H  
ATOM   1979  HA  TYR A 129      -6.840 -25.388 -16.138  1.00  0.78           H  
ATOM   1980 1HB  TYR A 129      -8.701 -24.134 -14.084  1.00  0.78           H  
ATOM   1981 2HB  TYR A 129      -7.507 -25.394 -13.774  1.00  0.78           H  
ATOM   1982  HD1 TYR A 129      -8.169 -21.982 -13.864  1.00  0.78           H  
ATOM   1983  HD2 TYR A 129      -4.967 -24.745 -14.400  1.00  0.78           H  
ATOM   1984  HE1 TYR A 129      -6.545 -20.153 -13.452  1.00  0.78           H  
ATOM   1985  HE2 TYR A 129      -3.322 -22.920 -13.999  1.00  0.78           H  
ATOM   1986  HH  TYR A 129      -3.047 -20.765 -13.526  1.00  0.78           H  
ATOM   1987  N   PHE A 130     -10.097 -25.696 -16.337  1.00  0.76           N  
ATOM   1988  CA  PHE A 130     -11.143 -26.732 -16.265  1.00  0.76           C  
ATOM   1989  C   PHE A 130     -11.206 -27.650 -17.484  1.00  0.76           C  
ATOM   1990  O   PHE A 130     -11.601 -27.234 -18.579  1.00  0.76           O  
ATOM   1991  CB  PHE A 130     -12.534 -26.129 -16.152  1.00  0.76           C  
ATOM   1992  CG  PHE A 130     -12.816 -25.292 -14.887  1.00  0.76           C  
ATOM   1993  CD1 PHE A 130     -11.827 -25.021 -13.947  1.00  0.76           C  
ATOM   1994  CD2 PHE A 130     -14.078 -24.783 -14.666  1.00  0.76           C  
ATOM   1995  CE1 PHE A 130     -12.106 -24.262 -12.819  1.00  0.76           C  
ATOM   1996  CE2 PHE A 130     -14.361 -24.031 -13.542  1.00  0.76           C  
ATOM   1997  CZ  PHE A 130     -13.375 -23.765 -12.615  1.00  0.76           C  
ATOM   1998  H   PHE A 130     -10.319 -24.724 -16.563  1.00  0.76           H  
ATOM   1999  HA  PHE A 130     -10.949 -27.345 -15.382  1.00  0.76           H  
ATOM   2000 1HB  PHE A 130     -12.726 -25.564 -17.035  1.00  0.76           H  
ATOM   2001 2HB  PHE A 130     -13.250 -26.939 -16.167  1.00  0.76           H  
ATOM   2002  HD1 PHE A 130     -10.830 -25.409 -14.100  1.00  0.76           H  
ATOM   2003  HD2 PHE A 130     -14.863 -24.991 -15.395  1.00  0.76           H  
ATOM   2004  HE1 PHE A 130     -11.320 -24.059 -12.093  1.00  0.76           H  
ATOM   2005  HE2 PHE A 130     -15.367 -23.656 -13.392  1.00  0.76           H  
ATOM   2006  HZ  PHE A 130     -13.598 -23.173 -11.732  1.00  0.76           H  
ATOM   2007  N   LYS A 131     -10.914 -28.931 -17.263  1.00  0.73           N  
ATOM   2008  CA  LYS A 131     -10.914 -29.928 -18.333  1.00  0.73           C  
ATOM   2009  C   LYS A 131     -12.289 -30.107 -18.975  1.00  0.73           C  
ATOM   2010  O   LYS A 131     -12.391 -30.337 -20.176  1.00  0.73           O  
ATOM   2011  CB  LYS A 131     -10.410 -31.271 -17.798  1.00  0.73           C  
ATOM   2012  CG  LYS A 131      -8.916 -31.278 -17.483  1.00  0.73           C  
ATOM   2013  CD  LYS A 131      -8.449 -32.619 -16.935  1.00  0.73           C  
ATOM   2014  CE  LYS A 131      -6.934 -32.633 -16.764  1.00  0.73           C  
ATOM   2015  NZ  LYS A 131      -6.437 -33.907 -16.167  1.00  0.73           N  
ATOM   2016  H   LYS A 131     -10.612 -29.206 -16.336  1.00  0.73           H  
ATOM   2017  HA  LYS A 131     -10.225 -29.588 -19.108  1.00  0.73           H  
ATOM   2018 1HB  LYS A 131     -10.955 -31.536 -16.892  1.00  0.73           H  
ATOM   2019 2HB  LYS A 131     -10.603 -32.054 -18.528  1.00  0.73           H  
ATOM   2020 1HG  LYS A 131      -8.349 -31.044 -18.377  1.00  0.73           H  
ATOM   2021 2HG  LYS A 131      -8.709 -30.498 -16.747  1.00  0.73           H  
ATOM   2022 1HD  LYS A 131      -8.916 -32.793 -15.964  1.00  0.73           H  
ATOM   2023 2HD  LYS A 131      -8.742 -33.422 -17.603  1.00  0.73           H  
ATOM   2024 1HE  LYS A 131      -6.474 -32.502 -17.745  1.00  0.73           H  
ATOM   2025 2HE  LYS A 131      -6.641 -31.801 -16.122  1.00  0.73           H  
ATOM   2026 1HZ  LYS A 131      -5.432 -33.865 -16.084  1.00  0.73           H  
ATOM   2027 2HZ  LYS A 131      -6.846 -34.033 -15.255  1.00  0.73           H  
ATOM   2028 3HZ  LYS A 131      -6.692 -34.689 -16.757  1.00  0.73           H  
ATOM   2029  N   GLY A 132     -13.353 -29.970 -18.184  1.00  0.70           N  
ATOM   2030  CA  GLY A 132     -14.716 -30.120 -18.697  1.00  0.70           C  
ATOM   2031  C   GLY A 132     -14.973 -29.125 -19.801  1.00  0.70           C  
ATOM   2032  O   GLY A 132     -15.408 -29.489 -20.897  1.00  0.70           O  
ATOM   2033  H   GLY A 132     -13.215 -29.767 -17.205  1.00  0.70           H  
ATOM   2034 1HA  GLY A 132     -14.841 -31.120 -19.102  1.00  0.70           H  
ATOM   2035 2HA  GLY A 132     -15.435 -29.986 -17.885  1.00  0.70           H  
ATOM   2036  N   PHE A 133     -14.692 -27.862 -19.512  1.00  0.67           N  
ATOM   2037  CA  PHE A 133     -14.845 -26.795 -20.483  1.00  0.67           C  
ATOM   2038  C   PHE A 133     -14.031 -27.107 -21.723  1.00  0.67           C  
ATOM   2039  O   PHE A 133     -14.514 -26.985 -22.854  1.00  0.67           O  
ATOM   2040  CB  PHE A 133     -14.398 -25.476 -19.893  1.00  0.67           C  
ATOM   2041  CG  PHE A 133     -14.408 -24.358 -20.855  1.00  0.67           C  
ATOM   2042  CD1 PHE A 133     -15.547 -23.661 -21.202  1.00  0.67           C  
ATOM   2043  CD2 PHE A 133     -13.236 -24.011 -21.418  1.00  0.67           C  
ATOM   2044  CE1 PHE A 133     -15.459 -22.629 -22.095  1.00  0.67           C  
ATOM   2045  CE2 PHE A 133     -13.134 -23.011 -22.293  1.00  0.67           C  
ATOM   2046  CZ  PHE A 133     -14.230 -22.303 -22.643  1.00  0.67           C  
ATOM   2047  H   PHE A 133     -14.329 -27.639 -18.597  1.00  0.67           H  
ATOM   2048  HA  PHE A 133     -15.896 -26.722 -20.765  1.00  0.67           H  
ATOM   2049 1HB  PHE A 133     -15.019 -25.221 -19.059  1.00  0.67           H  
ATOM   2050 2HB  PHE A 133     -13.379 -25.578 -19.517  1.00  0.67           H  
ATOM   2051  HD1 PHE A 133     -16.509 -23.927 -20.770  1.00  0.67           H  
ATOM   2052  HD2 PHE A 133     -12.357 -24.575 -21.132  1.00  0.67           H  
ATOM   2053  HE1 PHE A 133     -16.357 -22.071 -22.360  1.00  0.67           H  
ATOM   2054  HE2 PHE A 133     -12.161 -22.779 -22.716  1.00  0.67           H  
ATOM   2055  HZ  PHE A 133     -14.123 -21.478 -23.349  1.00  0.67           H  
ATOM   2056  N   HIS A 134     -12.772 -27.495 -21.524  1.00  0.66           N  
ATOM   2057  CA  HIS A 134     -11.923 -27.758 -22.669  1.00  0.66           C  
ATOM   2058  C   HIS A 134     -12.490 -28.878 -23.528  1.00  0.66           C  
ATOM   2059  O   HIS A 134     -12.494 -28.786 -24.752  1.00  0.66           O  
ATOM   2060  CB  HIS A 134     -10.541 -28.184 -22.219  1.00  0.66           C  
ATOM   2061  CG  HIS A 134      -9.725 -27.156 -21.584  1.00  0.66           C  
ATOM   2062  ND1 HIS A 134      -8.627 -27.462 -20.796  1.00  0.66           N  
ATOM   2063  CD2 HIS A 134      -9.800 -25.823 -21.617  1.00  0.66           C  
ATOM   2064  CE1 HIS A 134      -8.094 -26.340 -20.356  1.00  0.66           C  
ATOM   2065  NE2 HIS A 134      -8.784 -25.347 -20.844  1.00  0.66           N  
ATOM   2066  H   HIS A 134     -12.403 -27.581 -20.569  1.00  0.66           H  
ATOM   2067  HA  HIS A 134     -11.847 -26.859 -23.276  1.00  0.66           H  
ATOM   2068 1HB  HIS A 134     -10.629 -29.026 -21.546  1.00  0.66           H  
ATOM   2069 2HB  HIS A 134     -10.013 -28.500 -23.087  1.00  0.66           H  
ATOM   2070  HD2 HIS A 134     -10.529 -25.227 -22.154  1.00  0.66           H  
ATOM   2071  HE1 HIS A 134      -7.228 -26.241 -19.704  1.00  0.66           H  
ATOM   2072  HE2 HIS A 134      -8.605 -24.363 -20.678  1.00  0.66           H  
ATOM   2073  N   ALA A 135     -12.989 -29.931 -22.893  1.00  0.65           N  
ATOM   2074  CA  ALA A 135     -13.567 -31.047 -23.623  1.00  0.65           C  
ATOM   2075  C   ALA A 135     -14.787 -30.634 -24.429  1.00  0.65           C  
ATOM   2076  O   ALA A 135     -14.969 -31.070 -25.568  1.00  0.65           O  
ATOM   2077  CB  ALA A 135     -13.946 -32.140 -22.687  1.00  0.65           C  
ATOM   2078  H   ALA A 135     -12.949 -29.968 -21.875  1.00  0.65           H  
ATOM   2079  HA  ALA A 135     -12.814 -31.423 -24.312  1.00  0.65           H  
ATOM   2080 1HB  ALA A 135     -14.334 -32.949 -23.280  1.00  0.65           H  
ATOM   2081 2HB  ALA A 135     -13.072 -32.466 -22.135  1.00  0.65           H  
ATOM   2082 3HB  ALA A 135     -14.703 -31.787 -21.989  1.00  0.65           H  
ATOM   2083  N   ILE A 136     -15.602 -29.729 -23.873  1.00  0.64           N  
ATOM   2084  CA  ILE A 136     -16.778 -29.291 -24.612  1.00  0.64           C  
ATOM   2085  C   ILE A 136     -16.294 -28.568 -25.862  1.00  0.64           C  
ATOM   2086  O   ILE A 136     -16.805 -28.814 -26.960  1.00  0.64           O  
ATOM   2087  CB  ILE A 136     -17.658 -28.300 -23.809  1.00  0.64           C  
ATOM   2088  CG1 ILE A 136     -18.339 -28.988 -22.611  1.00  0.64           C  
ATOM   2089  CG2 ILE A 136     -18.731 -27.729 -24.749  1.00  0.64           C  
ATOM   2090  CD1 ILE A 136     -18.968 -27.984 -21.636  1.00  0.64           C  
ATOM   2091  H   ILE A 136     -15.433 -29.394 -22.924  1.00  0.64           H  
ATOM   2092  HA  ILE A 136     -17.368 -30.143 -24.905  1.00  0.64           H  
ATOM   2093  HB  ILE A 136     -17.041 -27.482 -23.426  1.00  0.64           H  
ATOM   2094 1HG1 ILE A 136     -19.112 -29.656 -22.972  1.00  0.64           H  
ATOM   2095 2HG1 ILE A 136     -17.596 -29.575 -22.076  1.00  0.64           H  
ATOM   2096 1HG2 ILE A 136     -19.354 -27.011 -24.203  1.00  0.64           H  
ATOM   2097 2HG2 ILE A 136     -18.245 -27.218 -25.575  1.00  0.64           H  
ATOM   2098 3HG2 ILE A 136     -19.357 -28.532 -25.134  1.00  0.64           H  
ATOM   2099 1HD1 ILE A 136     -19.434 -28.492 -20.813  1.00  0.64           H  
ATOM   2100 2HD1 ILE A 136     -18.200 -27.319 -21.255  1.00  0.64           H  
ATOM   2101 3HD1 ILE A 136     -19.708 -27.396 -22.156  1.00  0.64           H  
ATOM   2102  N   GLN A 137     -15.295 -27.703 -25.719  1.00  0.64           N  
ATOM   2103  CA  GLN A 137     -14.797 -26.974 -26.875  1.00  0.64           C  
ATOM   2104  C   GLN A 137     -14.126 -27.888 -27.878  1.00  0.64           C  
ATOM   2105  O   GLN A 137     -14.272 -27.710 -29.090  1.00  0.64           O  
ATOM   2106  CB  GLN A 137     -13.762 -25.961 -26.479  1.00  0.64           C  
ATOM   2107  CG  GLN A 137     -14.215 -24.884 -25.710  1.00  0.64           C  
ATOM   2108  CD  GLN A 137     -13.108 -23.991 -25.494  1.00  0.64           C  
ATOM   2109  OE1 GLN A 137     -13.259 -22.826 -25.745  1.00  0.64           O  
ATOM   2110  NE2 GLN A 137     -11.979 -24.503 -25.042  1.00  0.64           N  
ATOM   2111  H   GLN A 137     -14.897 -27.538 -24.789  1.00  0.64           H  
ATOM   2112  HA  GLN A 137     -15.638 -26.480 -27.357  1.00  0.64           H  
ATOM   2113 1HB  GLN A 137     -12.978 -26.453 -25.922  1.00  0.64           H  
ATOM   2114 2HB  GLN A 137     -13.328 -25.530 -27.366  1.00  0.64           H  
ATOM   2115 1HG  GLN A 137     -14.967 -24.385 -26.241  1.00  0.64           H  
ATOM   2116 2HG  GLN A 137     -14.587 -25.238 -24.741  1.00  0.64           H  
ATOM   2117 1HE2 GLN A 137     -11.185 -23.921 -24.873  1.00  0.64           H  
ATOM   2118 2HE2 GLN A 137     -11.929 -25.486 -24.861  1.00  0.64           H  
ATOM   2119  N   ALA A 138     -13.390 -28.887 -27.384  1.00  0.65           N  
ATOM   2120  CA  ALA A 138     -12.715 -29.807 -28.275  1.00  0.65           C  
ATOM   2121  C   ALA A 138     -13.766 -30.468 -29.141  1.00  0.65           C  
ATOM   2122  O   ALA A 138     -13.589 -30.591 -30.356  1.00  0.65           O  
ATOM   2123  CB  ALA A 138     -11.934 -30.837 -27.482  1.00  0.65           C  
ATOM   2124  H   ALA A 138     -13.282 -28.990 -26.378  1.00  0.65           H  
ATOM   2125  HA  ALA A 138     -12.042 -29.244 -28.921  1.00  0.65           H  
ATOM   2126 1HB  ALA A 138     -11.440 -31.533 -28.158  1.00  0.65           H  
ATOM   2127 2HB  ALA A 138     -11.202 -30.341 -26.867  1.00  0.65           H  
ATOM   2128 3HB  ALA A 138     -12.621 -31.365 -26.850  1.00  0.65           H  
ATOM   2129  N   HIS A 139     -14.898 -30.813 -28.527  1.00  0.65           N  
ATOM   2130  CA  HIS A 139     -16.005 -31.377 -29.260  1.00  0.65           C  
ATOM   2131  C   HIS A 139     -16.571 -30.426 -30.284  1.00  0.65           C  
ATOM   2132  O   HIS A 139     -16.827 -30.827 -31.415  1.00  0.65           O  
ATOM   2133  CB  HIS A 139     -17.153 -31.836 -28.392  1.00  0.65           C  
ATOM   2134  CG  HIS A 139     -18.248 -32.277 -29.275  1.00  0.65           C  
ATOM   2135  ND1 HIS A 139     -18.149 -33.387 -30.061  1.00  0.65           N  
ATOM   2136  CD2 HIS A 139     -19.463 -31.745 -29.532  1.00  0.65           C  
ATOM   2137  CE1 HIS A 139     -19.266 -33.526 -30.750  1.00  0.65           C  
ATOM   2138  NE2 HIS A 139     -20.069 -32.561 -30.450  1.00  0.65           N  
ATOM   2139  H   HIS A 139     -14.975 -30.708 -27.514  1.00  0.65           H  
ATOM   2140  HA  HIS A 139     -15.649 -32.254 -29.791  1.00  0.65           H  
ATOM   2141 1HB  HIS A 139     -16.840 -32.656 -27.758  1.00  0.65           H  
ATOM   2142 2HB  HIS A 139     -17.509 -31.033 -27.756  1.00  0.65           H  
ATOM   2143  HD2 HIS A 139     -19.869 -30.839 -29.089  1.00  0.65           H  
ATOM   2144  HE1 HIS A 139     -19.511 -34.286 -31.446  1.00  0.65           H  
ATOM   2145  HE2 HIS A 139     -20.996 -32.484 -30.877  1.00  0.65           H  
ATOM   2146  N   ARG A 140     -16.801 -29.168 -29.905  1.00  0.65           N  
ATOM   2147  CA  ARG A 140     -17.421 -28.230 -30.835  1.00  0.65           C  
ATOM   2148  C   ARG A 140     -16.595 -28.137 -32.112  1.00  0.65           C  
ATOM   2149  O   ARG A 140     -17.143 -28.070 -33.223  1.00  0.65           O  
ATOM   2150  CB  ARG A 140     -17.521 -26.843 -30.234  1.00  0.65           C  
ATOM   2151  CG  ARG A 140     -18.473 -26.736 -29.080  1.00  0.65           C  
ATOM   2152  CD  ARG A 140     -18.653 -25.359 -28.599  1.00  0.65           C  
ATOM   2153  NE  ARG A 140     -19.418 -25.352 -27.386  1.00  0.65           N  
ATOM   2154  CZ  ARG A 140     -20.687 -25.669 -27.324  1.00  0.65           C  
ATOM   2155  NH1 ARG A 140     -21.347 -26.089 -28.367  1.00  0.65           N  
ATOM   2156  NH2 ARG A 140     -21.282 -25.562 -26.199  1.00  0.65           N  
ATOM   2157  H   ARG A 140     -16.583 -28.888 -28.947  1.00  0.65           H  
ATOM   2158  HA  ARG A 140     -18.419 -28.591 -31.081  1.00  0.65           H  
ATOM   2159 1HB  ARG A 140     -16.538 -26.509 -29.901  1.00  0.65           H  
ATOM   2160 2HB  ARG A 140     -17.864 -26.160 -31.002  1.00  0.65           H  
ATOM   2161 1HG  ARG A 140     -19.447 -27.120 -29.384  1.00  0.65           H  
ATOM   2162 2HG  ARG A 140     -18.106 -27.320 -28.261  1.00  0.65           H  
ATOM   2163 1HD  ARG A 140     -17.681 -24.917 -28.390  1.00  0.65           H  
ATOM   2164 2HD  ARG A 140     -19.178 -24.759 -29.343  1.00  0.65           H  
ATOM   2165  HE  ARG A 140     -19.012 -25.010 -26.499  1.00  0.65           H  
ATOM   2166 1HH1 ARG A 140     -20.897 -26.186 -29.256  1.00  0.65           H  
ATOM   2167 2HH1 ARG A 140     -22.343 -26.332 -28.245  1.00  0.65           H  
ATOM   2168 1HH2 ARG A 140     -20.762 -25.204 -25.386  1.00  0.65           H  
ATOM   2169 2HH2 ARG A 140     -22.268 -25.793 -26.151  1.00  0.65           H  
ATOM   2170  N   ILE A 141     -15.276 -28.208 -31.964  1.00  0.66           N  
ATOM   2171  CA  ILE A 141     -14.422 -28.153 -33.122  1.00  0.66           C  
ATOM   2172  C   ILE A 141     -14.501 -29.450 -33.907  1.00  0.66           C  
ATOM   2173  O   ILE A 141     -14.652 -29.424 -35.128  1.00  0.66           O  
ATOM   2174  CB  ILE A 141     -12.951 -28.022 -32.759  1.00  0.66           C  
ATOM   2175  CG1 ILE A 141     -12.645 -26.699 -31.951  1.00  0.66           C  
ATOM   2176  CG2 ILE A 141     -12.231 -28.124 -34.110  1.00  0.66           C  
ATOM   2177  CD1 ILE A 141     -12.875 -25.423 -32.668  1.00  0.66           C  
ATOM   2178  H   ILE A 141     -14.872 -28.256 -31.023  1.00  0.66           H  
ATOM   2179  HA  ILE A 141     -14.733 -27.326 -33.760  1.00  0.66           H  
ATOM   2180  HB  ILE A 141     -12.650 -28.857 -32.121  1.00  0.66           H  
ATOM   2181 1HG1 ILE A 141     -13.298 -26.698 -31.087  1.00  0.66           H  
ATOM   2182 2HG1 ILE A 141     -11.637 -26.723 -31.593  1.00  0.66           H  
ATOM   2183 1HG2 ILE A 141     -11.213 -28.106 -34.025  1.00  0.66           H  
ATOM   2184 2HG2 ILE A 141     -12.503 -29.059 -34.565  1.00  0.66           H  
ATOM   2185 3HG2 ILE A 141     -12.542 -27.317 -34.741  1.00  0.66           H  
ATOM   2186 1HD1 ILE A 141     -12.666 -24.589 -32.001  1.00  0.66           H  
ATOM   2187 2HD1 ILE A 141     -12.217 -25.372 -33.514  1.00  0.66           H  
ATOM   2188 3HD1 ILE A 141     -13.887 -25.384 -32.986  1.00  0.66           H  
ATOM   2189  N   ASN A 142     -14.432 -30.589 -33.202  1.00  0.67           N  
ATOM   2190  CA  ASN A 142     -14.429 -31.908 -33.835  1.00  0.67           C  
ATOM   2191  C   ASN A 142     -15.711 -32.099 -34.610  1.00  0.67           C  
ATOM   2192  O   ASN A 142     -15.720 -32.701 -35.684  1.00  0.67           O  
ATOM   2193  CB  ASN A 142     -14.304 -32.980 -32.784  1.00  0.67           C  
ATOM   2194  CG  ASN A 142     -12.987 -32.904 -32.134  1.00  0.67           C  
ATOM   2195  OD1 ASN A 142     -12.053 -32.329 -32.697  1.00  0.67           O  
ATOM   2196  ND2 ASN A 142     -12.903 -33.430 -30.934  1.00  0.67           N  
ATOM   2197  H   ASN A 142     -14.332 -30.544 -32.188  1.00  0.67           H  
ATOM   2198  HA  ASN A 142     -13.596 -31.972 -34.526  1.00  0.67           H  
ATOM   2199 1HB  ASN A 142     -15.095 -32.875 -32.044  1.00  0.67           H  
ATOM   2200 2HB  ASN A 142     -14.409 -33.960 -33.248  1.00  0.67           H  
ATOM   2201 1HD2 ASN A 142     -12.062 -33.352 -30.404  1.00  0.67           H  
ATOM   2202 2HD2 ASN A 142     -13.713 -33.860 -30.536  1.00  0.67           H  
ATOM   2203  N   HIS A 143     -16.799 -31.565 -34.077  1.00  0.68           N  
ATOM   2204  CA  HIS A 143     -18.084 -31.585 -34.740  1.00  0.68           C  
ATOM   2205  C   HIS A 143     -18.015 -30.824 -36.043  1.00  0.68           C  
ATOM   2206  O   HIS A 143     -18.406 -31.351 -37.081  1.00  0.68           O  
ATOM   2207  CB  HIS A 143     -19.163 -31.007 -33.815  1.00  0.68           C  
ATOM   2208  CG  HIS A 143     -20.538 -31.058 -34.370  1.00  0.68           C  
ATOM   2209  ND1 HIS A 143     -21.199 -32.239 -34.545  1.00  0.68           N  
ATOM   2210  CD2 HIS A 143     -21.393 -30.088 -34.747  1.00  0.68           C  
ATOM   2211  CE1 HIS A 143     -22.395 -32.011 -35.018  1.00  0.68           C  
ATOM   2212  NE2 HIS A 143     -22.558 -30.704 -35.143  1.00  0.68           N  
ATOM   2213  H   HIS A 143     -16.728 -31.116 -33.169  1.00  0.68           H  
ATOM   2214  HA  HIS A 143     -18.355 -32.609 -34.965  1.00  0.68           H  
ATOM   2215 1HB  HIS A 143     -19.157 -31.551 -32.887  1.00  0.68           H  
ATOM   2216 2HB  HIS A 143     -18.923 -29.974 -33.585  1.00  0.68           H  
ATOM   2217  HD1 HIS A 143     -20.782 -33.155 -34.424  1.00  0.68           H  
ATOM   2218  HD2 HIS A 143     -21.318 -29.002 -34.767  1.00  0.68           H  
ATOM   2219  HE1 HIS A 143     -23.044 -32.841 -35.228  1.00  0.68           H  
ATOM   2220  N   ARG A 144     -17.499 -29.598 -36.040  1.00  0.69           N  
ATOM   2221  CA  ARG A 144     -17.429 -28.915 -37.322  1.00  0.69           C  
ATOM   2222  C   ARG A 144     -16.490 -29.625 -38.295  1.00  0.69           C  
ATOM   2223  O   ARG A 144     -16.789 -29.724 -39.483  1.00  0.69           O  
ATOM   2224  CB  ARG A 144     -17.016 -27.465 -37.163  1.00  0.69           C  
ATOM   2225  CG  ARG A 144     -18.181 -26.493 -36.987  1.00  0.69           C  
ATOM   2226  CD  ARG A 144     -18.884 -26.658 -35.694  1.00  0.69           C  
ATOM   2227  NE  ARG A 144     -19.950 -25.680 -35.548  1.00  0.69           N  
ATOM   2228  CZ  ARG A 144     -20.785 -25.577 -34.505  1.00  0.69           C  
ATOM   2229  NH1 ARG A 144     -20.692 -26.396 -33.484  1.00  0.69           N  
ATOM   2230  NH2 ARG A 144     -21.700 -24.633 -34.537  1.00  0.69           N  
ATOM   2231  H   ARG A 144     -17.176 -29.150 -35.176  1.00  0.69           H  
ATOM   2232  HA  ARG A 144     -18.428 -28.921 -37.756  1.00  0.69           H  
ATOM   2233 1HB  ARG A 144     -16.371 -27.375 -36.284  1.00  0.69           H  
ATOM   2234 2HB  ARG A 144     -16.438 -27.147 -38.033  1.00  0.69           H  
ATOM   2235 1HG  ARG A 144     -17.816 -25.471 -37.054  1.00  0.69           H  
ATOM   2236 2HG  ARG A 144     -18.903 -26.663 -37.786  1.00  0.69           H  
ATOM   2237 1HD  ARG A 144     -19.319 -27.651 -35.641  1.00  0.69           H  
ATOM   2238 2HD  ARG A 144     -18.192 -26.526 -34.876  1.00  0.69           H  
ATOM   2239  HE  ARG A 144     -20.090 -24.991 -36.302  1.00  0.69           H  
ATOM   2240 1HH1 ARG A 144     -19.974 -27.111 -33.482  1.00  0.69           H  
ATOM   2241 2HH1 ARG A 144     -21.334 -26.311 -32.710  1.00  0.69           H  
ATOM   2242 1HH2 ARG A 144     -21.722 -24.011 -35.369  1.00  0.69           H  
ATOM   2243 2HH2 ARG A 144     -22.351 -24.518 -33.783  1.00  0.69           H  
ATOM   2244  N   LEU A 145     -15.394 -30.196 -37.788  1.00  0.71           N  
ATOM   2245  CA  LEU A 145     -14.477 -30.879 -38.692  1.00  0.71           C  
ATOM   2246  C   LEU A 145     -15.199 -32.062 -39.331  1.00  0.71           C  
ATOM   2247  O   LEU A 145     -15.138 -32.260 -40.552  1.00  0.71           O  
ATOM   2248  CB  LEU A 145     -13.254 -31.374 -37.902  1.00  0.71           C  
ATOM   2249  CG  LEU A 145     -12.332 -30.284 -37.375  1.00  0.71           C  
ATOM   2250  CD1 LEU A 145     -11.295 -30.919 -36.456  1.00  0.71           C  
ATOM   2251  CD2 LEU A 145     -11.685 -29.560 -38.521  1.00  0.71           C  
ATOM   2252  H   LEU A 145     -15.180 -30.106 -36.796  1.00  0.71           H  
ATOM   2253  HA  LEU A 145     -14.161 -30.189 -39.468  1.00  0.71           H  
ATOM   2254 1HB  LEU A 145     -13.614 -31.916 -37.040  1.00  0.71           H  
ATOM   2255 2HB  LEU A 145     -12.675 -32.058 -38.517  1.00  0.71           H  
ATOM   2256  HG  LEU A 145     -12.909 -29.578 -36.804  1.00  0.71           H  
ATOM   2257 1HD1 LEU A 145     -10.649 -30.156 -36.057  1.00  0.71           H  
ATOM   2258 2HD1 LEU A 145     -11.782 -31.425 -35.639  1.00  0.71           H  
ATOM   2259 3HD1 LEU A 145     -10.721 -31.623 -37.011  1.00  0.71           H  
ATOM   2260 1HD2 LEU A 145     -11.046 -28.775 -38.135  1.00  0.71           H  
ATOM   2261 2HD2 LEU A 145     -11.096 -30.264 -39.102  1.00  0.71           H  
ATOM   2262 3HD2 LEU A 145     -12.460 -29.118 -39.148  1.00  0.71           H  
ATOM   2263  N   TYR A 146     -15.977 -32.778 -38.526  1.00  0.74           N  
ATOM   2264  CA  TYR A 146     -16.770 -33.911 -38.965  1.00  0.74           C  
ATOM   2265  C   TYR A 146     -17.753 -33.478 -40.060  1.00  0.74           C  
ATOM   2266  O   TYR A 146     -17.812 -34.079 -41.136  1.00  0.74           O  
ATOM   2267  CB  TYR A 146     -17.485 -34.505 -37.750  1.00  0.74           C  
ATOM   2268  CG  TYR A 146     -18.369 -35.666 -37.991  1.00  0.74           C  
ATOM   2269  CD1 TYR A 146     -17.825 -36.933 -38.105  1.00  0.74           C  
ATOM   2270  CD2 TYR A 146     -19.736 -35.475 -38.089  1.00  0.74           C  
ATOM   2271  CE1 TYR A 146     -18.648 -38.008 -38.318  1.00  0.74           C  
ATOM   2272  CE2 TYR A 146     -20.559 -36.554 -38.306  1.00  0.74           C  
ATOM   2273  CZ  TYR A 146     -20.020 -37.818 -38.421  1.00  0.74           C  
ATOM   2274  OH  TYR A 146     -20.844 -38.900 -38.632  1.00  0.74           O  
ATOM   2275  H   TYR A 146     -15.993 -32.554 -37.529  1.00  0.74           H  
ATOM   2276  HA  TYR A 146     -16.098 -34.658 -39.389  1.00  0.74           H  
ATOM   2277 1HB  TYR A 146     -16.735 -34.806 -37.041  1.00  0.74           H  
ATOM   2278 2HB  TYR A 146     -18.076 -33.744 -37.270  1.00  0.74           H  
ATOM   2279  HD1 TYR A 146     -16.744 -37.075 -38.021  1.00  0.74           H  
ATOM   2280  HD2 TYR A 146     -20.155 -34.470 -37.994  1.00  0.74           H  
ATOM   2281  HE1 TYR A 146     -18.228 -38.999 -38.408  1.00  0.74           H  
ATOM   2282  HE2 TYR A 146     -21.636 -36.410 -38.385  1.00  0.74           H  
ATOM   2283  HH  TYR A 146     -21.762 -38.613 -38.625  1.00  0.74           H  
ATOM   2284  N   LEU A 147     -18.498 -32.398 -39.798  1.00  0.76           N  
ATOM   2285  CA  LEU A 147     -19.513 -31.893 -40.725  1.00  0.76           C  
ATOM   2286  C   LEU A 147     -18.914 -31.449 -42.057  1.00  0.76           C  
ATOM   2287  O   LEU A 147     -19.544 -31.589 -43.108  1.00  0.76           O  
ATOM   2288  CB  LEU A 147     -20.247 -30.695 -40.123  1.00  0.76           C  
ATOM   2289  CG  LEU A 147     -21.139 -30.956 -38.905  1.00  0.76           C  
ATOM   2290  CD1 LEU A 147     -21.659 -29.614 -38.420  1.00  0.76           C  
ATOM   2291  CD2 LEU A 147     -22.259 -31.908 -39.267  1.00  0.76           C  
ATOM   2292  H   LEU A 147     -18.380 -31.932 -38.899  1.00  0.76           H  
ATOM   2293  HA  LEU A 147     -20.227 -32.692 -40.915  1.00  0.76           H  
ATOM   2294 1HB  LEU A 147     -19.497 -29.958 -39.830  1.00  0.76           H  
ATOM   2295 2HB  LEU A 147     -20.867 -30.249 -40.899  1.00  0.76           H  
ATOM   2296  HG  LEU A 147     -20.560 -31.401 -38.109  1.00  0.76           H  
ATOM   2297 1HD1 LEU A 147     -22.285 -29.755 -37.560  1.00  0.76           H  
ATOM   2298 2HD1 LEU A 147     -20.820 -28.976 -38.155  1.00  0.76           H  
ATOM   2299 3HD1 LEU A 147     -22.238 -29.144 -39.210  1.00  0.76           H  
ATOM   2300 1HD2 LEU A 147     -22.881 -32.079 -38.385  1.00  0.76           H  
ATOM   2301 2HD2 LEU A 147     -22.862 -31.477 -40.063  1.00  0.76           H  
ATOM   2302 3HD2 LEU A 147     -21.832 -32.854 -39.601  1.00  0.76           H  
ATOM   2303  N   ASP A 148     -17.675 -30.964 -42.020  1.00  0.77           N  
ATOM   2304  CA  ASP A 148     -16.975 -30.486 -43.206  1.00  0.77           C  
ATOM   2305  C   ASP A 148     -16.238 -31.612 -43.939  1.00  0.77           C  
ATOM   2306  O   ASP A 148     -15.520 -31.360 -44.909  1.00  0.77           O  
ATOM   2307  CB  ASP A 148     -15.985 -29.374 -42.842  1.00  0.77           C  
ATOM   2308  CG  ASP A 148     -16.671 -28.057 -42.404  1.00  0.77           C  
ATOM   2309  OD1 ASP A 148     -17.803 -27.837 -42.777  1.00  0.77           O  
ATOM   2310  OD2 ASP A 148     -16.041 -27.275 -41.730  1.00  0.77           O  
ATOM   2311  H   ASP A 148     -17.216 -30.860 -41.114  1.00  0.77           H  
ATOM   2312  HA  ASP A 148     -17.714 -30.071 -43.889  1.00  0.77           H  
ATOM   2313 1HB  ASP A 148     -15.355 -29.722 -42.016  1.00  0.77           H  
ATOM   2314 2HB  ASP A 148     -15.334 -29.171 -43.688  1.00  0.77           H  
ATOM   2315  N   GLY A 149     -16.397 -32.853 -43.471  1.00  0.78           N  
ATOM   2316  CA  GLY A 149     -15.764 -34.009 -44.088  1.00  0.78           C  
ATOM   2317  C   GLY A 149     -14.379 -34.322 -43.543  1.00  0.78           C  
ATOM   2318  O   GLY A 149     -13.763 -35.321 -43.925  1.00  0.78           O  
ATOM   2319  H   GLY A 149     -16.993 -33.027 -42.660  1.00  0.78           H  
ATOM   2320 1HA  GLY A 149     -16.410 -34.874 -43.940  1.00  0.78           H  
ATOM   2321 2HA  GLY A 149     -15.701 -33.846 -45.162  1.00  0.78           H  
ATOM   2322  N   ARG A 150     -13.880 -33.521 -42.606  1.00  0.78           N  
ATOM   2323  CA  ARG A 150     -12.549 -33.742 -42.058  1.00  0.78           C  
ATOM   2324  C   ARG A 150     -12.654 -34.716 -40.895  1.00  0.78           C  
ATOM   2325  O   ARG A 150     -12.319 -34.407 -39.748  1.00  0.78           O  
ATOM   2326  CB  ARG A 150     -11.943 -32.427 -41.600  1.00  0.78           C  
ATOM   2327  CG  ARG A 150     -11.694 -31.419 -42.711  1.00  0.78           C  
ATOM   2328  CD  ARG A 150     -11.156 -30.140 -42.179  1.00  0.78           C  
ATOM   2329  NE  ARG A 150     -10.855 -29.186 -43.227  1.00  0.78           N  
ATOM   2330  CZ  ARG A 150     -10.204 -28.014 -43.033  1.00  0.78           C  
ATOM   2331  NH1 ARG A 150      -9.803 -27.657 -41.830  1.00  0.78           N  
ATOM   2332  NH2 ARG A 150      -9.957 -27.215 -44.054  1.00  0.78           N  
ATOM   2333  H   ARG A 150     -14.435 -32.752 -42.242  1.00  0.78           H  
ATOM   2334  HA  ARG A 150     -11.912 -34.177 -42.829  1.00  0.78           H  
ATOM   2335 1HB  ARG A 150     -12.600 -31.954 -40.889  1.00  0.78           H  
ATOM   2336 2HB  ARG A 150     -11.000 -32.618 -41.100  1.00  0.78           H  
ATOM   2337 1HG  ARG A 150     -10.981 -31.829 -43.424  1.00  0.78           H  
ATOM   2338 2HG  ARG A 150     -12.640 -31.208 -43.222  1.00  0.78           H  
ATOM   2339 1HD  ARG A 150     -11.902 -29.693 -41.524  1.00  0.78           H  
ATOM   2340 2HD  ARG A 150     -10.248 -30.325 -41.623  1.00  0.78           H  
ATOM   2341  HE  ARG A 150     -11.144 -29.415 -44.171  1.00  0.78           H  
ATOM   2342 1HH1 ARG A 150      -9.987 -28.243 -41.032  1.00  0.78           H  
ATOM   2343 2HH1 ARG A 150      -9.293 -26.767 -41.711  1.00  0.78           H  
ATOM   2344 1HH2 ARG A 150     -10.253 -27.472 -44.983  1.00  0.78           H  
ATOM   2345 2HH2 ARG A 150      -9.465 -26.342 -43.896  1.00  0.78           H  
ATOM   2346  N   LYS A 151     -13.104 -35.918 -41.232  1.00  0.76           N  
ATOM   2347  CA  LYS A 151     -13.377 -36.959 -40.263  1.00  0.76           C  
ATOM   2348  C   LYS A 151     -12.109 -37.451 -39.611  1.00  0.76           C  
ATOM   2349  O   LYS A 151     -12.096 -37.730 -38.417  1.00  0.76           O  
ATOM   2350  CB  LYS A 151     -14.154 -38.087 -40.926  1.00  0.76           C  
ATOM   2351  CG  LYS A 151     -15.585 -37.682 -41.283  1.00  0.76           C  
ATOM   2352  CD  LYS A 151     -16.354 -38.810 -41.950  1.00  0.76           C  
ATOM   2353  CE  LYS A 151     -17.770 -38.363 -42.320  1.00  0.76           C  
ATOM   2354  NZ  LYS A 151     -18.528 -39.439 -43.039  1.00  0.76           N  
ATOM   2355  H   LYS A 151     -13.309 -36.062 -42.220  1.00  0.76           H  
ATOM   2356  HA  LYS A 151     -14.010 -36.538 -39.484  1.00  0.76           H  
ATOM   2357 1HB  LYS A 151     -13.647 -38.393 -41.842  1.00  0.76           H  
ATOM   2358 2HB  LYS A 151     -14.190 -38.946 -40.268  1.00  0.76           H  
ATOM   2359 1HG  LYS A 151     -16.108 -37.375 -40.386  1.00  0.76           H  
ATOM   2360 2HG  LYS A 151     -15.552 -36.828 -41.963  1.00  0.76           H  
ATOM   2361 1HD  LYS A 151     -15.829 -39.122 -42.855  1.00  0.76           H  
ATOM   2362 2HD  LYS A 151     -16.415 -39.661 -41.272  1.00  0.76           H  
ATOM   2363 1HE  LYS A 151     -18.309 -38.098 -41.410  1.00  0.76           H  
ATOM   2364 2HE  LYS A 151     -17.709 -37.483 -42.961  1.00  0.76           H  
ATOM   2365 1HZ  LYS A 151     -19.455 -39.106 -43.264  1.00  0.76           H  
ATOM   2366 2HZ  LYS A 151     -18.043 -39.685 -43.891  1.00  0.76           H  
ATOM   2367 3HZ  LYS A 151     -18.601 -40.255 -42.449  1.00  0.76           H  
ATOM   2368  N   THR A 152     -11.016 -37.506 -40.365  1.00  0.74           N  
ATOM   2369  CA  THR A 152      -9.767 -37.986 -39.798  1.00  0.74           C  
ATOM   2370  C   THR A 152      -9.360 -37.125 -38.616  1.00  0.74           C  
ATOM   2371  O   THR A 152      -8.978 -37.640 -37.562  1.00  0.74           O  
ATOM   2372  CB  THR A 152      -8.630 -37.969 -40.833  1.00  0.74           C  
ATOM   2373  OG1 THR A 152      -8.944 -38.858 -41.918  1.00  0.74           O  
ATOM   2374  CG2 THR A 152      -7.325 -38.389 -40.180  1.00  0.74           C  
ATOM   2375  H   THR A 152     -11.068 -37.243 -41.338  1.00  0.74           H  
ATOM   2376  HA  THR A 152      -9.911 -39.007 -39.444  1.00  0.74           H  
ATOM   2377  HB  THR A 152      -8.517 -36.960 -41.228  1.00  0.74           H  
ATOM   2378  HG1 THR A 152      -8.209 -38.875 -42.540  1.00  0.74           H  
ATOM   2379 1HG2 THR A 152      -6.524 -38.367 -40.917  1.00  0.74           H  
ATOM   2380 2HG2 THR A 152      -7.090 -37.702 -39.365  1.00  0.74           H  
ATOM   2381 3HG2 THR A 152      -7.426 -39.399 -39.785  1.00  0.74           H  
ATOM   2382  N   LEU A 153      -9.454 -35.807 -38.781  1.00  0.71           N  
ATOM   2383  CA  LEU A 153      -9.052 -34.919 -37.714  1.00  0.71           C  
ATOM   2384  C   LEU A 153     -10.051 -34.982 -36.582  1.00  0.71           C  
ATOM   2385  O   LEU A 153      -9.676 -34.999 -35.411  1.00  0.71           O  
ATOM   2386  CB  LEU A 153      -9.002 -33.480 -38.200  1.00  0.71           C  
ATOM   2387  CG  LEU A 153      -7.978 -33.151 -39.235  1.00  0.71           C  
ATOM   2388  CD1 LEU A 153      -8.169 -31.700 -39.636  1.00  0.71           C  
ATOM   2389  CD2 LEU A 153      -6.617 -33.420 -38.692  1.00  0.71           C  
ATOM   2390  H   LEU A 153      -9.804 -35.434 -39.651  1.00  0.71           H  
ATOM   2391  HA  LEU A 153      -8.074 -35.225 -37.344  1.00  0.71           H  
ATOM   2392 1HB  LEU A 153      -9.981 -33.230 -38.614  1.00  0.71           H  
ATOM   2393 2HB  LEU A 153      -8.812 -32.839 -37.341  1.00  0.71           H  
ATOM   2394  HG  LEU A 153      -8.137 -33.767 -40.121  1.00  0.71           H  
ATOM   2395 1HD1 LEU A 153      -7.444 -31.431 -40.403  1.00  0.71           H  
ATOM   2396 2HD1 LEU A 153      -9.165 -31.569 -40.016  1.00  0.71           H  
ATOM   2397 3HD1 LEU A 153      -8.033 -31.064 -38.771  1.00  0.71           H  
ATOM   2398 1HD2 LEU A 153      -5.865 -33.175 -39.443  1.00  0.71           H  
ATOM   2399 2HD2 LEU A 153      -6.464 -32.815 -37.819  1.00  0.71           H  
ATOM   2400 3HD2 LEU A 153      -6.533 -34.474 -38.423  1.00  0.71           H  
ATOM   2401  N   ALA A 154     -11.338 -35.062 -36.925  1.00  0.69           N  
ATOM   2402  CA  ALA A 154     -12.362 -35.101 -35.892  1.00  0.69           C  
ATOM   2403  C   ALA A 154     -12.196 -36.321 -34.993  1.00  0.69           C  
ATOM   2404  O   ALA A 154     -12.317 -36.218 -33.770  1.00  0.69           O  
ATOM   2405  CB  ALA A 154     -13.732 -35.127 -36.530  1.00  0.69           C  
ATOM   2406  H   ALA A 154     -11.620 -35.053 -37.906  1.00  0.69           H  
ATOM   2407  HA  ALA A 154     -12.261 -34.205 -35.283  1.00  0.69           H  
ATOM   2408 1HB  ALA A 154     -14.472 -35.123 -35.760  1.00  0.69           H  
ATOM   2409 2HB  ALA A 154     -13.857 -34.253 -37.157  1.00  0.69           H  
ATOM   2410 3HB  ALA A 154     -13.835 -36.022 -37.134  1.00  0.69           H  
ATOM   2411  N   TYR A 155     -11.862 -37.471 -35.592  1.00  0.67           N  
ATOM   2412  CA  TYR A 155     -11.693 -38.700 -34.830  1.00  0.67           C  
ATOM   2413  C   TYR A 155     -10.359 -38.751 -34.108  1.00  0.67           C  
ATOM   2414  O   TYR A 155     -10.282 -39.247 -32.979  1.00  0.67           O  
ATOM   2415  CB  TYR A 155     -11.885 -39.924 -35.722  1.00  0.67           C  
ATOM   2416  CG  TYR A 155     -13.343 -40.159 -36.080  1.00  0.67           C  
ATOM   2417  CD1 TYR A 155     -13.796 -40.078 -37.386  1.00  0.67           C  
ATOM   2418  CD2 TYR A 155     -14.230 -40.447 -35.068  1.00  0.67           C  
ATOM   2419  CE1 TYR A 155     -15.133 -40.300 -37.668  1.00  0.67           C  
ATOM   2420  CE2 TYR A 155     -15.555 -40.668 -35.342  1.00  0.67           C  
ATOM   2421  CZ  TYR A 155     -16.008 -40.599 -36.638  1.00  0.67           C  
ATOM   2422  OH  TYR A 155     -17.325 -40.840 -36.918  1.00  0.67           O  
ATOM   2423  H   TYR A 155     -11.772 -37.499 -36.607  1.00  0.67           H  
ATOM   2424  HA  TYR A 155     -12.473 -38.733 -34.071  1.00  0.67           H  
ATOM   2425 1HB  TYR A 155     -11.318 -39.787 -36.649  1.00  0.67           H  
ATOM   2426 2HB  TYR A 155     -11.501 -40.809 -35.221  1.00  0.67           H  
ATOM   2427  HD1 TYR A 155     -13.104 -39.857 -38.187  1.00  0.67           H  
ATOM   2428  HD2 TYR A 155     -13.869 -40.506 -34.045  1.00  0.67           H  
ATOM   2429  HE1 TYR A 155     -15.491 -40.247 -38.695  1.00  0.67           H  
ATOM   2430  HE2 TYR A 155     -16.239 -40.901 -34.529  1.00  0.67           H  
ATOM   2431  HH  TYR A 155     -17.469 -40.760 -37.862  1.00  0.67           H  
ATOM   2432  N   PHE A 156      -9.299 -38.206 -34.715  1.00  0.66           N  
ATOM   2433  CA  PHE A 156      -8.030 -38.165 -34.008  1.00  0.66           C  
ATOM   2434  C   PHE A 156      -8.250 -37.399 -32.726  1.00  0.66           C  
ATOM   2435  O   PHE A 156      -7.907 -37.852 -31.626  1.00  0.66           O  
ATOM   2436  CB  PHE A 156      -6.944 -37.439 -34.802  1.00  0.66           C  
ATOM   2437  CG  PHE A 156      -5.670 -37.301 -34.007  1.00  0.66           C  
ATOM   2438  CD1 PHE A 156      -4.765 -38.338 -33.931  1.00  0.66           C  
ATOM   2439  CD2 PHE A 156      -5.401 -36.140 -33.298  1.00  0.66           C  
ATOM   2440  CE1 PHE A 156      -3.623 -38.213 -33.178  1.00  0.66           C  
ATOM   2441  CE2 PHE A 156      -4.263 -36.014 -32.545  1.00  0.66           C  
ATOM   2442  CZ  PHE A 156      -3.372 -37.055 -32.487  1.00  0.66           C  
ATOM   2443  H   PHE A 156      -9.361 -37.833 -35.661  1.00  0.66           H  
ATOM   2444  HA  PHE A 156      -7.709 -39.180 -33.774  1.00  0.66           H  
ATOM   2445 1HB  PHE A 156      -6.731 -37.982 -35.721  1.00  0.66           H  
ATOM   2446 2HB  PHE A 156      -7.292 -36.442 -35.078  1.00  0.66           H  
ATOM   2447  HD1 PHE A 156      -4.965 -39.262 -34.473  1.00  0.66           H  
ATOM   2448  HD2 PHE A 156      -6.108 -35.325 -33.344  1.00  0.66           H  
ATOM   2449  HE1 PHE A 156      -2.923 -39.037 -33.125  1.00  0.66           H  
ATOM   2450  HE2 PHE A 156      -4.069 -35.092 -31.995  1.00  0.66           H  
ATOM   2451  HZ  PHE A 156      -2.476 -36.971 -31.894  1.00  0.66           H  
ATOM   2452  N   LEU A 157      -8.844 -36.221 -32.883  1.00  0.65           N  
ATOM   2453  CA  LEU A 157      -9.104 -35.344 -31.779  1.00  0.65           C  
ATOM   2454  C   LEU A 157     -10.113 -35.935 -30.797  1.00  0.65           C  
ATOM   2455  O   LEU A 157      -9.957 -35.723 -29.602  1.00  0.65           O  
ATOM   2456  CB  LEU A 157      -9.484 -33.980 -32.330  1.00  0.65           C  
ATOM   2457  CG  LEU A 157      -8.292 -33.264 -33.021  1.00  0.65           C  
ATOM   2458  CD1 LEU A 157      -8.767 -31.990 -33.721  1.00  0.65           C  
ATOM   2459  CD2 LEU A 157      -7.210 -32.974 -31.949  1.00  0.65           C  
ATOM   2460  H   LEU A 157      -9.122 -35.912 -33.815  1.00  0.65           H  
ATOM   2461  HA  LEU A 157      -8.169 -35.207 -31.248  1.00  0.65           H  
ATOM   2462 1HB  LEU A 157     -10.272 -34.119 -33.068  1.00  0.65           H  
ATOM   2463 2HB  LEU A 157      -9.854 -33.352 -31.522  1.00  0.65           H  
ATOM   2464  HG  LEU A 157      -7.879 -33.917 -33.788  1.00  0.65           H  
ATOM   2465 1HD1 LEU A 157      -7.928 -31.507 -34.218  1.00  0.65           H  
ATOM   2466 2HD1 LEU A 157      -9.521 -32.256 -34.460  1.00  0.65           H  
ATOM   2467 3HD1 LEU A 157      -9.199 -31.313 -32.990  1.00  0.65           H  
ATOM   2468 1HD2 LEU A 157      -6.361 -32.501 -32.409  1.00  0.65           H  
ATOM   2469 2HD2 LEU A 157      -7.617 -32.316 -31.182  1.00  0.65           H  
ATOM   2470 3HD2 LEU A 157      -6.887 -33.906 -31.486  1.00  0.65           H  
ATOM   2471  N   GLN A 158     -11.118 -36.704 -31.248  1.00  0.64           N  
ATOM   2472  CA  GLN A 158     -12.025 -37.355 -30.289  1.00  0.64           C  
ATOM   2473  C   GLN A 158     -11.232 -38.232 -29.335  1.00  0.64           C  
ATOM   2474  O   GLN A 158     -11.394 -38.160 -28.109  1.00  0.64           O  
ATOM   2475  CB  GLN A 158     -13.030 -38.297 -30.969  1.00  0.64           C  
ATOM   2476  CG  GLN A 158     -13.958 -39.044 -29.953  1.00  0.64           C  
ATOM   2477  CD  GLN A 158     -14.826 -40.144 -30.614  1.00  0.64           C  
ATOM   2478  OE1 GLN A 158     -14.895 -40.252 -31.841  1.00  0.64           O  
ATOM   2479  NE2 GLN A 158     -15.474 -40.976 -29.804  1.00  0.64           N  
ATOM   2480  H   GLN A 158     -11.275 -36.819 -32.245  1.00  0.64           H  
ATOM   2481  HA  GLN A 158     -12.546 -36.588 -29.719  1.00  0.64           H  
ATOM   2482 1HB  GLN A 158     -13.631 -37.735 -31.669  1.00  0.64           H  
ATOM   2483 2HB  GLN A 158     -12.491 -39.055 -31.533  1.00  0.64           H  
ATOM   2484 1HG  GLN A 158     -13.341 -39.525 -29.192  1.00  0.64           H  
ATOM   2485 2HG  GLN A 158     -14.624 -38.319 -29.478  1.00  0.64           H  
ATOM   2486 1HE2 GLN A 158     -16.025 -41.719 -30.167  1.00  0.64           H  
ATOM   2487 2HE2 GLN A 158     -15.397 -40.883 -28.782  1.00  0.64           H  
ATOM   2488  N   ASN A 159     -10.387 -39.085 -29.905  1.00  0.65           N  
ATOM   2489  CA  ASN A 159      -9.619 -40.015 -29.104  1.00  0.65           C  
ATOM   2490  C   ASN A 159      -8.652 -39.279 -28.191  1.00  0.65           C  
ATOM   2491  O   ASN A 159      -8.495 -39.645 -27.025  1.00  0.65           O  
ATOM   2492  CB  ASN A 159      -8.884 -40.971 -30.019  1.00  0.65           C  
ATOM   2493  CG  ASN A 159      -9.820 -41.967 -30.650  1.00  0.65           C  
ATOM   2494  OD1 ASN A 159     -10.920 -42.226 -30.147  1.00  0.65           O  
ATOM   2495  ND2 ASN A 159      -9.404 -42.532 -31.755  1.00  0.65           N  
ATOM   2496  H   ASN A 159     -10.283 -39.082 -30.923  1.00  0.65           H  
ATOM   2497  HA  ASN A 159     -10.303 -40.575 -28.474  1.00  0.65           H  
ATOM   2498 1HB  ASN A 159      -8.391 -40.404 -30.811  1.00  0.65           H  
ATOM   2499 2HB  ASN A 159      -8.115 -41.502 -29.459  1.00  0.65           H  
ATOM   2500 1HD2 ASN A 159      -9.982 -43.199 -32.224  1.00  0.65           H  
ATOM   2501 2HD2 ASN A 159      -8.511 -42.291 -32.132  1.00  0.65           H  
ATOM   2502  N   ARG A 160      -8.085 -38.182 -28.697  1.00  0.65           N  
ATOM   2503  CA  ARG A 160      -7.126 -37.400 -27.941  1.00  0.65           C  
ATOM   2504  C   ARG A 160      -7.853 -36.679 -26.803  1.00  0.65           C  
ATOM   2505  O   ARG A 160      -7.338 -36.593 -25.688  1.00  0.65           O  
ATOM   2506  CB  ARG A 160      -6.456 -36.410 -28.870  1.00  0.65           C  
ATOM   2507  CG  ARG A 160      -5.330 -35.661 -28.293  1.00  0.65           C  
ATOM   2508  CD  ARG A 160      -4.229 -36.567 -27.883  1.00  0.65           C  
ATOM   2509  NE  ARG A 160      -3.100 -35.812 -27.408  1.00  0.65           N  
ATOM   2510  CZ  ARG A 160      -2.185 -36.248 -26.512  1.00  0.65           C  
ATOM   2511  NH1 ARG A 160      -2.285 -37.458 -25.977  1.00  0.65           N  
ATOM   2512  NH2 ARG A 160      -1.172 -35.471 -26.156  1.00  0.65           N  
ATOM   2513  H   ARG A 160      -8.266 -37.935 -29.671  1.00  0.65           H  
ATOM   2514  HA  ARG A 160      -6.375 -38.066 -27.531  1.00  0.65           H  
ATOM   2515 1HB  ARG A 160      -6.089 -36.924 -29.762  1.00  0.65           H  
ATOM   2516 2HB  ARG A 160      -7.183 -35.674 -29.197  1.00  0.65           H  
ATOM   2517 1HG  ARG A 160      -4.958 -34.970 -29.036  1.00  0.65           H  
ATOM   2518 2HG  ARG A 160      -5.653 -35.121 -27.414  1.00  0.65           H  
ATOM   2519 1HD  ARG A 160      -4.559 -37.234 -27.080  1.00  0.65           H  
ATOM   2520 2HD  ARG A 160      -3.910 -37.161 -28.741  1.00  0.65           H  
ATOM   2521  HE  ARG A 160      -2.994 -34.864 -27.799  1.00  0.65           H  
ATOM   2522 1HH1 ARG A 160      -3.054 -38.102 -26.231  1.00  0.65           H  
ATOM   2523 2HH1 ARG A 160      -1.598 -37.769 -25.312  1.00  0.65           H  
ATOM   2524 1HH2 ARG A 160      -1.052 -34.531 -26.573  1.00  0.65           H  
ATOM   2525 2HH2 ARG A 160      -0.502 -35.797 -25.485  1.00  0.65           H  
ATOM   2526  N   MET A 161      -9.055 -36.181 -27.065  1.00  0.65           N  
ATOM   2527  CA  MET A 161      -9.886 -35.511 -26.083  1.00  0.65           C  
ATOM   2528  C   MET A 161     -10.112 -36.460 -24.920  1.00  0.65           C  
ATOM   2529  O   MET A 161      -9.978 -36.083 -23.758  1.00  0.65           O  
ATOM   2530  CB  MET A 161     -11.193 -35.061 -26.747  1.00  0.65           C  
ATOM   2531  CG  MET A 161     -12.208 -34.328 -25.895  1.00  0.65           C  
ATOM   2532  SD  MET A 161     -13.707 -34.003 -26.825  1.00  0.65           S  
ATOM   2533  CE  MET A 161     -14.293 -35.637 -26.966  1.00  0.65           C  
ATOM   2534  H   MET A 161      -9.419 -36.269 -28.010  1.00  0.65           H  
ATOM   2535  HA  MET A 161      -9.359 -34.642 -25.699  1.00  0.65           H  
ATOM   2536 1HB  MET A 161     -10.957 -34.420 -27.589  1.00  0.65           H  
ATOM   2537 2HB  MET A 161     -11.696 -35.932 -27.151  1.00  0.65           H  
ATOM   2538 1HG  MET A 161     -12.455 -34.915 -25.005  1.00  0.65           H  
ATOM   2539 2HG  MET A 161     -11.807 -33.375 -25.602  1.00  0.65           H  
ATOM   2540 1HE  MET A 161     -15.194 -35.641 -27.552  1.00  0.65           H  
ATOM   2541 2HE  MET A 161     -13.543 -36.262 -27.461  1.00  0.65           H  
ATOM   2542 3HE  MET A 161     -14.485 -36.025 -25.975  1.00  0.65           H  
ATOM   2543  N   SER A 162     -10.425 -37.717 -25.234  1.00  0.66           N  
ATOM   2544  CA  SER A 162     -10.619 -38.703 -24.178  1.00  0.66           C  
ATOM   2545  C   SER A 162      -9.332 -38.914 -23.368  1.00  0.66           C  
ATOM   2546  O   SER A 162      -9.340 -38.825 -22.137  1.00  0.66           O  
ATOM   2547  CB  SER A 162     -11.109 -40.010 -24.774  1.00  0.66           C  
ATOM   2548  OG  SER A 162     -11.315 -40.990 -23.784  1.00  0.66           O  
ATOM   2549  H   SER A 162     -10.551 -37.980 -26.212  1.00  0.66           H  
ATOM   2550  HA  SER A 162     -11.378 -38.335 -23.496  1.00  0.66           H  
ATOM   2551 1HB  SER A 162     -12.040 -39.829 -25.313  1.00  0.66           H  
ATOM   2552 2HB  SER A 162     -10.387 -40.372 -25.497  1.00  0.66           H  
ATOM   2553  HG  SER A 162     -11.709 -41.738 -24.243  1.00  0.66           H  
ATOM   2554  N   GLU A 163      -8.199 -39.105 -24.058  1.00  0.66           N  
ATOM   2555  CA  GLU A 163      -6.918 -39.343 -23.375  1.00  0.66           C  
ATOM   2556  C   GLU A 163      -6.495 -38.180 -22.472  1.00  0.66           C  
ATOM   2557  O   GLU A 163      -5.914 -38.385 -21.402  1.00  0.66           O  
ATOM   2558  CB  GLU A 163      -5.794 -39.545 -24.406  1.00  0.66           C  
ATOM   2559  CG  GLU A 163      -5.837 -40.835 -25.223  1.00  0.66           C  
ATOM   2560  CD  GLU A 163      -4.767 -40.853 -26.307  1.00  0.66           C  
ATOM   2561  OE1 GLU A 163      -4.081 -39.856 -26.454  1.00  0.66           O  
ATOM   2562  OE2 GLU A 163      -4.630 -41.852 -26.975  1.00  0.66           O  
ATOM   2563  H   GLU A 163      -8.238 -39.140 -25.078  1.00  0.66           H  
ATOM   2564  HA  GLU A 163      -7.021 -40.239 -22.764  1.00  0.66           H  
ATOM   2565 1HB  GLU A 163      -5.807 -38.716 -25.111  1.00  0.66           H  
ATOM   2566 2HB  GLU A 163      -4.833 -39.513 -23.894  1.00  0.66           H  
ATOM   2567 1HG  GLU A 163      -5.682 -41.683 -24.559  1.00  0.66           H  
ATOM   2568 2HG  GLU A 163      -6.817 -40.940 -25.677  1.00  0.66           H  
ATOM   2569  N   VAL A 164      -6.770 -36.967 -22.935  1.00  0.65           N  
ATOM   2570  CA  VAL A 164      -6.394 -35.724 -22.289  1.00  0.65           C  
ATOM   2571  C   VAL A 164      -7.357 -35.196 -21.212  1.00  0.65           C  
ATOM   2572  O   VAL A 164      -6.906 -34.697 -20.175  1.00  0.65           O  
ATOM   2573  CB  VAL A 164      -6.165 -34.681 -23.381  1.00  0.65           C  
ATOM   2574  CG1 VAL A 164      -5.910 -33.349 -22.793  1.00  0.65           C  
ATOM   2575  CG2 VAL A 164      -4.962 -35.131 -24.229  1.00  0.65           C  
ATOM   2576  H   VAL A 164      -7.239 -36.902 -23.836  1.00  0.65           H  
ATOM   2577  HA  VAL A 164      -5.431 -35.894 -21.809  1.00  0.65           H  
ATOM   2578  HB  VAL A 164      -7.059 -34.607 -24.001  1.00  0.65           H  
ATOM   2579 1HG1 VAL A 164      -5.767 -32.647 -23.596  1.00  0.65           H  
ATOM   2580 2HG1 VAL A 164      -6.756 -33.058 -22.201  1.00  0.65           H  
ATOM   2581 3HG1 VAL A 164      -5.020 -33.382 -22.170  1.00  0.65           H  
ATOM   2582 1HG2 VAL A 164      -4.773 -34.427 -25.013  1.00  0.65           H  
ATOM   2583 2HG2 VAL A 164      -4.081 -35.199 -23.600  1.00  0.65           H  
ATOM   2584 3HG2 VAL A 164      -5.159 -36.103 -24.665  1.00  0.65           H  
ATOM   2585  N   PHE A 165      -8.672 -35.259 -21.449  1.00  0.65           N  
ATOM   2586  CA  PHE A 165      -9.610 -34.681 -20.491  1.00  0.65           C  
ATOM   2587  C   PHE A 165     -10.451 -35.708 -19.720  1.00  0.65           C  
ATOM   2588  O   PHE A 165     -11.071 -35.359 -18.719  1.00  0.65           O  
ATOM   2589  CB  PHE A 165     -10.587 -33.744 -21.202  1.00  0.65           C  
ATOM   2590  CG  PHE A 165      -9.929 -32.658 -22.001  1.00  0.65           C  
ATOM   2591  CD1 PHE A 165     -10.114 -32.629 -23.340  1.00  0.65           C  
ATOM   2592  CD2 PHE A 165      -9.109 -31.717 -21.438  1.00  0.65           C  
ATOM   2593  CE1 PHE A 165      -9.526 -31.678 -24.132  1.00  0.65           C  
ATOM   2594  CE2 PHE A 165      -8.487 -30.765 -22.216  1.00  0.65           C  
ATOM   2595  CZ  PHE A 165      -8.700 -30.744 -23.585  1.00  0.65           C  
ATOM   2596  H   PHE A 165      -9.025 -35.673 -22.303  1.00  0.65           H  
ATOM   2597  HA  PHE A 165      -9.044 -34.101 -19.771  1.00  0.65           H  
ATOM   2598 1HB  PHE A 165     -11.207 -34.327 -21.881  1.00  0.65           H  
ATOM   2599 2HB  PHE A 165     -11.250 -33.281 -20.473  1.00  0.65           H  
ATOM   2600  HD1 PHE A 165     -10.750 -33.387 -23.762  1.00  0.65           H  
ATOM   2601  HD2 PHE A 165      -8.942 -31.740 -20.379  1.00  0.65           H  
ATOM   2602  HE1 PHE A 165      -9.718 -31.679 -25.196  1.00  0.65           H  
ATOM   2603  HE2 PHE A 165      -7.843 -30.029 -21.746  1.00  0.65           H  
ATOM   2604  HZ  PHE A 165      -8.222 -29.982 -24.212  1.00  0.65           H  
ATOM   2605  N   GLY A 166     -10.506 -36.972 -20.167  1.00  0.64           N  
ATOM   2606  CA  GLY A 166     -11.376 -37.958 -19.521  1.00  0.64           C  
ATOM   2607  C   GLY A 166     -12.811 -37.905 -20.061  1.00  0.64           C  
ATOM   2608  O   GLY A 166     -13.716 -38.543 -19.511  1.00  0.64           O  
ATOM   2609  H   GLY A 166      -9.966 -37.294 -20.971  1.00  0.64           H  
ATOM   2610 1HA  GLY A 166     -10.963 -38.953 -19.691  1.00  0.64           H  
ATOM   2611 2HA  GLY A 166     -11.380 -37.791 -18.447  1.00  0.64           H  
ATOM   2612  N   VAL A 167     -13.001 -37.138 -21.134  1.00  0.64           N  
ATOM   2613  CA  VAL A 167     -14.298 -36.938 -21.778  1.00  0.64           C  
ATOM   2614  C   VAL A 167     -14.325 -37.494 -23.190  1.00  0.64           C  
ATOM   2615  O   VAL A 167     -13.434 -37.199 -23.979  1.00  0.64           O  
ATOM   2616  CB  VAL A 167     -14.622 -35.449 -21.846  1.00  0.64           C  
ATOM   2617  CG1 VAL A 167     -15.913 -35.252 -22.567  1.00  0.64           C  
ATOM   2618  CG2 VAL A 167     -14.702 -34.895 -20.471  1.00  0.64           C  
ATOM   2619  H   VAL A 167     -12.196 -36.662 -21.509  1.00  0.64           H  
ATOM   2620  HA  VAL A 167     -15.063 -37.441 -21.186  1.00  0.64           H  
ATOM   2621  HB  VAL A 167     -13.841 -34.944 -22.395  1.00  0.64           H  
ATOM   2622 1HG1 VAL A 167     -16.166 -34.198 -22.621  1.00  0.64           H  
ATOM   2623 2HG1 VAL A 167     -15.820 -35.647 -23.562  1.00  0.64           H  
ATOM   2624 3HG1 VAL A 167     -16.675 -35.787 -22.034  1.00  0.64           H  
ATOM   2625 1HG2 VAL A 167     -14.932 -33.833 -20.505  1.00  0.64           H  
ATOM   2626 2HG2 VAL A 167     -15.478 -35.413 -19.919  1.00  0.64           H  
ATOM   2627 3HG2 VAL A 167     -13.748 -35.038 -19.972  1.00  0.64           H  
ATOM   2628  N   ASP A 168     -15.352 -38.278 -23.514  1.00  0.63           N  
ATOM   2629  CA  ASP A 168     -15.447 -38.893 -24.832  1.00  0.63           C  
ATOM   2630  C   ASP A 168     -16.795 -38.620 -25.505  1.00  0.63           C  
ATOM   2631  O   ASP A 168     -17.791 -39.293 -25.242  1.00  0.63           O  
ATOM   2632  CB  ASP A 168     -15.193 -40.403 -24.692  1.00  0.63           C  
ATOM   2633  CG  ASP A 168     -15.174 -41.181 -26.009  1.00  0.63           C  
ATOM   2634  OD1 ASP A 168     -15.574 -40.631 -26.999  1.00  0.63           O  
ATOM   2635  OD2 ASP A 168     -14.745 -42.311 -26.011  1.00  0.63           O  
ATOM   2636  H   ASP A 168     -16.074 -38.455 -22.814  1.00  0.63           H  
ATOM   2637  HA  ASP A 168     -14.669 -38.472 -25.466  1.00  0.63           H  
ATOM   2638 1HB  ASP A 168     -14.245 -40.556 -24.179  1.00  0.63           H  
ATOM   2639 2HB  ASP A 168     -15.963 -40.830 -24.062  1.00  0.63           H  
ATOM   2640  N   ILE A 169     -16.793 -37.623 -26.379  1.00  0.63           N  
ATOM   2641  CA  ILE A 169     -17.964 -37.167 -27.110  1.00  0.63           C  
ATOM   2642  C   ILE A 169     -17.733 -37.431 -28.597  1.00  0.63           C  
ATOM   2643  O   ILE A 169     -16.780 -36.916 -29.184  1.00  0.63           O  
ATOM   2644  CB  ILE A 169     -18.190 -35.655 -26.899  1.00  0.63           C  
ATOM   2645  CG1 ILE A 169     -18.376 -35.317 -25.424  1.00  0.63           C  
ATOM   2646  CG2 ILE A 169     -19.408 -35.240 -27.670  1.00  0.63           C  
ATOM   2647  CD1 ILE A 169     -18.269 -33.816 -25.152  1.00  0.63           C  
ATOM   2648  H   ILE A 169     -15.917 -37.159 -26.540  1.00  0.63           H  
ATOM   2649  HA  ILE A 169     -18.840 -37.720 -26.785  1.00  0.63           H  
ATOM   2650  HB  ILE A 169     -17.345 -35.092 -27.269  1.00  0.63           H  
ATOM   2651 1HG1 ILE A 169     -19.359 -35.658 -25.108  1.00  0.63           H  
ATOM   2652 2HG1 ILE A 169     -17.642 -35.842 -24.840  1.00  0.63           H  
ATOM   2653 1HG2 ILE A 169     -19.579 -34.179 -27.545  1.00  0.63           H  
ATOM   2654 2HG2 ILE A 169     -19.254 -35.470 -28.713  1.00  0.63           H  
ATOM   2655 3HG2 ILE A 169     -20.262 -35.761 -27.339  1.00  0.63           H  
ATOM   2656 1HD1 ILE A 169     -18.417 -33.609 -24.095  1.00  0.63           H  
ATOM   2657 2HD1 ILE A 169     -17.276 -33.465 -25.449  1.00  0.63           H  
ATOM   2658 3HD1 ILE A 169     -19.022 -33.293 -25.731  1.00  0.63           H  
ATOM   2659  N   HIS A 170     -18.591 -38.237 -29.205  1.00  0.62           N  
ATOM   2660  CA  HIS A 170     -18.422 -38.568 -30.613  1.00  0.62           C  
ATOM   2661  C   HIS A 170     -18.614 -37.290 -31.434  1.00  0.62           C  
ATOM   2662  O   HIS A 170     -19.604 -36.612 -31.214  1.00  0.62           O  
ATOM   2663  CB  HIS A 170     -19.473 -39.604 -31.014  1.00  0.62           C  
ATOM   2664  CG  HIS A 170     -19.290 -40.220 -32.366  1.00  0.62           C  
ATOM   2665  ND1 HIS A 170     -19.562 -39.548 -33.536  1.00  0.62           N  
ATOM   2666  CD2 HIS A 170     -18.882 -41.457 -32.728  1.00  0.62           C  
ATOM   2667  CE1 HIS A 170     -19.334 -40.352 -34.563  1.00  0.62           C  
ATOM   2668  NE2 HIS A 170     -18.923 -41.513 -34.097  1.00  0.62           N  
ATOM   2669  H   HIS A 170     -19.360 -38.636 -28.663  1.00  0.62           H  
ATOM   2670  HA  HIS A 170     -17.445 -38.990 -30.758  1.00  0.62           H  
ATOM   2671 1HB  HIS A 170     -19.496 -40.406 -30.271  1.00  0.62           H  
ATOM   2672 2HB  HIS A 170     -20.444 -39.117 -30.988  1.00  0.62           H  
ATOM   2673  HD2 HIS A 170     -18.581 -42.263 -32.054  1.00  0.62           H  
ATOM   2674  HE1 HIS A 170     -19.474 -40.106 -35.616  1.00  0.62           H  
ATOM   2675  HE2 HIS A 170     -18.679 -42.320 -34.656  1.00  0.62           H  
ATOM   2676  N   PRO A 171     -17.784 -36.985 -32.459  1.00  0.62           N  
ATOM   2677  CA  PRO A 171     -17.880 -35.800 -33.319  1.00  0.62           C  
ATOM   2678  C   PRO A 171     -19.278 -35.579 -33.910  1.00  0.62           C  
ATOM   2679  O   PRO A 171     -19.668 -34.435 -34.132  1.00  0.62           O  
ATOM   2680  CB  PRO A 171     -16.890 -36.152 -34.427  1.00  0.62           C  
ATOM   2681  CG  PRO A 171     -15.845 -36.983 -33.730  1.00  0.62           C  
ATOM   2682  CD  PRO A 171     -16.620 -37.817 -32.742  1.00  0.62           C  
ATOM   2683  HA  PRO A 171     -17.540 -34.920 -32.775  1.00  0.62           H  
ATOM   2684 1HB  PRO A 171     -17.391 -36.682 -35.240  1.00  0.62           H  
ATOM   2685 2HB  PRO A 171     -16.495 -35.218 -34.838  1.00  0.62           H  
ATOM   2686 1HG  PRO A 171     -15.288 -37.593 -34.458  1.00  0.62           H  
ATOM   2687 2HG  PRO A 171     -15.103 -36.342 -33.231  1.00  0.62           H  
ATOM   2688 1HD  PRO A 171     -16.905 -38.788 -33.165  1.00  0.62           H  
ATOM   2689 2HD  PRO A 171     -16.003 -37.906 -31.853  1.00  0.62           H  
ATOM   2690  N   ALA A 172     -20.014 -36.643 -34.185  1.00  0.63           N  
ATOM   2691  CA  ALA A 172     -21.374 -36.545 -34.701  1.00  0.63           C  
ATOM   2692  C   ALA A 172     -22.341 -35.859 -33.725  1.00  0.63           C  
ATOM   2693  O   ALA A 172     -23.372 -35.324 -34.146  1.00  0.63           O  
ATOM   2694  CB  ALA A 172     -21.897 -37.907 -35.057  1.00  0.63           C  
ATOM   2695  H   ALA A 172     -19.669 -37.583 -33.988  1.00  0.63           H  
ATOM   2696  HA  ALA A 172     -21.338 -35.940 -35.598  1.00  0.63           H  
ATOM   2697 1HB  ALA A 172     -22.893 -37.837 -35.480  1.00  0.63           H  
ATOM   2698 2HB  ALA A 172     -21.238 -38.379 -35.778  1.00  0.63           H  
ATOM   2699 3HB  ALA A 172     -21.933 -38.494 -34.172  1.00  0.63           H  
ATOM   2700  N   ALA A 173     -22.095 -35.992 -32.419  1.00  0.63           N  
ATOM   2701  CA  ALA A 173     -23.033 -35.518 -31.403  1.00  0.63           C  
ATOM   2702  C   ALA A 173     -23.347 -34.027 -31.556  1.00  0.63           C  
ATOM   2703  O   ALA A 173     -22.473 -33.185 -31.792  1.00  0.63           O  
ATOM   2704  CB  ALA A 173     -22.476 -35.790 -30.010  1.00  0.63           C  
ATOM   2705  H   ALA A 173     -21.215 -36.398 -32.112  1.00  0.63           H  
ATOM   2706  HA  ALA A 173     -23.962 -36.078 -31.520  1.00  0.63           H  
ATOM   2707 1HB  ALA A 173     -23.204 -35.471 -29.266  1.00  0.63           H  
ATOM   2708 2HB  ALA A 173     -22.284 -36.857 -29.898  1.00  0.63           H  
ATOM   2709 3HB  ALA A 173     -21.550 -35.245 -29.870  1.00  0.63           H  
ATOM   2710  N   ARG A 174     -24.619 -33.691 -31.394  1.00  0.63           N  
ATOM   2711  CA  ARG A 174     -25.047 -32.300 -31.534  1.00  0.63           C  
ATOM   2712  C   ARG A 174     -25.148 -31.603 -30.203  1.00  0.63           C  
ATOM   2713  O   ARG A 174     -26.116 -31.814 -29.483  1.00  0.63           O  
ATOM   2714  CB  ARG A 174     -26.397 -32.193 -32.230  1.00  0.63           C  
ATOM   2715  CG  ARG A 174     -26.376 -32.061 -33.747  1.00  0.63           C  
ATOM   2716  CD  ARG A 174     -25.922 -33.291 -34.437  1.00  0.63           C  
ATOM   2717  NE  ARG A 174     -26.096 -33.177 -35.899  1.00  0.63           N  
ATOM   2718  CZ  ARG A 174     -25.540 -33.979 -36.851  1.00  0.63           C  
ATOM   2719  NH1 ARG A 174     -24.715 -34.962 -36.547  1.00  0.63           N  
ATOM   2720  NH2 ARG A 174     -25.834 -33.767 -38.126  1.00  0.63           N  
ATOM   2721  H   ARG A 174     -25.286 -34.420 -31.133  1.00  0.63           H  
ATOM   2722  HA  ARG A 174     -24.307 -31.775 -32.140  1.00  0.63           H  
ATOM   2723 1HB  ARG A 174     -26.970 -33.066 -32.011  1.00  0.63           H  
ATOM   2724 2HB  ARG A 174     -26.937 -31.338 -31.830  1.00  0.63           H  
ATOM   2725 1HG  ARG A 174     -27.382 -31.832 -34.099  1.00  0.63           H  
ATOM   2726 2HG  ARG A 174     -25.700 -31.249 -34.028  1.00  0.63           H  
ATOM   2727 1HD  ARG A 174     -24.896 -33.455 -34.213  1.00  0.63           H  
ATOM   2728 2HD  ARG A 174     -26.498 -34.144 -34.085  1.00  0.63           H  
ATOM   2729  HE  ARG A 174     -26.713 -32.446 -36.225  1.00  0.63           H  
ATOM   2730 1HH1 ARG A 174     -24.431 -35.138 -35.575  1.00  0.63           H  
ATOM   2731 2HH1 ARG A 174     -24.337 -35.539 -37.278  1.00  0.63           H  
ATOM   2732 1HH2 ARG A 174     -26.464 -33.020 -38.385  1.00  0.63           H  
ATOM   2733 2HH2 ARG A 174     -25.428 -34.355 -38.838  1.00  0.63           H  
ATOM   2734  N   LEU A 175     -24.166 -30.788 -29.873  1.00  0.64           N  
ATOM   2735  CA  LEU A 175     -24.154 -30.085 -28.599  1.00  0.64           C  
ATOM   2736  C   LEU A 175     -24.478 -28.600 -28.775  1.00  0.64           C  
ATOM   2737  O   LEU A 175     -23.862 -27.918 -29.604  1.00  0.64           O  
ATOM   2738  CB  LEU A 175     -22.799 -30.269 -27.898  1.00  0.64           C  
ATOM   2739  CG  LEU A 175     -22.652 -31.549 -27.001  1.00  0.64           C  
ATOM   2740  CD1 LEU A 175     -22.706 -32.828 -27.824  1.00  0.64           C  
ATOM   2741  CD2 LEU A 175     -21.343 -31.468 -26.204  1.00  0.64           C  
ATOM   2742  H   LEU A 175     -23.397 -30.665 -30.523  1.00  0.64           H  
ATOM   2743  HA  LEU A 175     -24.924 -30.514 -27.961  1.00  0.64           H  
ATOM   2744 1HB  LEU A 175     -22.040 -30.312 -28.659  1.00  0.64           H  
ATOM   2745 2HB  LEU A 175     -22.606 -29.395 -27.280  1.00  0.64           H  
ATOM   2746  HG  LEU A 175     -23.468 -31.579 -26.338  1.00  0.64           H  
ATOM   2747 1HD1 LEU A 175     -22.623 -33.691 -27.163  1.00  0.64           H  
ATOM   2748 2HD1 LEU A 175     -23.639 -32.887 -28.351  1.00  0.64           H  
ATOM   2749 3HD1 LEU A 175     -21.900 -32.850 -28.526  1.00  0.64           H  
ATOM   2750 1HD2 LEU A 175     -21.266 -32.343 -25.558  1.00  0.64           H  
ATOM   2751 2HD2 LEU A 175     -20.501 -31.446 -26.876  1.00  0.64           H  
ATOM   2752 3HD2 LEU A 175     -21.339 -30.566 -25.596  1.00  0.64           H  
ATOM   2753  N   GLY A 176     -25.412 -28.113 -27.966  1.00  0.64           N  
ATOM   2754  CA  GLY A 176     -25.864 -26.724 -27.936  1.00  0.64           C  
ATOM   2755  C   GLY A 176     -24.920 -25.899 -27.089  1.00  0.64           C  
ATOM   2756  O   GLY A 176     -23.731 -26.219 -27.036  1.00  0.64           O  
ATOM   2757  H   GLY A 176     -25.906 -28.763 -27.360  1.00  0.64           H  
ATOM   2758 1HA  GLY A 176     -25.908 -26.327 -28.950  1.00  0.64           H  
ATOM   2759 2HA  GLY A 176     -26.871 -26.680 -27.519  1.00  0.64           H  
ATOM   2760  N   TYR A 177     -25.418 -24.839 -26.449  1.00  0.64           N  
ATOM   2761  CA  TYR A 177     -24.546 -23.931 -25.691  1.00  0.64           C  
ATOM   2762  C   TYR A 177     -25.016 -23.601 -24.289  1.00  0.64           C  
ATOM   2763  O   TYR A 177     -26.193 -23.759 -23.955  1.00  0.64           O  
ATOM   2764  CB  TYR A 177     -24.337 -22.638 -26.447  1.00  0.64           C  
ATOM   2765  CG  TYR A 177     -25.566 -21.830 -26.668  1.00  0.64           C  
ATOM   2766  CD1 TYR A 177     -25.994 -20.931 -25.714  1.00  0.64           C  
ATOM   2767  CD2 TYR A 177     -26.245 -21.952 -27.855  1.00  0.64           C  
ATOM   2768  CE1 TYR A 177     -27.113 -20.164 -25.934  1.00  0.64           C  
ATOM   2769  CE2 TYR A 177     -27.366 -21.187 -28.090  1.00  0.64           C  
ATOM   2770  CZ  TYR A 177     -27.804 -20.294 -27.132  1.00  0.64           C  
ATOM   2771  OH  TYR A 177     -28.922 -19.525 -27.365  1.00  0.64           O  
ATOM   2772  H   TYR A 177     -26.415 -24.646 -26.522  1.00  0.64           H  
ATOM   2773  HA  TYR A 177     -23.581 -24.405 -25.580  1.00  0.64           H  
ATOM   2774 1HB  TYR A 177     -23.614 -22.031 -25.923  1.00  0.64           H  
ATOM   2775 2HB  TYR A 177     -23.928 -22.878 -27.401  1.00  0.64           H  
ATOM   2776  HD1 TYR A 177     -25.453 -20.837 -24.786  1.00  0.64           H  
ATOM   2777  HD2 TYR A 177     -25.895 -22.655 -28.609  1.00  0.64           H  
ATOM   2778  HE1 TYR A 177     -27.451 -19.461 -25.176  1.00  0.64           H  
ATOM   2779  HE2 TYR A 177     -27.903 -21.290 -29.033  1.00  0.64           H  
ATOM   2780  HH  TYR A 177     -29.253 -19.706 -28.248  1.00  0.64           H  
ATOM   2781  N   GLY A 178     -24.083 -23.106 -23.474  1.00  0.65           N  
ATOM   2782  CA  GLY A 178     -24.367 -22.774 -22.095  1.00  0.65           C  
ATOM   2783  C   GLY A 178     -24.236 -24.079 -21.336  1.00  0.65           C  
ATOM   2784  O   GLY A 178     -24.998 -24.365 -20.415  1.00  0.65           O  
ATOM   2785  H   GLY A 178     -23.112 -23.027 -23.786  1.00  0.65           H  
ATOM   2786 1HA  GLY A 178     -23.640 -22.044 -21.739  1.00  0.65           H  
ATOM   2787 2HA  GLY A 178     -25.365 -22.354 -21.995  1.00  0.65           H  
ATOM   2788  N   LEU A 179     -23.313 -24.909 -21.829  1.00  0.66           N  
ATOM   2789  CA  LEU A 179     -23.065 -26.239 -21.312  1.00  0.66           C  
ATOM   2790  C   LEU A 179     -21.965 -26.285 -20.274  1.00  0.66           C  
ATOM   2791  O   LEU A 179     -20.967 -25.564 -20.353  1.00  0.66           O  
ATOM   2792  CB  LEU A 179     -22.693 -27.186 -22.462  1.00  0.66           C  
ATOM   2793  CG  LEU A 179     -23.735 -27.370 -23.569  1.00  0.66           C  
ATOM   2794  CD1 LEU A 179     -23.174 -28.309 -24.609  1.00  0.66           C  
ATOM   2795  CD2 LEU A 179     -25.010 -27.902 -22.987  1.00  0.66           C  
ATOM   2796  H   LEU A 179     -22.714 -24.551 -22.579  1.00  0.66           H  
ATOM   2797  HA  LEU A 179     -23.980 -26.597 -20.848  1.00  0.66           H  
ATOM   2798 1HB  LEU A 179     -21.803 -26.782 -22.944  1.00  0.66           H  
ATOM   2799 2HB  LEU A 179     -22.450 -28.164 -22.050  1.00  0.66           H  
ATOM   2800  HG  LEU A 179     -23.934 -26.416 -24.048  1.00  0.66           H  
ATOM   2801 1HD1 LEU A 179     -23.903 -28.441 -25.408  1.00  0.66           H  
ATOM   2802 2HD1 LEU A 179     -22.257 -27.896 -25.022  1.00  0.66           H  
ATOM   2803 3HD1 LEU A 179     -22.964 -29.263 -24.145  1.00  0.66           H  
ATOM   2804 1HD2 LEU A 179     -25.743 -28.035 -23.777  1.00  0.66           H  
ATOM   2805 2HD2 LEU A 179     -24.809 -28.859 -22.508  1.00  0.66           H  
ATOM   2806 3HD2 LEU A 179     -25.388 -27.203 -22.250  1.00  0.66           H  
ATOM   2807  N   MET A 180     -22.141 -27.184 -19.321  1.00  0.68           N  
ATOM   2808  CA  MET A 180     -21.148 -27.410 -18.280  1.00  0.68           C  
ATOM   2809  C   MET A 180     -20.967 -28.878 -17.918  1.00  0.68           C  
ATOM   2810  O   MET A 180     -21.945 -29.618 -17.781  1.00  0.68           O  
ATOM   2811  CB  MET A 180     -21.563 -26.624 -17.044  1.00  0.68           C  
ATOM   2812  CG  MET A 180     -20.668 -26.782 -15.846  1.00  0.68           C  
ATOM   2813  SD  MET A 180     -21.177 -25.725 -14.513  1.00  0.68           S  
ATOM   2814  CE  MET A 180     -22.622 -26.613 -14.039  1.00  0.68           C  
ATOM   2815  H   MET A 180     -23.024 -27.703 -19.311  1.00  0.68           H  
ATOM   2816  HA  MET A 180     -20.187 -27.038 -18.635  1.00  0.68           H  
ATOM   2817 1HB  MET A 180     -21.602 -25.560 -17.291  1.00  0.68           H  
ATOM   2818 2HB  MET A 180     -22.570 -26.923 -16.745  1.00  0.68           H  
ATOM   2819 1HG  MET A 180     -20.738 -27.815 -15.491  1.00  0.68           H  
ATOM   2820 2HG  MET A 180     -19.634 -26.602 -16.074  1.00  0.68           H  
ATOM   2821 1HE  MET A 180     -23.088 -26.144 -13.195  1.00  0.68           H  
ATOM   2822 2HE  MET A 180     -23.310 -26.646 -14.870  1.00  0.68           H  
ATOM   2823 3HE  MET A 180     -22.339 -27.626 -13.767  1.00  0.68           H  
ATOM   2824  N   LEU A 181     -19.707 -29.291 -17.770  1.00  0.71           N  
ATOM   2825  CA  LEU A 181     -19.378 -30.636 -17.307  1.00  0.71           C  
ATOM   2826  C   LEU A 181     -18.622 -30.542 -15.957  1.00  0.71           C  
ATOM   2827  O   LEU A 181     -17.479 -30.075 -15.923  1.00  0.71           O  
ATOM   2828  CB  LEU A 181     -18.532 -31.393 -18.351  1.00  0.71           C  
ATOM   2829  CG  LEU A 181     -19.095 -31.573 -19.773  1.00  0.71           C  
ATOM   2830  CD1 LEU A 181     -18.032 -32.286 -20.645  1.00  0.71           C  
ATOM   2831  CD2 LEU A 181     -20.392 -32.352 -19.715  1.00  0.71           C  
ATOM   2832  H   LEU A 181     -18.960 -28.633 -17.933  1.00  0.71           H  
ATOM   2833  HA  LEU A 181     -20.297 -31.186 -17.152  1.00  0.71           H  
ATOM   2834 1HB  LEU A 181     -17.582 -30.892 -18.455  1.00  0.71           H  
ATOM   2835 2HB  LEU A 181     -18.374 -32.400 -17.970  1.00  0.71           H  
ATOM   2836  HG  LEU A 181     -19.287 -30.614 -20.209  1.00  0.71           H  
ATOM   2837 1HD1 LEU A 181     -18.412 -32.404 -21.661  1.00  0.71           H  
ATOM   2838 2HD1 LEU A 181     -17.116 -31.688 -20.672  1.00  0.71           H  
ATOM   2839 3HD1 LEU A 181     -17.813 -33.265 -20.225  1.00  0.71           H  
ATOM   2840 1HD2 LEU A 181     -20.803 -32.475 -20.716  1.00  0.71           H  
ATOM   2841 2HD2 LEU A 181     -20.223 -33.329 -19.268  1.00  0.71           H  
ATOM   2842 3HD2 LEU A 181     -21.089 -31.792 -19.107  1.00  0.71           H  
ATOM   2843  N   ASP A 182     -19.258 -30.962 -14.852  1.00  0.73           N  
ATOM   2844  CA  ASP A 182     -18.644 -30.822 -13.513  1.00  0.73           C  
ATOM   2845  C   ASP A 182     -17.745 -31.980 -13.120  1.00  0.73           C  
ATOM   2846  O   ASP A 182     -18.195 -33.122 -12.981  1.00  0.73           O  
ATOM   2847  CB  ASP A 182     -19.678 -30.614 -12.405  1.00  0.73           C  
ATOM   2848  CG  ASP A 182     -20.300 -29.258 -12.452  1.00  0.73           C  
ATOM   2849  OD1 ASP A 182     -19.811 -28.451 -13.186  1.00  0.73           O  
ATOM   2850  OD2 ASP A 182     -21.213 -29.000 -11.711  1.00  0.73           O  
ATOM   2851  H   ASP A 182     -20.186 -31.377 -14.961  1.00  0.73           H  
ATOM   2852  HA  ASP A 182     -18.024 -29.926 -13.531  1.00  0.73           H  
ATOM   2853 1HB  ASP A 182     -20.461 -31.349 -12.507  1.00  0.73           H  
ATOM   2854 2HB  ASP A 182     -19.211 -30.763 -11.429  1.00  0.73           H  
ATOM   2855  N   HIS A 183     -16.458 -31.679 -12.899  1.00  0.75           N  
ATOM   2856  CA  HIS A 183     -15.474 -32.725 -12.607  1.00  0.75           C  
ATOM   2857  C   HIS A 183     -15.592 -33.722 -13.739  1.00  0.75           C  
ATOM   2858  O   HIS A 183     -15.783 -34.911 -13.534  1.00  0.75           O  
ATOM   2859  CB  HIS A 183     -15.727 -33.402 -11.250  1.00  0.75           C  
ATOM   2860  CG  HIS A 183     -15.747 -32.465 -10.091  1.00  0.75           C  
ATOM   2861  ND1 HIS A 183     -14.623 -31.803  -9.644  1.00  0.75           N  
ATOM   2862  CD2 HIS A 183     -16.759 -32.085  -9.277  1.00  0.75           C  
ATOM   2863  CE1 HIS A 183     -14.944 -31.053  -8.603  1.00  0.75           C  
ATOM   2864  NE2 HIS A 183     -16.233 -31.208  -8.359  1.00  0.75           N  
ATOM   2865  H   HIS A 183     -16.160 -30.715 -12.992  1.00  0.75           H  
ATOM   2866  HA  HIS A 183     -14.463 -32.321 -12.613  1.00  0.75           H  
ATOM   2867 1HB  HIS A 183     -16.662 -33.932 -11.262  1.00  0.75           H  
ATOM   2868 2HB  HIS A 183     -14.952 -34.143 -11.069  1.00  0.75           H  
ATOM   2869  HD2 HIS A 183     -17.796 -32.418  -9.336  1.00  0.75           H  
ATOM   2870  HE1 HIS A 183     -14.259 -30.419  -8.038  1.00  0.75           H  
ATOM   2871  HE2 HIS A 183     -16.753 -30.760  -7.617  1.00  0.75           H  
ATOM   2872  N   ALA A 184     -15.447 -33.220 -14.953  1.00  0.75           N  
ATOM   2873  CA  ALA A 184     -15.754 -33.953 -16.171  1.00  0.75           C  
ATOM   2874  C   ALA A 184     -14.869 -35.120 -16.523  1.00  0.75           C  
ATOM   2875  O   ALA A 184     -14.221 -35.127 -17.556  1.00  0.75           O  
ATOM   2876  CB  ALA A 184     -15.666 -33.001 -17.311  1.00  0.75           C  
ATOM   2877  H   ALA A 184     -15.206 -32.244 -15.032  1.00  0.75           H  
ATOM   2878  HA  ALA A 184     -16.778 -34.319 -16.069  1.00  0.75           H  
ATOM   2879 1HB  ALA A 184     -15.967 -33.486 -18.231  1.00  0.75           H  
ATOM   2880 2HB  ALA A 184     -16.296 -32.176 -17.095  1.00  0.75           H  
ATOM   2881 3HB  ALA A 184     -14.637 -32.666 -17.393  1.00  0.75           H  
ATOM   2882  N   THR A 185     -14.898 -36.128 -15.698  1.00  0.74           N  
ATOM   2883  CA  THR A 185     -14.203 -37.350 -15.971  1.00  0.74           C  
ATOM   2884  C   THR A 185     -15.286 -38.400 -16.135  1.00  0.74           C  
ATOM   2885  O   THR A 185     -16.244 -38.457 -15.350  1.00  0.74           O  
ATOM   2886  CB  THR A 185     -13.209 -37.720 -14.856  1.00  0.74           C  
ATOM   2887  OG1 THR A 185     -12.224 -36.683 -14.733  1.00  0.74           O  
ATOM   2888  CG2 THR A 185     -12.508 -39.034 -15.190  1.00  0.74           C  
ATOM   2889  H   THR A 185     -15.420 -36.021 -14.842  1.00  0.74           H  
ATOM   2890  HA  THR A 185     -13.656 -37.259 -16.913  1.00  0.74           H  
ATOM   2891  HB  THR A 185     -13.744 -37.817 -13.910  1.00  0.74           H  
ATOM   2892  HG1 THR A 185     -11.914 -36.432 -15.614  1.00  0.74           H  
ATOM   2893 1HG2 THR A 185     -11.805 -39.278 -14.395  1.00  0.74           H  
ATOM   2894 2HG2 THR A 185     -13.240 -39.835 -15.278  1.00  0.74           H  
ATOM   2895 3HG2 THR A 185     -11.971 -38.930 -16.133  1.00  0.74           H  
ATOM   2896  N   GLY A 186     -15.173 -39.191 -17.183  1.00  0.73           N  
ATOM   2897  CA  GLY A 186     -16.145 -40.236 -17.432  1.00  0.73           C  
ATOM   2898  C   GLY A 186     -17.342 -39.755 -18.246  1.00  0.73           C  
ATOM   2899  O   GLY A 186     -18.248 -40.537 -18.508  1.00  0.73           O  
ATOM   2900  H   GLY A 186     -14.401 -39.062 -17.842  1.00  0.73           H  
ATOM   2901 1HA  GLY A 186     -15.656 -41.055 -17.959  1.00  0.73           H  
ATOM   2902 2HA  GLY A 186     -16.489 -40.636 -16.480  1.00  0.73           H  
ATOM   2903  N   PHE A 187     -17.375 -38.473 -18.633  1.00  0.71           N  
ATOM   2904  CA  PHE A 187     -18.507 -38.019 -19.441  1.00  0.71           C  
ATOM   2905  C   PHE A 187     -18.407 -38.601 -20.834  1.00  0.71           C  
ATOM   2906  O   PHE A 187     -17.356 -38.490 -21.474  1.00  0.71           O  
ATOM   2907  CB  PHE A 187     -18.643 -36.489 -19.536  1.00  0.71           C  
ATOM   2908  CG  PHE A 187     -19.836 -36.073 -20.450  1.00  0.71           C  
ATOM   2909  CD1 PHE A 187     -21.123 -36.394 -20.101  1.00  0.71           C  
ATOM   2910  CD2 PHE A 187     -19.658 -35.360 -21.642  1.00  0.71           C  
ATOM   2911  CE1 PHE A 187     -22.191 -36.048 -20.898  1.00  0.71           C  
ATOM   2912  CE2 PHE A 187     -20.734 -35.000 -22.431  1.00  0.71           C  
ATOM   2913  CZ  PHE A 187     -21.999 -35.347 -22.059  1.00  0.71           C  
ATOM   2914  H   PHE A 187     -16.617 -37.851 -18.390  1.00  0.71           H  
ATOM   2915  HA  PHE A 187     -19.416 -38.389 -18.978  1.00  0.71           H  
ATOM   2916 1HB  PHE A 187     -18.804 -36.070 -18.546  1.00  0.71           H  
ATOM   2917 2HB  PHE A 187     -17.738 -36.059 -19.933  1.00  0.71           H  
ATOM   2918  HD1 PHE A 187     -21.290 -36.945 -19.183  1.00  0.71           H  
ATOM   2919  HD2 PHE A 187     -18.674 -35.075 -21.948  1.00  0.71           H  
ATOM   2920  HE1 PHE A 187     -23.194 -36.335 -20.591  1.00  0.71           H  
ATOM   2921  HE2 PHE A 187     -20.576 -34.443 -23.350  1.00  0.71           H  
ATOM   2922  HZ  PHE A 187     -22.845 -35.064 -22.681  1.00  0.71           H  
ATOM   2923  N   VAL A 188     -19.486 -39.243 -21.263  1.00  0.70           N  
ATOM   2924  CA  VAL A 188     -19.572 -39.894 -22.560  1.00  0.70           C  
ATOM   2925  C   VAL A 188     -20.816 -39.499 -23.346  1.00  0.70           C  
ATOM   2926  O   VAL A 188     -21.913 -39.432 -22.790  1.00  0.70           O  
ATOM   2927  CB  VAL A 188     -19.533 -41.433 -22.402  1.00  0.70           C  
ATOM   2928  CG1 VAL A 188     -19.695 -42.114 -23.761  1.00  0.70           C  
ATOM   2929  CG2 VAL A 188     -18.209 -41.854 -21.788  1.00  0.70           C  
ATOM   2930  H   VAL A 188     -20.284 -39.292 -20.627  1.00  0.70           H  
ATOM   2931  HA  VAL A 188     -18.701 -39.600 -23.122  1.00  0.70           H  
ATOM   2932  HB  VAL A 188     -20.347 -41.749 -21.759  1.00  0.70           H  
ATOM   2933 1HG1 VAL A 188     -19.662 -43.194 -23.624  1.00  0.70           H  
ATOM   2934 2HG1 VAL A 188     -20.648 -41.845 -24.210  1.00  0.70           H  
ATOM   2935 3HG1 VAL A 188     -18.877 -41.804 -24.421  1.00  0.70           H  
ATOM   2936 1HG2 VAL A 188     -18.185 -42.935 -21.678  1.00  0.70           H  
ATOM   2937 2HG2 VAL A 188     -17.401 -41.539 -22.436  1.00  0.70           H  
ATOM   2938 3HG2 VAL A 188     -18.089 -41.398 -20.823  1.00  0.70           H  
ATOM   2939  N   ALA A 189     -20.658 -39.246 -24.641  1.00  0.70           N  
ATOM   2940  CA  ALA A 189     -21.833 -38.965 -25.466  1.00  0.70           C  
ATOM   2941  C   ALA A 189     -21.670 -39.580 -26.855  1.00  0.70           C  
ATOM   2942  O   ALA A 189     -20.721 -39.291 -27.591  1.00  0.70           O  
ATOM   2943  CB  ALA A 189     -22.073 -37.474 -25.535  1.00  0.70           C  
ATOM   2944  H   ALA A 189     -19.717 -39.279 -25.038  1.00  0.70           H  
ATOM   2945  HA  ALA A 189     -22.688 -39.446 -25.011  1.00  0.70           H  
ATOM   2946 1HB  ALA A 189     -22.956 -37.266 -26.131  1.00  0.70           H  
ATOM   2947 2HB  ALA A 189     -22.211 -37.085 -24.531  1.00  0.70           H  
ATOM   2948 3HB  ALA A 189     -21.234 -37.026 -25.970  1.00  0.70           H  
ATOM   2949  N   GLY A 190     -22.637 -40.419 -27.223  1.00  0.70           N  
ATOM   2950  CA  GLY A 190     -22.556 -41.170 -28.476  1.00  0.70           C  
ATOM   2951  C   GLY A 190     -22.895 -40.394 -29.737  1.00  0.70           C  
ATOM   2952  O   GLY A 190     -23.272 -39.226 -29.698  1.00  0.70           O  
ATOM   2953  H   GLY A 190     -23.404 -40.603 -26.569  1.00  0.70           H  
ATOM   2954 1HA  GLY A 190     -21.551 -41.579 -28.572  1.00  0.70           H  
ATOM   2955 2HA  GLY A 190     -23.225 -42.026 -28.405  1.00  0.70           H  
ATOM   2956  N   GLU A 191     -22.826 -41.094 -30.865  1.00  0.69           N  
ATOM   2957  CA  GLU A 191     -22.995 -40.538 -32.211  1.00  0.69           C  
ATOM   2958  C   GLU A 191     -24.245 -39.692 -32.427  1.00  0.69           C  
ATOM   2959  O   GLU A 191     -24.196 -38.656 -33.083  1.00  0.69           O  
ATOM   2960  CB  GLU A 191     -22.991 -41.694 -33.220  1.00  0.69           C  
ATOM   2961  CG  GLU A 191     -23.066 -41.308 -34.679  1.00  0.69           C  
ATOM   2962  CD  GLU A 191     -23.021 -42.505 -35.595  1.00  0.69           C  
ATOM   2963  OE1 GLU A 191     -22.890 -43.607 -35.108  1.00  0.69           O  
ATOM   2964  OE2 GLU A 191     -23.121 -42.320 -36.784  1.00  0.69           O  
ATOM   2965  H   GLU A 191     -22.573 -42.070 -30.794  1.00  0.69           H  
ATOM   2966  HA  GLU A 191     -22.141 -39.901 -32.408  1.00  0.69           H  
ATOM   2967 1HB  GLU A 191     -22.096 -42.300 -33.079  1.00  0.69           H  
ATOM   2968 2HB  GLU A 191     -23.847 -42.331 -33.028  1.00  0.69           H  
ATOM   2969 1HG  GLU A 191     -23.975 -40.736 -34.859  1.00  0.69           H  
ATOM   2970 2HG  GLU A 191     -22.224 -40.684 -34.911  1.00  0.69           H  
ATOM   2971  N   THR A 192     -25.365 -40.127 -31.881  1.00  0.68           N  
ATOM   2972  CA  THR A 192     -26.596 -39.394 -32.080  1.00  0.68           C  
ATOM   2973  C   THR A 192     -27.053 -38.679 -30.819  1.00  0.68           C  
ATOM   2974  O   THR A 192     -28.199 -38.249 -30.725  1.00  0.68           O  
ATOM   2975  CB  THR A 192     -27.666 -40.335 -32.675  1.00  0.68           C  
ATOM   2976  OG1 THR A 192     -27.874 -41.499 -31.811  1.00  0.68           O  
ATOM   2977  CG2 THR A 192     -27.155 -40.786 -34.063  1.00  0.68           C  
ATOM   2978  H   THR A 192     -25.388 -40.992 -31.345  1.00  0.68           H  
ATOM   2979  HA  THR A 192     -26.413 -38.625 -32.828  1.00  0.68           H  
ATOM   2980  HB  THR A 192     -28.608 -39.802 -32.784  1.00  0.68           H  
ATOM   2981  HG1 THR A 192     -27.018 -41.825 -31.470  1.00  0.68           H  
ATOM   2982 1HG2 THR A 192     -27.853 -41.431 -34.547  1.00  0.68           H  
ATOM   2983 2HG2 THR A 192     -27.000 -39.908 -34.685  1.00  0.68           H  
ATOM   2984 3HG2 THR A 192     -26.216 -41.316 -33.951  1.00  0.68           H  
ATOM   2985  N   ALA A 193     -26.170 -38.574 -29.825  1.00  0.66           N  
ATOM   2986  CA  ALA A 193     -26.557 -37.879 -28.609  1.00  0.66           C  
ATOM   2987  C   ALA A 193     -26.735 -36.406 -28.934  1.00  0.66           C  
ATOM   2988  O   ALA A 193     -25.979 -35.856 -29.750  1.00  0.66           O  
ATOM   2989  CB  ALA A 193     -25.530 -38.077 -27.510  1.00  0.66           C  
ATOM   2990  H   ALA A 193     -25.215 -38.922 -29.924  1.00  0.66           H  
ATOM   2991  HA  ALA A 193     -27.516 -38.278 -28.276  1.00  0.66           H  
ATOM   2992 1HB  ALA A 193     -25.856 -37.549 -26.612  1.00  0.66           H  
ATOM   2993 2HB  ALA A 193     -25.425 -39.139 -27.289  1.00  0.66           H  
ATOM   2994 3HB  ALA A 193     -24.573 -37.683 -27.843  1.00  0.66           H  
ATOM   2995  N   VAL A 194     -27.711 -35.769 -28.294  1.00  0.63           N  
ATOM   2996  CA  VAL A 194     -27.921 -34.340 -28.502  1.00  0.63           C  
ATOM   2997  C   VAL A 194     -28.032 -33.568 -27.191  1.00  0.63           C  
ATOM   2998  O   VAL A 194     -28.767 -33.977 -26.296  1.00  0.63           O  
ATOM   2999  CB  VAL A 194     -29.227 -34.091 -29.304  1.00  0.63           C  
ATOM   3000  CG1 VAL A 194     -29.436 -32.594 -29.524  1.00  0.63           C  
ATOM   3001  CG2 VAL A 194     -29.199 -34.852 -30.623  1.00  0.63           C  
ATOM   3002  H   VAL A 194     -28.320 -36.305 -27.673  1.00  0.63           H  
ATOM   3003  HA  VAL A 194     -27.081 -33.953 -29.067  1.00  0.63           H  
ATOM   3004  HB  VAL A 194     -30.056 -34.425 -28.727  1.00  0.63           H  
ATOM   3005 1HG1 VAL A 194     -30.367 -32.431 -30.063  1.00  0.63           H  
ATOM   3006 2HG1 VAL A 194     -29.486 -32.073 -28.572  1.00  0.63           H  
ATOM   3007 3HG1 VAL A 194     -28.611 -32.193 -30.105  1.00  0.63           H  
ATOM   3008 1HG2 VAL A 194     -30.125 -34.678 -31.159  1.00  0.63           H  
ATOM   3009 2HG2 VAL A 194     -28.374 -34.526 -31.218  1.00  0.63           H  
ATOM   3010 3HG2 VAL A 194     -29.099 -35.912 -30.425  1.00  0.63           H  
ATOM   3011  N   LEU A 195     -27.314 -32.455 -27.066  1.00  0.61           N  
ATOM   3012  CA  LEU A 195     -27.519 -31.598 -25.902  1.00  0.61           C  
ATOM   3013  C   LEU A 195     -28.112 -30.270 -26.339  1.00  0.61           C  
ATOM   3014  O   LEU A 195     -27.536 -29.563 -27.161  1.00  0.61           O  
ATOM   3015  CB  LEU A 195     -26.240 -31.313 -25.077  1.00  0.61           C  
ATOM   3016  CG  LEU A 195     -25.547 -32.501 -24.412  1.00  0.61           C  
ATOM   3017  CD1 LEU A 195     -24.350 -32.017 -23.586  1.00  0.61           C  
ATOM   3018  CD2 LEU A 195     -26.525 -33.167 -23.551  1.00  0.61           C  
ATOM   3019  H   LEU A 195     -26.703 -32.175 -27.827  1.00  0.61           H  
ATOM   3020  HA  LEU A 195     -28.240 -32.070 -25.240  1.00  0.61           H  
ATOM   3021 1HB  LEU A 195     -25.528 -30.808 -25.706  1.00  0.61           H  
ATOM   3022 2HB  LEU A 195     -26.496 -30.627 -24.286  1.00  0.61           H  
ATOM   3023  HG  LEU A 195     -25.179 -33.199 -25.167  1.00  0.61           H  
ATOM   3024 1HD1 LEU A 195     -23.874 -32.864 -23.107  1.00  0.61           H  
ATOM   3025 2HD1 LEU A 195     -23.630 -31.519 -24.195  1.00  0.61           H  
ATOM   3026 3HD1 LEU A 195     -24.704 -31.328 -22.824  1.00  0.61           H  
ATOM   3027 1HD2 LEU A 195     -26.072 -33.987 -23.064  1.00  0.61           H  
ATOM   3028 2HD2 LEU A 195     -26.883 -32.471 -22.821  1.00  0.61           H  
ATOM   3029 3HD2 LEU A 195     -27.338 -33.513 -24.158  1.00  0.61           H  
ATOM   3030  N   GLY A 196     -29.219 -29.891 -25.727  1.00  0.59           N  
ATOM   3031  CA  GLY A 196     -29.846 -28.605 -25.980  1.00  0.59           C  
ATOM   3032  C   GLY A 196     -29.069 -27.526 -25.233  1.00  0.59           C  
ATOM   3033  O   GLY A 196     -27.885 -27.697 -24.945  1.00  0.59           O  
ATOM   3034  H   GLY A 196     -29.692 -30.533 -25.089  1.00  0.59           H  
ATOM   3035 1HA  GLY A 196     -29.860 -28.397 -27.047  1.00  0.59           H  
ATOM   3036 2HA  GLY A 196     -30.880 -28.623 -25.628  1.00  0.59           H  
ATOM   3037  N   ASN A 197     -29.699 -26.400 -24.966  1.00  0.59           N  
ATOM   3038  CA  ASN A 197     -28.990 -25.284 -24.340  1.00  0.59           C  
ATOM   3039  C   ASN A 197     -29.154 -25.330 -22.819  1.00  0.59           C  
ATOM   3040  O   ASN A 197     -30.100 -25.941 -22.321  1.00  0.59           O  
ATOM   3041  CB  ASN A 197     -29.488 -23.972 -24.916  1.00  0.59           C  
ATOM   3042  CG  ASN A 197     -29.257 -23.891 -26.421  1.00  0.59           C  
ATOM   3043  OD1 ASN A 197     -28.207 -24.266 -26.981  1.00  0.59           O  
ATOM   3044  ND2 ASN A 197     -30.258 -23.393 -27.105  1.00  0.59           N  
ATOM   3045  H   ASN A 197     -30.694 -26.318 -25.194  1.00  0.59           H  
ATOM   3046  HA  ASN A 197     -27.928 -25.381 -24.559  1.00  0.59           H  
ATOM   3047 1HB  ASN A 197     -30.556 -23.869 -24.714  1.00  0.59           H  
ATOM   3048 2HB  ASN A 197     -28.973 -23.137 -24.430  1.00  0.59           H  
ATOM   3049 1HD2 ASN A 197     -30.196 -23.306 -28.098  1.00  0.59           H  
ATOM   3050 2HD2 ASN A 197     -31.095 -23.104 -26.632  1.00  0.59           H  
ATOM   3051  N   ASN A 198     -28.271 -24.662 -22.083  1.00  0.59           N  
ATOM   3052  CA  ASN A 198     -28.408 -24.629 -20.622  1.00  0.59           C  
ATOM   3053  C   ASN A 198     -28.447 -26.008 -19.964  1.00  0.59           C  
ATOM   3054  O   ASN A 198     -29.293 -26.253 -19.111  1.00  0.59           O  
ATOM   3055  CB  ASN A 198     -29.650 -23.838 -20.202  1.00  0.59           C  
ATOM   3056  CG  ASN A 198     -29.525 -22.351 -20.414  1.00  0.59           C  
ATOM   3057  OD1 ASN A 198     -28.601 -21.719 -19.874  1.00  0.59           O  
ATOM   3058  ND2 ASN A 198     -30.431 -21.782 -21.173  1.00  0.59           N  
ATOM   3059  H   ASN A 198     -27.494 -24.195 -22.556  1.00  0.59           H  
ATOM   3060  HA  ASN A 198     -27.528 -24.121 -20.223  1.00  0.59           H  
ATOM   3061 1HB  ASN A 198     -30.528 -24.177 -20.735  1.00  0.59           H  
ATOM   3062 2HB  ASN A 198     -29.839 -24.017 -19.148  1.00  0.59           H  
ATOM   3063 1HD2 ASN A 198     -30.396 -20.796 -21.342  1.00  0.59           H  
ATOM   3064 2HD2 ASN A 198     -31.159 -22.332 -21.580  1.00  0.59           H  
ATOM   3065  N   ILE A 199     -27.566 -26.911 -20.369  1.00  0.60           N  
ATOM   3066  CA  ILE A 199     -27.519 -28.240 -19.764  1.00  0.60           C  
ATOM   3067  C   ILE A 199     -26.264 -28.454 -18.923  1.00  0.60           C  
ATOM   3068  O   ILE A 199     -25.135 -28.230 -19.385  1.00  0.60           O  
ATOM   3069  CB  ILE A 199     -27.653 -29.324 -20.825  1.00  0.60           C  
ATOM   3070  CG1 ILE A 199     -28.971 -29.181 -21.491  1.00  0.60           C  
ATOM   3071  CG2 ILE A 199     -27.494 -30.711 -20.212  1.00  0.60           C  
ATOM   3072  CD1 ILE A 199     -29.056 -29.998 -22.642  1.00  0.60           C  
ATOM   3073  H   ILE A 199     -26.911 -26.657 -21.092  1.00  0.60           H  
ATOM   3074  HA  ILE A 199     -28.375 -28.340 -19.101  1.00  0.60           H  
ATOM   3075  HB  ILE A 199     -26.913 -29.187 -21.574  1.00  0.60           H  
ATOM   3076 1HG1 ILE A 199     -29.765 -29.445 -20.793  1.00  0.60           H  
ATOM   3077 2HG1 ILE A 199     -29.119 -28.162 -21.809  1.00  0.60           H  
ATOM   3078 1HG2 ILE A 199     -27.585 -31.466 -20.964  1.00  0.60           H  
ATOM   3079 2HG2 ILE A 199     -26.532 -30.770 -19.763  1.00  0.60           H  
ATOM   3080 3HG2 ILE A 199     -28.248 -30.878 -19.460  1.00  0.60           H  
ATOM   3081 1HD1 ILE A 199     -30.020 -29.864 -23.109  1.00  0.60           H  
ATOM   3082 2HD1 ILE A 199     -28.278 -29.692 -23.309  1.00  0.60           H  
ATOM   3083 3HD1 ILE A 199     -28.922 -31.018 -22.380  1.00  0.60           H  
ATOM   3084  N   SER A 200     -26.500 -28.875 -17.681  1.00  0.61           N  
ATOM   3085  CA  SER A 200     -25.440 -29.102 -16.701  1.00  0.61           C  
ATOM   3086  C   SER A 200     -25.343 -30.578 -16.371  1.00  0.61           C  
ATOM   3087  O   SER A 200     -26.304 -31.172 -15.874  1.00  0.61           O  
ATOM   3088  CB  SER A 200     -25.712 -28.337 -15.434  1.00  0.61           C  
ATOM   3089  OG  SER A 200     -25.714 -26.946 -15.654  1.00  0.61           O  
ATOM   3090  H   SER A 200     -27.472 -29.078 -17.438  1.00  0.61           H  
ATOM   3091  HA  SER A 200     -24.487 -28.781 -17.124  1.00  0.61           H  
ATOM   3092 1HB  SER A 200     -26.664 -28.654 -15.014  1.00  0.61           H  
ATOM   3093 2HB  SER A 200     -24.937 -28.587 -14.723  1.00  0.61           H  
ATOM   3094  HG  SER A 200     -26.254 -26.539 -14.923  1.00  0.61           H  
ATOM   3095  N   ILE A 201     -24.181 -31.149 -16.651  1.00  0.62           N  
ATOM   3096  CA  ILE A 201     -23.962 -32.574 -16.475  1.00  0.62           C  
ATOM   3097  C   ILE A 201     -22.812 -32.864 -15.524  1.00  0.62           C  
ATOM   3098  O   ILE A 201     -21.750 -32.252 -15.621  1.00  0.62           O  
ATOM   3099  CB  ILE A 201     -23.685 -33.231 -17.823  1.00  0.62           C  
ATOM   3100  CG1 ILE A 201     -24.832 -32.978 -18.743  1.00  0.62           C  
ATOM   3101  CG2 ILE A 201     -23.481 -34.652 -17.644  1.00  0.62           C  
ATOM   3102  CD1 ILE A 201     -24.644 -33.502 -20.140  1.00  0.62           C  
ATOM   3103  H   ILE A 201     -23.431 -30.575 -17.043  1.00  0.62           H  
ATOM   3104  HA  ILE A 201     -24.861 -33.020 -16.052  1.00  0.62           H  
ATOM   3105  HB  ILE A 201     -22.823 -32.796 -18.262  1.00  0.62           H  
ATOM   3106 1HG1 ILE A 201     -25.715 -33.377 -18.305  1.00  0.62           H  
ATOM   3107 2HG1 ILE A 201     -24.948 -31.913 -18.822  1.00  0.62           H  
ATOM   3108 1HG2 ILE A 201     -23.301 -35.106 -18.585  1.00  0.62           H  
ATOM   3109 2HG2 ILE A 201     -22.632 -34.828 -16.997  1.00  0.62           H  
ATOM   3110 3HG2 ILE A 201     -24.360 -35.075 -17.201  1.00  0.62           H  
ATOM   3111 1HD1 ILE A 201     -25.515 -33.245 -20.736  1.00  0.62           H  
ATOM   3112 2HD1 ILE A 201     -23.754 -33.058 -20.583  1.00  0.62           H  
ATOM   3113 3HD1 ILE A 201     -24.541 -34.576 -20.106  1.00  0.62           H  
ATOM   3114  N   LEU A 202     -23.043 -33.750 -14.574  1.00  0.63           N  
ATOM   3115  CA  LEU A 202     -22.013 -34.110 -13.611  1.00  0.63           C  
ATOM   3116  C   LEU A 202     -21.122 -35.270 -14.076  1.00  0.63           C  
ATOM   3117  O   LEU A 202     -21.444 -36.000 -15.022  1.00  0.63           O  
ATOM   3118  CB  LEU A 202     -22.661 -34.435 -12.272  1.00  0.63           C  
ATOM   3119  CG  LEU A 202     -23.034 -33.219 -11.403  1.00  0.63           C  
ATOM   3120  CD1 LEU A 202     -24.145 -32.455 -12.067  1.00  0.63           C  
ATOM   3121  CD2 LEU A 202     -23.470 -33.675 -10.036  1.00  0.63           C  
ATOM   3122  H   LEU A 202     -23.970 -34.181 -14.511  1.00  0.63           H  
ATOM   3123  HA  LEU A 202     -21.370 -33.246 -13.470  1.00  0.63           H  
ATOM   3124 1HB  LEU A 202     -23.573 -34.964 -12.482  1.00  0.63           H  
ATOM   3125 2HB  LEU A 202     -21.999 -35.083 -11.699  1.00  0.63           H  
ATOM   3126  HG  LEU A 202     -22.174 -32.561 -11.305  1.00  0.63           H  
ATOM   3127 1HD1 LEU A 202     -24.389 -31.616 -11.444  1.00  0.63           H  
ATOM   3128 2HD1 LEU A 202     -23.835 -32.107 -13.039  1.00  0.63           H  
ATOM   3129 3HD1 LEU A 202     -25.016 -33.091 -12.175  1.00  0.63           H  
ATOM   3130 1HD2 LEU A 202     -23.730 -32.808  -9.427  1.00  0.63           H  
ATOM   3131 2HD2 LEU A 202     -24.330 -34.314 -10.131  1.00  0.63           H  
ATOM   3132 3HD2 LEU A 202     -22.660 -34.221  -9.556  1.00  0.63           H  
ATOM   3133  N   HIS A 203     -19.998 -35.440 -13.395  1.00  0.63           N  
ATOM   3134  CA  HIS A 203     -19.071 -36.522 -13.685  1.00  0.63           C  
ATOM   3135  C   HIS A 203     -19.744 -37.881 -13.728  1.00  0.63           C  
ATOM   3136  O   HIS A 203     -20.767 -38.105 -13.074  1.00  0.63           O  
ATOM   3137  CB  HIS A 203     -18.009 -36.558 -12.596  1.00  0.63           C  
ATOM   3138  CG  HIS A 203     -18.474 -36.989 -11.249  1.00  0.63           C  
ATOM   3139  ND1 HIS A 203     -18.640 -38.309 -10.898  1.00  0.63           N  
ATOM   3140  CD2 HIS A 203     -18.795 -36.261 -10.159  1.00  0.63           C  
ATOM   3141  CE1 HIS A 203     -19.045 -38.374  -9.647  1.00  0.63           C  
ATOM   3142  NE2 HIS A 203     -19.149 -37.142  -9.175  1.00  0.63           N  
ATOM   3143  H   HIS A 203     -19.728 -34.748 -12.697  1.00  0.63           H  
ATOM   3144  HA  HIS A 203     -18.590 -36.345 -14.648  1.00  0.63           H  
ATOM   3145 1HB  HIS A 203     -17.159 -37.160 -12.908  1.00  0.63           H  
ATOM   3146 2HB  HIS A 203     -17.683 -35.565 -12.450  1.00  0.63           H  
ATOM   3147  HD1 HIS A 203     -18.234 -39.086 -11.383  1.00  0.63           H  
ATOM   3148  HD2 HIS A 203     -18.809 -35.188  -9.970  1.00  0.63           H  
ATOM   3149  HE1 HIS A 203     -19.240 -39.337  -9.182  1.00  0.63           H  
ATOM   3150  N   GLY A 204     -19.181 -38.771 -14.545  1.00  0.64           N  
ATOM   3151  CA  GLY A 204     -19.643 -40.144 -14.699  1.00  0.64           C  
ATOM   3152  C   GLY A 204     -20.845 -40.312 -15.640  1.00  0.64           C  
ATOM   3153  O   GLY A 204     -21.228 -41.438 -15.951  1.00  0.64           O  
ATOM   3154  H   GLY A 204     -18.325 -38.514 -15.038  1.00  0.64           H  
ATOM   3155 1HA  GLY A 204     -18.813 -40.746 -15.075  1.00  0.64           H  
ATOM   3156 2HA  GLY A 204     -19.890 -40.543 -13.720  1.00  0.64           H  
ATOM   3157  N   VAL A 205     -21.422 -39.213 -16.127  1.00  0.66           N  
ATOM   3158  CA  VAL A 205     -22.600 -39.340 -16.976  1.00  0.66           C  
ATOM   3159  C   VAL A 205     -22.398 -39.854 -18.384  1.00  0.66           C  
ATOM   3160  O   VAL A 205     -21.554 -39.356 -19.128  1.00  0.66           O  
ATOM   3161  CB  VAL A 205     -23.338 -38.013 -17.045  1.00  0.66           C  
ATOM   3162  CG1 VAL A 205     -24.488 -38.074 -18.103  1.00  0.66           C  
ATOM   3163  CG2 VAL A 205     -23.901 -37.729 -15.653  1.00  0.66           C  
ATOM   3164  H   VAL A 205     -21.106 -38.281 -15.848  1.00  0.66           H  
ATOM   3165  HA  VAL A 205     -23.239 -40.021 -16.466  1.00  0.66           H  
ATOM   3166  HB  VAL A 205     -22.638 -37.240 -17.322  1.00  0.66           H  
ATOM   3167 1HG1 VAL A 205     -24.993 -37.129 -18.140  1.00  0.66           H  
ATOM   3168 2HG1 VAL A 205     -24.063 -38.283 -19.081  1.00  0.66           H  
ATOM   3169 3HG1 VAL A 205     -25.193 -38.861 -17.832  1.00  0.66           H  
ATOM   3170 1HG2 VAL A 205     -24.413 -36.783 -15.629  1.00  0.66           H  
ATOM   3171 2HG2 VAL A 205     -24.587 -38.518 -15.383  1.00  0.66           H  
ATOM   3172 3HG2 VAL A 205     -23.100 -37.708 -14.931  1.00  0.66           H  
ATOM   3173  N   THR A 206     -23.233 -40.825 -18.749  1.00  0.72           N  
ATOM   3174  CA  THR A 206     -23.207 -41.400 -20.086  1.00  0.72           C  
ATOM   3175  C   THR A 206     -24.508 -41.167 -20.851  1.00  0.72           C  
ATOM   3176  O   THR A 206     -25.596 -41.499 -20.366  1.00  0.72           O  
ATOM   3177  CB  THR A 206     -22.946 -42.931 -20.040  1.00  0.72           C  
ATOM   3178  OG1 THR A 206     -21.665 -43.209 -19.439  1.00  0.72           O  
ATOM   3179  CG2 THR A 206     -22.999 -43.530 -21.459  1.00  0.72           C  
ATOM   3180  H   THR A 206     -23.902 -41.151 -18.047  1.00  0.72           H  
ATOM   3181  HA  THR A 206     -22.405 -40.928 -20.653  1.00  0.72           H  
ATOM   3182  HB  THR A 206     -23.721 -43.403 -19.431  1.00  0.72           H  
ATOM   3183  HG1 THR A 206     -21.649 -42.899 -18.523  1.00  0.72           H  
ATOM   3184 1HG2 THR A 206     -22.829 -44.604 -21.407  1.00  0.72           H  
ATOM   3185 2HG2 THR A 206     -23.975 -43.347 -21.895  1.00  0.72           H  
ATOM   3186 3HG2 THR A 206     -22.239 -43.076 -22.084  1.00  0.72           H  
ATOM   3187  N   LEU A 207     -24.378 -40.613 -22.053  1.00  0.82           N  
ATOM   3188  CA  LEU A 207     -25.491 -40.401 -22.973  1.00  0.82           C  
ATOM   3189  C   LEU A 207     -25.317 -41.419 -24.103  1.00  0.82           C  
ATOM   3190  O   LEU A 207     -24.596 -41.177 -25.085  1.00  0.82           O  
ATOM   3191  CB  LEU A 207     -25.455 -38.967 -23.493  1.00  0.82           C  
ATOM   3192  CG  LEU A 207     -25.428 -37.909 -22.407  1.00  0.82           C  
ATOM   3193  CD1 LEU A 207     -25.316 -36.588 -23.028  1.00  0.82           C  
ATOM   3194  CD2 LEU A 207     -26.661 -37.986 -21.561  1.00  0.82           C  
ATOM   3195  H   LEU A 207     -23.447 -40.319 -22.344  1.00  0.82           H  
ATOM   3196  HA  LEU A 207     -26.438 -40.591 -22.464  1.00  0.82           H  
ATOM   3197 1HB  LEU A 207     -24.584 -38.828 -24.093  1.00  0.82           H  
ATOM   3198 2HB  LEU A 207     -26.312 -38.790 -24.109  1.00  0.82           H  
ATOM   3199  HG  LEU A 207     -24.545 -38.063 -21.782  1.00  0.82           H  
ATOM   3200 1HD1 LEU A 207     -25.270 -35.852 -22.236  1.00  0.82           H  
ATOM   3201 2HD1 LEU A 207     -24.415 -36.541 -23.629  1.00  0.82           H  
ATOM   3202 3HD1 LEU A 207     -26.187 -36.404 -23.661  1.00  0.82           H  
ATOM   3203 1HD2 LEU A 207     -26.605 -37.223 -20.799  1.00  0.82           H  
ATOM   3204 2HD2 LEU A 207     -27.535 -37.824 -22.181  1.00  0.82           H  
ATOM   3205 3HD2 LEU A 207     -26.726 -38.966 -21.091  1.00  0.82           H  
ATOM   3206  N   GLY A 208     -25.914 -42.589 -23.920  1.00  0.99           N  
ATOM   3207  CA  GLY A 208     -25.624 -43.721 -24.791  1.00  0.99           C  
ATOM   3208  C   GLY A 208     -26.843 -44.542 -25.149  1.00  0.99           C  
ATOM   3209  O   GLY A 208     -27.931 -44.019 -25.279  1.00  0.99           O  
ATOM   3210  H   GLY A 208     -26.571 -42.691 -23.142  1.00  0.99           H  
ATOM   3211 1HA  GLY A 208     -25.148 -43.357 -25.695  1.00  0.99           H  
ATOM   3212 2HA  GLY A 208     -24.900 -44.367 -24.299  1.00  0.99           H  
ATOM   3213  N   GLY A 209     -26.646 -45.828 -25.352  1.00  1.21           N  
ATOM   3214  CA  GLY A 209     -27.705 -46.730 -25.778  1.00  1.21           C  
ATOM   3215  C   GLY A 209     -27.071 -48.043 -26.177  1.00  1.21           C  
ATOM   3216  O   GLY A 209     -25.846 -48.152 -26.197  1.00  1.21           O  
ATOM   3217  H   GLY A 209     -25.719 -46.201 -25.220  1.00  1.21           H  
ATOM   3218 1HA  GLY A 209     -28.411 -46.890 -24.970  1.00  1.21           H  
ATOM   3219 2HA  GLY A 209     -28.247 -46.300 -26.621  1.00  1.21           H  
ATOM   3220  N   SER A 210     -27.888 -49.045 -26.503  1.00  1.45           N  
ATOM   3221  CA  SER A 210     -27.356 -50.357 -26.894  1.00  1.45           C  
ATOM   3222  C   SER A 210     -26.541 -50.305 -28.184  1.00  1.45           C  
ATOM   3223  O   SER A 210     -25.677 -51.144 -28.429  1.00  1.45           O  
ATOM   3224  CB  SER A 210     -28.508 -51.301 -27.136  1.00  1.45           C  
ATOM   3225  OG  SER A 210     -29.216 -50.917 -28.301  1.00  1.45           O  
ATOM   3226  H   SER A 210     -28.886 -48.897 -26.469  1.00  1.45           H  
ATOM   3227  HA  SER A 210     -26.721 -50.732 -26.091  1.00  1.45           H  
ATOM   3228 1HB  SER A 210     -28.144 -52.320 -27.232  1.00  1.45           H  
ATOM   3229 2HB  SER A 210     -29.180 -51.274 -26.278  1.00  1.45           H  
ATOM   3230  HG  SER A 210     -30.098 -51.309 -28.215  1.00  1.45           H  
ATOM   3231  N   GLY A 211     -26.868 -49.329 -29.028  1.00  1.63           N  
ATOM   3232  CA  GLY A 211     -26.224 -49.122 -30.316  1.00  1.63           C  
ATOM   3233  C   GLY A 211     -26.757 -50.068 -31.397  1.00  1.63           C  
ATOM   3234  O   GLY A 211     -26.290 -50.036 -32.542  1.00  1.63           O  
ATOM   3235  H   GLY A 211     -27.597 -48.697 -28.738  1.00  1.63           H  
ATOM   3236 1HA  GLY A 211     -26.376 -48.090 -30.631  1.00  1.63           H  
ATOM   3237 2HA  GLY A 211     -25.149 -49.263 -30.204  1.00  1.63           H  
ATOM   3238  N   LYS A 212     -27.737 -50.908 -31.049  1.00  1.65           N  
ATOM   3239  CA  LYS A 212     -28.217 -51.890 -32.012  1.00  1.65           C  
ATOM   3240  C   LYS A 212     -28.729 -51.248 -33.279  1.00  1.65           C  
ATOM   3241  O   LYS A 212     -29.556 -50.341 -33.233  1.00  1.65           O  
ATOM   3242  CB  LYS A 212     -29.311 -52.761 -31.394  1.00  1.65           C  
ATOM   3243  CG  LYS A 212     -28.818 -53.708 -30.300  1.00  1.65           C  
ATOM   3244  CD  LYS A 212     -29.960 -54.546 -29.724  1.00  1.65           C  
ATOM   3245  CE  LYS A 212     -29.472 -55.473 -28.613  1.00  1.65           C  
ATOM   3246  NZ  LYS A 212     -30.588 -56.270 -28.019  1.00  1.65           N  
ATOM   3247  H   LYS A 212     -28.129 -50.886 -30.104  1.00  1.65           H  
ATOM   3248  HA  LYS A 212     -27.382 -52.537 -32.280  1.00  1.65           H  
ATOM   3249 1HB  LYS A 212     -30.076 -52.121 -30.963  1.00  1.65           H  
ATOM   3250 2HB  LYS A 212     -29.783 -53.358 -32.177  1.00  1.65           H  
ATOM   3251 1HG  LYS A 212     -28.068 -54.376 -30.722  1.00  1.65           H  
ATOM   3252 2HG  LYS A 212     -28.348 -53.132 -29.510  1.00  1.65           H  
ATOM   3253 1HD  LYS A 212     -30.727 -53.883 -29.320  1.00  1.65           H  
ATOM   3254 2HD  LYS A 212     -30.406 -55.148 -30.514  1.00  1.65           H  
ATOM   3255 1HE  LYS A 212     -28.729 -56.156 -29.021  1.00  1.65           H  
ATOM   3256 2HE  LYS A 212     -29.009 -54.874 -27.828  1.00  1.65           H  
ATOM   3257 1HZ  LYS A 212     -30.223 -56.869 -27.290  1.00  1.65           H  
ATOM   3258 2HZ  LYS A 212     -31.279 -55.647 -27.626  1.00  1.65           H  
ATOM   3259 3HZ  LYS A 212     -31.017 -56.838 -28.735  1.00  1.65           H  
ATOM   3260  N   GLU A 213     -28.246 -51.779 -34.403  1.00  1.53           N  
ATOM   3261  CA  GLU A 213     -28.550 -51.369 -35.779  1.00  1.53           C  
ATOM   3262  C   GLU A 213     -28.113 -49.947 -36.169  1.00  1.53           C  
ATOM   3263  O   GLU A 213     -28.442 -49.487 -37.264  1.00  1.53           O  
ATOM   3264  CB  GLU A 213     -30.059 -51.454 -36.012  1.00  1.53           C  
ATOM   3265  CG  GLU A 213     -30.676 -52.815 -35.793  1.00  1.53           C  
ATOM   3266  CD  GLU A 213     -32.166 -52.783 -35.975  1.00  1.53           C  
ATOM   3267  OE1 GLU A 213     -32.737 -51.712 -35.876  1.00  1.53           O  
ATOM   3268  OE2 GLU A 213     -32.740 -53.821 -36.210  1.00  1.53           O  
ATOM   3269  H   GLU A 213     -27.576 -52.527 -34.293  1.00  1.53           H  
ATOM   3270  HA  GLU A 213     -28.048 -52.065 -36.449  1.00  1.53           H  
ATOM   3271 1HB  GLU A 213     -30.573 -50.736 -35.396  1.00  1.53           H  
ATOM   3272 2HB  GLU A 213     -30.264 -51.177 -37.042  1.00  1.53           H  
ATOM   3273 1HG  GLU A 213     -30.244 -53.521 -36.502  1.00  1.53           H  
ATOM   3274 2HG  GLU A 213     -30.445 -53.162 -34.788  1.00  1.53           H  
ATOM   3275  N   GLY A 214     -27.320 -49.278 -35.333  1.00  1.30           N  
ATOM   3276  CA  GLY A 214     -26.821 -47.948 -35.682  1.00  1.30           C  
ATOM   3277  C   GLY A 214     -27.956 -46.927 -35.780  1.00  1.30           C  
ATOM   3278  O   GLY A 214     -29.073 -47.185 -35.344  1.00  1.30           O  
ATOM   3279  H   GLY A 214     -27.062 -49.684 -34.431  1.00  1.30           H  
ATOM   3280 1HA  GLY A 214     -26.102 -47.628 -34.926  1.00  1.30           H  
ATOM   3281 2HA  GLY A 214     -26.292 -47.999 -36.630  1.00  1.30           H  
ATOM   3282  N   GLY A 215     -27.681 -45.782 -36.405  1.00  1.06           N  
ATOM   3283  CA  GLY A 215     -28.698 -44.738 -36.554  1.00  1.06           C  
ATOM   3284  C   GLY A 215     -28.988 -44.023 -35.242  1.00  1.06           C  
ATOM   3285  O   GLY A 215     -28.141 -43.979 -34.350  1.00  1.06           O  
ATOM   3286  H   GLY A 215     -26.749 -45.622 -36.764  1.00  1.06           H  
ATOM   3287 1HA  GLY A 215     -28.362 -44.015 -37.300  1.00  1.06           H  
ATOM   3288 2HA  GLY A 215     -29.613 -45.187 -36.938  1.00  1.06           H  
ATOM   3289  N   ASP A 216     -30.190 -43.455 -35.124  1.00  0.87           N  
ATOM   3290  CA  ASP A 216     -30.549 -42.657 -33.950  1.00  0.87           C  
ATOM   3291  C   ASP A 216     -30.844 -43.589 -32.792  1.00  0.87           C  
ATOM   3292  O   ASP A 216     -31.901 -44.226 -32.732  1.00  0.87           O  
ATOM   3293  CB  ASP A 216     -31.736 -41.743 -34.291  1.00  0.87           C  
ATOM   3294  CG  ASP A 216     -32.190 -40.779 -33.174  1.00  0.87           C  
ATOM   3295  OD1 ASP A 216     -31.854 -40.968 -32.038  1.00  0.87           O  
ATOM   3296  OD2 ASP A 216     -32.867 -39.813 -33.502  1.00  0.87           O  
ATOM   3297  H   ASP A 216     -30.854 -43.548 -35.878  1.00  0.87           H  
ATOM   3298  HA  ASP A 216     -29.719 -42.038 -33.662  1.00  0.87           H  
ATOM   3299 1HB  ASP A 216     -31.476 -41.148 -35.166  1.00  0.87           H  
ATOM   3300 2HB  ASP A 216     -32.586 -42.365 -34.571  1.00  0.87           H  
ATOM   3301  N   ARG A 217     -29.844 -43.713 -31.916  1.00  0.74           N  
ATOM   3302  CA  ARG A 217     -29.865 -44.653 -30.802  1.00  0.74           C  
ATOM   3303  C   ARG A 217     -29.423 -44.043 -29.467  1.00  0.74           C  
ATOM   3304  O   ARG A 217     -29.405 -44.736 -28.450  1.00  0.74           O  
ATOM   3305  CB  ARG A 217     -28.990 -45.858 -31.130  1.00  0.74           C  
ATOM   3306  CG  ARG A 217     -29.501 -46.719 -32.306  1.00  0.74           C  
ATOM   3307  CD  ARG A 217     -30.769 -47.434 -31.962  1.00  0.74           C  
ATOM   3308  NE  ARG A 217     -31.269 -48.272 -33.057  1.00  0.74           N  
ATOM   3309  CZ  ARG A 217     -32.141 -47.880 -34.020  1.00  0.74           C  
ATOM   3310  NH1 ARG A 217     -32.617 -46.655 -34.025  1.00  0.74           N  
ATOM   3311  NH2 ARG A 217     -32.543 -48.719 -34.980  1.00  0.74           N  
ATOM   3312  H   ARG A 217     -29.038 -43.107 -32.051  1.00  0.74           H  
ATOM   3313  HA  ARG A 217     -30.887 -45.010 -30.682  1.00  0.74           H  
ATOM   3314 1HB  ARG A 217     -27.985 -45.510 -31.375  1.00  0.74           H  
ATOM   3315 2HB  ARG A 217     -28.909 -46.506 -30.259  1.00  0.74           H  
ATOM   3316 1HG  ARG A 217     -29.690 -46.090 -33.166  1.00  0.74           H  
ATOM   3317 2HG  ARG A 217     -28.751 -47.469 -32.575  1.00  0.74           H  
ATOM   3318 1HD  ARG A 217     -30.584 -48.080 -31.105  1.00  0.74           H  
ATOM   3319 2HD  ARG A 217     -31.542 -46.706 -31.709  1.00  0.74           H  
ATOM   3320  HE  ARG A 217     -30.885 -49.215 -33.117  1.00  0.74           H  
ATOM   3321 1HH1 ARG A 217     -32.326 -45.966 -33.320  1.00  0.74           H  
ATOM   3322 2HH1 ARG A 217     -33.264 -46.374 -34.741  1.00  0.74           H  
ATOM   3323 1HH2 ARG A 217     -32.225 -49.705 -35.033  1.00  0.74           H  
ATOM   3324 2HH2 ARG A 217     -33.184 -48.397 -35.678  1.00  0.74           H  
ATOM   3325  N   HIS A 218     -29.051 -42.763 -29.452  1.00  0.65           N  
ATOM   3326  CA  HIS A 218     -28.549 -42.157 -28.220  1.00  0.65           C  
ATOM   3327  C   HIS A 218     -29.535 -41.011 -27.877  1.00  0.65           C  
ATOM   3328  O   HIS A 218     -30.207 -40.521 -28.780  1.00  0.65           O  
ATOM   3329  CB  HIS A 218     -27.108 -41.682 -28.473  1.00  0.65           C  
ATOM   3330  CG  HIS A 218     -26.222 -42.758 -29.092  1.00  0.65           C  
ATOM   3331  ND1 HIS A 218     -25.832 -42.708 -30.424  1.00  0.65           N  
ATOM   3332  CD2 HIS A 218     -25.715 -43.917 -28.609  1.00  0.65           C  
ATOM   3333  CE1 HIS A 218     -25.122 -43.787 -30.714  1.00  0.65           C  
ATOM   3334  NE2 HIS A 218     -25.033 -44.524 -29.632  1.00  0.65           N  
ATOM   3335  H   HIS A 218     -29.052 -42.210 -30.308  1.00  0.65           H  
ATOM   3336  HA  HIS A 218     -28.549 -42.884 -27.413  1.00  0.65           H  
ATOM   3337 1HB  HIS A 218     -27.138 -40.862 -29.124  1.00  0.65           H  
ATOM   3338 2HB  HIS A 218     -26.628 -41.362 -27.571  1.00  0.65           H  
ATOM   3339  HD2 HIS A 218     -25.823 -44.319 -27.632  1.00  0.65           H  
ATOM   3340  HE1 HIS A 218     -24.687 -44.031 -31.690  1.00  0.65           H  
ATOM   3341  HE2 HIS A 218     -24.553 -45.410 -29.560  1.00  0.65           H  
ATOM   3342  N   PRO A 219     -29.679 -40.585 -26.606  1.00  0.60           N  
ATOM   3343  CA  PRO A 219     -30.671 -39.625 -26.125  1.00  0.60           C  
ATOM   3344  C   PRO A 219     -30.510 -38.174 -26.528  1.00  0.60           C  
ATOM   3345  O   PRO A 219     -29.400 -37.683 -26.770  1.00  0.60           O  
ATOM   3346  CB  PRO A 219     -30.507 -39.723 -24.616  1.00  0.60           C  
ATOM   3347  CG  PRO A 219     -29.087 -40.142 -24.425  1.00  0.60           C  
ATOM   3348  CD  PRO A 219     -28.823 -41.097 -25.553  1.00  0.60           C  
ATOM   3349  HA  PRO A 219     -31.667 -39.988 -26.418  1.00  0.60           H  
ATOM   3350 1HB  PRO A 219     -30.771 -38.764 -24.147  1.00  0.60           H  
ATOM   3351 2HB  PRO A 219     -31.216 -40.468 -24.243  1.00  0.60           H  
ATOM   3352 1HG  PRO A 219     -28.455 -39.261 -24.466  1.00  0.60           H  
ATOM   3353 2HG  PRO A 219     -28.926 -40.591 -23.450  1.00  0.60           H  
ATOM   3354 1HD  PRO A 219     -27.781 -41.092 -25.802  1.00  0.60           H  
ATOM   3355 2HD  PRO A 219     -29.187 -42.079 -25.264  1.00  0.60           H  
ATOM   3356  N   LYS A 220     -31.655 -37.494 -26.531  1.00  0.57           N  
ATOM   3357  CA  LYS A 220     -31.746 -36.060 -26.762  1.00  0.57           C  
ATOM   3358  C   LYS A 220     -32.086 -35.341 -25.464  1.00  0.57           C  
ATOM   3359  O   LYS A 220     -33.156 -35.561 -24.888  1.00  0.57           O  
ATOM   3360  CB  LYS A 220     -32.813 -35.747 -27.812  1.00  0.57           C  
ATOM   3361  CG  LYS A 220     -32.532 -36.346 -29.188  1.00  0.57           C  
ATOM   3362  CD  LYS A 220     -33.613 -35.998 -30.196  1.00  0.57           C  
ATOM   3363  CE  LYS A 220     -33.327 -36.639 -31.552  1.00  0.57           C  
ATOM   3364  NZ  LYS A 220     -33.369 -38.117 -31.466  1.00  0.57           N  
ATOM   3365  H   LYS A 220     -32.507 -38.012 -26.316  1.00  0.57           H  
ATOM   3366  HA  LYS A 220     -30.779 -35.700 -27.090  1.00  0.57           H  
ATOM   3367 1HB  LYS A 220     -33.782 -36.109 -27.469  1.00  0.57           H  
ATOM   3368 2HB  LYS A 220     -32.888 -34.665 -27.930  1.00  0.57           H  
ATOM   3369 1HG  LYS A 220     -31.586 -36.003 -29.556  1.00  0.57           H  
ATOM   3370 2HG  LYS A 220     -32.480 -37.432 -29.101  1.00  0.57           H  
ATOM   3371 1HD  LYS A 220     -34.580 -36.353 -29.833  1.00  0.57           H  
ATOM   3372 2HD  LYS A 220     -33.664 -34.916 -30.321  1.00  0.57           H  
ATOM   3373 1HE  LYS A 220     -34.074 -36.308 -32.268  1.00  0.57           H  
ATOM   3374 2HE  LYS A 220     -32.339 -36.336 -31.902  1.00  0.57           H  
ATOM   3375 1HZ  LYS A 220     -33.184 -38.553 -32.368  1.00  0.57           H  
ATOM   3376 2HZ  LYS A 220     -32.666 -38.447 -30.820  1.00  0.57           H  
ATOM   3377 3HZ  LYS A 220     -34.267 -38.423 -31.156  1.00  0.57           H  
ATOM   3378  N   ILE A 221     -31.188 -34.486 -25.005  1.00  0.55           N  
ATOM   3379  CA  ILE A 221     -31.388 -33.813 -23.737  1.00  0.55           C  
ATOM   3380  C   ILE A 221     -31.913 -32.396 -23.969  1.00  0.55           C  
ATOM   3381  O   ILE A 221     -31.232 -31.572 -24.585  1.00  0.55           O  
ATOM   3382  CB  ILE A 221     -30.075 -33.750 -22.961  1.00  0.55           C  
ATOM   3383  CG1 ILE A 221     -29.411 -35.154 -22.874  1.00  0.55           C  
ATOM   3384  CG2 ILE A 221     -30.356 -33.246 -21.610  1.00  0.55           C  
ATOM   3385  CD1 ILE A 221     -30.265 -36.208 -22.257  1.00  0.55           C  
ATOM   3386  H   ILE A 221     -30.331 -34.331 -25.526  1.00  0.55           H  
ATOM   3387  HA  ILE A 221     -32.111 -34.360 -23.163  1.00  0.55           H  
ATOM   3388  HB  ILE A 221     -29.407 -33.086 -23.463  1.00  0.55           H  
ATOM   3389 1HG1 ILE A 221     -29.132 -35.473 -23.886  1.00  0.55           H  
ATOM   3390 2HG1 ILE A 221     -28.498 -35.070 -22.280  1.00  0.55           H  
ATOM   3391 1HG2 ILE A 221     -29.439 -33.166 -21.032  1.00  0.55           H  
ATOM   3392 2HG2 ILE A 221     -30.815 -32.270 -21.710  1.00  0.55           H  
ATOM   3393 3HG2 ILE A 221     -31.041 -33.926 -21.126  1.00  0.55           H  
ATOM   3394 1HD1 ILE A 221     -29.732 -37.150 -22.233  1.00  0.55           H  
ATOM   3395 2HD1 ILE A 221     -30.526 -35.911 -21.246  1.00  0.55           H  
ATOM   3396 3HD1 ILE A 221     -31.166 -36.325 -22.851  1.00  0.55           H  
ATOM   3397  N   GLY A 222     -33.116 -32.091 -23.489  1.00  0.55           N  
ATOM   3398  CA  GLY A 222     -33.702 -30.794 -23.780  1.00  0.55           C  
ATOM   3399  C   GLY A 222     -33.120 -29.652 -22.962  1.00  0.55           C  
ATOM   3400  O   GLY A 222     -32.254 -29.843 -22.101  1.00  0.55           O  
ATOM   3401  H   GLY A 222     -33.681 -32.770 -22.979  1.00  0.55           H  
ATOM   3402 1HA  GLY A 222     -33.580 -30.580 -24.842  1.00  0.55           H  
ATOM   3403 2HA  GLY A 222     -34.776 -30.851 -23.600  1.00  0.55           H  
ATOM   3404  N   ASP A 223     -33.581 -28.452 -23.286  1.00  0.55           N  
ATOM   3405  CA  ASP A 223     -33.072 -27.239 -22.680  1.00  0.55           C  
ATOM   3406  C   ASP A 223     -33.282 -27.201 -21.171  1.00  0.55           C  
ATOM   3407  O   ASP A 223     -34.337 -27.607 -20.677  1.00  0.55           O  
ATOM   3408  CB  ASP A 223     -33.772 -26.023 -23.302  1.00  0.55           C  
ATOM   3409  CG  ASP A 223     -33.409 -25.736 -24.798  1.00  0.55           C  
ATOM   3410  OD1 ASP A 223     -32.471 -26.317 -25.331  1.00  0.55           O  
ATOM   3411  OD2 ASP A 223     -34.090 -24.928 -25.388  1.00  0.55           O  
ATOM   3412  H   ASP A 223     -34.303 -28.381 -23.989  1.00  0.55           H  
ATOM   3413  HA  ASP A 223     -32.007 -27.191 -22.883  1.00  0.55           H  
ATOM   3414 1HB  ASP A 223     -34.849 -26.161 -23.231  1.00  0.55           H  
ATOM   3415 2HB  ASP A 223     -33.519 -25.139 -22.714  1.00  0.55           H  
ATOM   3416  N   GLY A 224     -32.282 -26.718 -20.451  1.00  0.55           N  
ATOM   3417  CA  GLY A 224     -32.371 -26.495 -19.010  1.00  0.55           C  
ATOM   3418  C   GLY A 224     -32.166 -27.733 -18.138  1.00  0.55           C  
ATOM   3419  O   GLY A 224     -32.138 -27.627 -16.910  1.00  0.55           O  
ATOM   3420  H   GLY A 224     -31.421 -26.451 -20.937  1.00  0.55           H  
ATOM   3421 1HA  GLY A 224     -31.635 -25.746 -18.740  1.00  0.55           H  
ATOM   3422 2HA  GLY A 224     -33.343 -26.056 -18.787  1.00  0.55           H  
ATOM   3423  N   VAL A 225     -31.986 -28.891 -18.764  1.00  0.56           N  
ATOM   3424  CA  VAL A 225     -31.852 -30.162 -18.055  1.00  0.56           C  
ATOM   3425  C   VAL A 225     -30.588 -30.360 -17.219  1.00  0.56           C  
ATOM   3426  O   VAL A 225     -29.488 -29.983 -17.626  1.00  0.56           O  
ATOM   3427  CB  VAL A 225     -31.982 -31.316 -19.057  1.00  0.56           C  
ATOM   3428  CG1 VAL A 225     -31.658 -32.656 -18.380  1.00  0.56           C  
ATOM   3429  CG2 VAL A 225     -33.414 -31.336 -19.606  1.00  0.56           C  
ATOM   3430  H   VAL A 225     -31.993 -28.919 -19.789  1.00  0.56           H  
ATOM   3431  HA  VAL A 225     -32.702 -30.228 -17.382  1.00  0.56           H  
ATOM   3432  HB  VAL A 225     -31.288 -31.154 -19.863  1.00  0.56           H  
ATOM   3433 1HG1 VAL A 225     -31.749 -33.448 -19.083  1.00  0.56           H  
ATOM   3434 2HG1 VAL A 225     -30.649 -32.637 -18.009  1.00  0.56           H  
ATOM   3435 3HG1 VAL A 225     -32.341 -32.833 -17.558  1.00  0.56           H  
ATOM   3436 1HG2 VAL A 225     -33.525 -32.132 -20.338  1.00  0.56           H  
ATOM   3437 2HG2 VAL A 225     -34.103 -31.496 -18.794  1.00  0.56           H  
ATOM   3438 3HG2 VAL A 225     -33.644 -30.387 -20.080  1.00  0.56           H  
ATOM   3439  N   MET A 226     -30.777 -30.918 -16.021  1.00  0.56           N  
ATOM   3440  CA  MET A 226     -29.653 -31.263 -15.149  1.00  0.56           C  
ATOM   3441  C   MET A 226     -29.489 -32.779 -15.059  1.00  0.56           C  
ATOM   3442  O   MET A 226     -30.466 -33.491 -14.817  1.00  0.56           O  
ATOM   3443  CB  MET A 226     -29.827 -30.722 -13.739  1.00  0.56           C  
ATOM   3444  CG  MET A 226     -28.717 -31.136 -12.799  1.00  0.56           C  
ATOM   3445  SD  MET A 226     -28.887 -30.479 -11.166  1.00  0.56           S  
ATOM   3446  CE  MET A 226     -27.455 -31.266 -10.470  1.00  0.56           C  
ATOM   3447  H   MET A 226     -31.734 -31.167 -15.760  1.00  0.56           H  
ATOM   3448  HA  MET A 226     -28.740 -30.855 -15.576  1.00  0.56           H  
ATOM   3449 1HB  MET A 226     -29.853 -29.654 -13.761  1.00  0.56           H  
ATOM   3450 2HB  MET A 226     -30.766 -31.066 -13.325  1.00  0.56           H  
ATOM   3451 1HG  MET A 226     -28.702 -32.225 -12.721  1.00  0.56           H  
ATOM   3452 2HG  MET A 226     -27.755 -30.814 -13.210  1.00  0.56           H  
ATOM   3453 1HE  MET A 226     -27.348 -30.992  -9.434  1.00  0.56           H  
ATOM   3454 2HE  MET A 226     -27.560 -32.345 -10.553  1.00  0.56           H  
ATOM   3455 3HE  MET A 226     -26.578 -30.950 -11.014  1.00  0.56           H  
ATOM   3456  N   ILE A 227     -28.269 -33.267 -15.268  1.00  0.57           N  
ATOM   3457  CA  ILE A 227     -28.028 -34.703 -15.170  1.00  0.57           C  
ATOM   3458  C   ILE A 227     -27.033 -34.990 -14.041  1.00  0.57           C  
ATOM   3459  O   ILE A 227     -25.865 -34.592 -14.119  1.00  0.57           O  
ATOM   3460  CB  ILE A 227     -27.503 -35.257 -16.496  1.00  0.57           C  
ATOM   3461  CG1 ILE A 227     -28.482 -34.960 -17.628  1.00  0.57           C  
ATOM   3462  CG2 ILE A 227     -27.373 -36.731 -16.356  1.00  0.57           C  
ATOM   3463  CD1 ILE A 227     -27.967 -35.296 -18.996  1.00  0.57           C  
ATOM   3464  H   ILE A 227     -27.506 -32.622 -15.484  1.00  0.57           H  
ATOM   3465  HA  ILE A 227     -28.961 -35.204 -14.930  1.00  0.57           H  
ATOM   3466  HB  ILE A 227     -26.559 -34.822 -16.732  1.00  0.57           H  
ATOM   3467 1HG1 ILE A 227     -29.369 -35.529 -17.450  1.00  0.57           H  
ATOM   3468 2HG1 ILE A 227     -28.732 -33.906 -17.621  1.00  0.57           H  
ATOM   3469 1HG2 ILE A 227     -27.021 -37.155 -17.272  1.00  0.57           H  
ATOM   3470 2HG2 ILE A 227     -26.683 -36.939 -15.557  1.00  0.57           H  
ATOM   3471 3HG2 ILE A 227     -28.333 -37.166 -16.115  1.00  0.57           H  
ATOM   3472 1HD1 ILE A 227     -28.731 -35.082 -19.725  1.00  0.57           H  
ATOM   3473 2HD1 ILE A 227     -27.098 -34.734 -19.234  1.00  0.57           H  
ATOM   3474 3HD1 ILE A 227     -27.721 -36.331 -19.026  1.00  0.57           H  
ATOM   3475  N   GLY A 228     -27.487 -35.694 -13.003  1.00  0.58           N  
ATOM   3476  CA  GLY A 228     -26.669 -35.909 -11.813  1.00  0.58           C  
ATOM   3477  C   GLY A 228     -25.523 -36.884 -12.018  1.00  0.58           C  
ATOM   3478  O   GLY A 228     -25.424 -37.557 -13.048  1.00  0.58           O  
ATOM   3479  H   GLY A 228     -28.450 -36.032 -12.989  1.00  0.58           H  
ATOM   3480 1HA  GLY A 228     -26.275 -34.954 -11.476  1.00  0.58           H  
ATOM   3481 2HA  GLY A 228     -27.308 -36.272 -11.009  1.00  0.58           H  
ATOM   3482  N   ALA A 229     -24.669 -36.970 -11.005  1.00  0.59           N  
ATOM   3483  CA  ALA A 229     -23.460 -37.770 -11.097  1.00  0.59           C  
ATOM   3484  C   ALA A 229     -23.743 -39.219 -11.374  1.00  0.59           C  
ATOM   3485  O   ALA A 229     -24.708 -39.784 -10.860  1.00  0.59           O  
ATOM   3486  CB  ALA A 229     -22.668 -37.654  -9.818  1.00  0.59           C  
ATOM   3487  H   ALA A 229     -24.834 -36.418 -10.167  1.00  0.59           H  
ATOM   3488  HA  ALA A 229     -22.863 -37.384 -11.922  1.00  0.59           H  
ATOM   3489 1HB  ALA A 229     -21.768 -38.233  -9.924  1.00  0.59           H  
ATOM   3490 2HB  ALA A 229     -22.412 -36.616  -9.629  1.00  0.59           H  
ATOM   3491 3HB  ALA A 229     -23.250 -38.035  -8.990  1.00  0.59           H  
ATOM   3492  N   ASN A 230     -22.903 -39.806 -12.218  1.00  0.60           N  
ATOM   3493  CA  ASN A 230     -22.942 -41.214 -12.600  1.00  0.60           C  
ATOM   3494  C   ASN A 230     -24.229 -41.645 -13.301  1.00  0.60           C  
ATOM   3495  O   ASN A 230     -24.418 -42.833 -13.549  1.00  0.60           O  
ATOM   3496  CB  ASN A 230     -22.734 -42.087 -11.374  1.00  0.60           C  
ATOM   3497  CG  ASN A 230     -21.409 -41.860 -10.700  1.00  0.60           C  
ATOM   3498  OD1 ASN A 230     -20.361 -41.732 -11.346  1.00  0.60           O  
ATOM   3499  ND2 ASN A 230     -21.445 -41.799  -9.394  1.00  0.60           N  
ATOM   3500  H   ASN A 230     -22.153 -39.235 -12.610  1.00  0.60           H  
ATOM   3501  HA  ASN A 230     -22.130 -41.398 -13.300  1.00  0.60           H  
ATOM   3502 1HB  ASN A 230     -23.528 -41.918 -10.651  1.00  0.60           H  
ATOM   3503 2HB  ASN A 230     -22.800 -43.130 -11.672  1.00  0.60           H  
ATOM   3504 1HD2 ASN A 230     -20.604 -41.649  -8.875  1.00  0.60           H  
ATOM   3505 2HD2 ASN A 230     -22.317 -41.906  -8.912  1.00  0.60           H  
ATOM   3506  N   ALA A 231     -25.115 -40.709 -13.626  1.00  0.61           N  
ATOM   3507  CA  ALA A 231     -26.360 -41.070 -14.277  1.00  0.61           C  
ATOM   3508  C   ALA A 231     -26.112 -41.581 -15.685  1.00  0.61           C  
ATOM   3509  O   ALA A 231     -25.163 -41.172 -16.349  1.00  0.61           O  
ATOM   3510  CB  ALA A 231     -27.314 -39.897 -14.294  1.00  0.61           C  
ATOM   3511  H   ALA A 231     -24.946 -39.724 -13.406  1.00  0.61           H  
ATOM   3512  HA  ALA A 231     -26.811 -41.880 -13.706  1.00  0.61           H  
ATOM   3513 1HB  ALA A 231     -28.231 -40.218 -14.762  1.00  0.61           H  
ATOM   3514 2HB  ALA A 231     -27.515 -39.566 -13.274  1.00  0.61           H  
ATOM   3515 3HB  ALA A 231     -26.877 -39.097 -14.849  1.00  0.61           H  
ATOM   3516  N   SER A 232     -26.976 -42.458 -16.145  1.00  0.62           N  
ATOM   3517  CA  SER A 232     -26.872 -42.966 -17.501  1.00  0.62           C  
ATOM   3518  C   SER A 232     -28.209 -42.889 -18.202  1.00  0.62           C  
ATOM   3519  O   SER A 232     -29.205 -43.423 -17.732  1.00  0.62           O  
ATOM   3520  CB  SER A 232     -26.337 -44.384 -17.487  1.00  0.62           C  
ATOM   3521  OG  SER A 232     -26.343 -44.936 -18.759  1.00  0.62           O  
ATOM   3522  H   SER A 232     -27.720 -42.786 -15.524  1.00  0.62           H  
ATOM   3523  HA  SER A 232     -26.172 -42.343 -18.055  1.00  0.62           H  
ATOM   3524 1HB  SER A 232     -25.314 -44.363 -17.111  1.00  0.62           H  
ATOM   3525 2HB  SER A 232     -26.916 -44.998 -16.819  1.00  0.62           H  
ATOM   3526  HG  SER A 232     -26.245 -44.190 -19.372  1.00  0.62           H  
ATOM   3527  N   ILE A 233     -28.233 -42.162 -19.295  1.00  0.63           N  
ATOM   3528  CA  ILE A 233     -29.452 -41.985 -20.060  1.00  0.63           C  
ATOM   3529  C   ILE A 233     -29.241 -42.774 -21.333  1.00  0.63           C  
ATOM   3530  O   ILE A 233     -28.274 -42.509 -22.055  1.00  0.63           O  
ATOM   3531  CB  ILE A 233     -29.702 -40.485 -20.309  1.00  0.63           C  
ATOM   3532  CG1 ILE A 233     -29.810 -39.763 -18.954  1.00  0.63           C  
ATOM   3533  CG2 ILE A 233     -30.942 -40.268 -21.094  1.00  0.63           C  
ATOM   3534  CD1 ILE A 233     -29.891 -38.309 -19.088  1.00  0.63           C  
ATOM   3535  H   ILE A 233     -27.359 -41.756 -19.631  1.00  0.63           H  
ATOM   3536  HA  ILE A 233     -30.297 -42.410 -19.524  1.00  0.63           H  
ATOM   3537  HB  ILE A 233     -28.856 -40.068 -20.848  1.00  0.63           H  
ATOM   3538 1HG1 ILE A 233     -30.687 -40.119 -18.422  1.00  0.63           H  
ATOM   3539 2HG1 ILE A 233     -28.928 -39.990 -18.358  1.00  0.63           H  
ATOM   3540 1HG2 ILE A 233     -31.101 -39.211 -21.273  1.00  0.63           H  
ATOM   3541 2HG2 ILE A 233     -30.856 -40.780 -22.027  1.00  0.63           H  
ATOM   3542 3HG2 ILE A 233     -31.773 -40.659 -20.554  1.00  0.63           H  
ATOM   3543 1HD1 ILE A 233     -29.946 -37.852 -18.109  1.00  0.63           H  
ATOM   3544 2HD1 ILE A 233     -29.016 -37.970 -19.603  1.00  0.63           H  
ATOM   3545 3HD1 ILE A 233     -30.767 -38.050 -19.653  1.00  0.63           H  
ATOM   3546  N   LEU A 234     -30.062 -43.799 -21.546  1.00  0.64           N  
ATOM   3547  CA  LEU A 234     -29.826 -44.707 -22.655  1.00  0.64           C  
ATOM   3548  C   LEU A 234     -30.943 -44.789 -23.694  1.00  0.64           C  
ATOM   3549  O   LEU A 234     -32.120 -44.881 -23.349  1.00  0.64           O  
ATOM   3550  CB  LEU A 234     -29.577 -46.096 -22.061  1.00  0.64           C  
ATOM   3551  CG  LEU A 234     -28.385 -46.174 -21.078  1.00  0.64           C  
ATOM   3552  CD1 LEU A 234     -28.337 -47.544 -20.448  1.00  0.64           C  
ATOM   3553  CD2 LEU A 234     -27.083 -45.867 -21.829  1.00  0.64           C  
ATOM   3554  H   LEU A 234     -30.849 -43.964 -20.919  1.00  0.64           H  
ATOM   3555  HA  LEU A 234     -28.929 -44.382 -23.154  1.00  0.64           H  
ATOM   3556 1HB  LEU A 234     -30.474 -46.406 -21.520  1.00  0.64           H  
ATOM   3557 2HB  LEU A 234     -29.401 -46.800 -22.864  1.00  0.64           H  
ATOM   3558  HG  LEU A 234     -28.526 -45.445 -20.276  1.00  0.64           H  
ATOM   3559 1HD1 LEU A 234     -27.503 -47.586 -19.743  1.00  0.64           H  
ATOM   3560 2HD1 LEU A 234     -29.271 -47.729 -19.916  1.00  0.64           H  
ATOM   3561 3HD1 LEU A 234     -28.201 -48.297 -21.221  1.00  0.64           H  
ATOM   3562 1HD2 LEU A 234     -26.241 -45.914 -21.144  1.00  0.64           H  
ATOM   3563 2HD2 LEU A 234     -26.944 -46.600 -22.619  1.00  0.64           H  
ATOM   3564 3HD2 LEU A 234     -27.142 -44.874 -22.257  1.00  0.64           H  
ATOM   3565  N   GLY A 235     -30.548 -44.903 -24.958  1.00  0.64           N  
ATOM   3566  CA  GLY A 235     -31.470 -45.108 -26.064  1.00  0.64           C  
ATOM   3567  C   GLY A 235     -31.937 -43.805 -26.677  1.00  0.64           C  
ATOM   3568  O   GLY A 235     -31.680 -42.723 -26.159  1.00  0.64           O  
ATOM   3569  H   GLY A 235     -29.559 -44.787 -25.166  1.00  0.64           H  
ATOM   3570 1HA  GLY A 235     -30.988 -45.713 -26.828  1.00  0.64           H  
ATOM   3571 2HA  GLY A 235     -32.331 -45.670 -25.713  1.00  0.64           H  
ATOM   3572  N   ASN A 236     -32.683 -43.901 -27.766  1.00  0.63           N  
ATOM   3573  CA  ASN A 236     -33.157 -42.715 -28.483  1.00  0.63           C  
ATOM   3574  C   ASN A 236     -34.400 -42.130 -27.829  1.00  0.63           C  
ATOM   3575  O   ASN A 236     -35.489 -42.120 -28.402  1.00  0.63           O  
ATOM   3576  CB  ASN A 236     -33.394 -43.038 -29.941  1.00  0.63           C  
ATOM   3577  CG  ASN A 236     -34.360 -44.168 -30.154  1.00  0.63           C  
ATOM   3578  OD1 ASN A 236     -34.346 -45.150 -29.395  1.00  0.63           O  
ATOM   3579  ND2 ASN A 236     -35.190 -44.062 -31.170  1.00  0.63           N  
ATOM   3580  H   ASN A 236     -32.895 -44.815 -28.135  1.00  0.63           H  
ATOM   3581  HA  ASN A 236     -32.380 -41.951 -28.434  1.00  0.63           H  
ATOM   3582 1HB  ASN A 236     -33.766 -42.154 -30.455  1.00  0.63           H  
ATOM   3583 2HB  ASN A 236     -32.458 -43.287 -30.396  1.00  0.63           H  
ATOM   3584 1HD2 ASN A 236     -35.850 -44.788 -31.357  1.00  0.63           H  
ATOM   3585 2HD2 ASN A 236     -35.158 -43.251 -31.757  1.00  0.63           H  
ATOM   3586  N   ILE A 237     -34.200 -41.656 -26.610  1.00  0.62           N  
ATOM   3587  CA  ILE A 237     -35.240 -41.126 -25.745  1.00  0.62           C  
ATOM   3588  C   ILE A 237     -35.039 -39.641 -25.525  1.00  0.62           C  
ATOM   3589  O   ILE A 237     -33.917 -39.134 -25.614  1.00  0.62           O  
ATOM   3590  CB  ILE A 237     -35.222 -41.868 -24.401  1.00  0.62           C  
ATOM   3591  CG1 ILE A 237     -33.870 -41.681 -23.727  1.00  0.62           C  
ATOM   3592  CG2 ILE A 237     -35.506 -43.356 -24.617  1.00  0.62           C  
ATOM   3593  CD1 ILE A 237     -33.843 -42.197 -22.356  1.00  0.62           C  
ATOM   3594  H   ILE A 237     -33.247 -41.728 -26.261  1.00  0.62           H  
ATOM   3595  HA  ILE A 237     -36.212 -41.274 -26.215  1.00  0.62           H  
ATOM   3596  HB  ILE A 237     -35.979 -41.439 -23.744  1.00  0.62           H  
ATOM   3597 1HG1 ILE A 237     -33.120 -42.207 -24.293  1.00  0.62           H  
ATOM   3598 2HG1 ILE A 237     -33.619 -40.624 -23.702  1.00  0.62           H  
ATOM   3599 1HG2 ILE A 237     -35.492 -43.875 -23.662  1.00  0.62           H  
ATOM   3600 2HG2 ILE A 237     -36.485 -43.469 -25.081  1.00  0.62           H  
ATOM   3601 3HG2 ILE A 237     -34.744 -43.784 -25.265  1.00  0.62           H  
ATOM   3602 1HD1 ILE A 237     -32.872 -42.062 -21.929  1.00  0.62           H  
ATOM   3603 2HD1 ILE A 237     -34.579 -41.657 -21.785  1.00  0.62           H  
ATOM   3604 3HD1 ILE A 237     -34.080 -43.258 -22.360  1.00  0.62           H  
ATOM   3605  N   ARG A 238     -36.137 -38.948 -25.296  1.00  0.60           N  
ATOM   3606  CA  ARG A 238     -36.134 -37.516 -25.066  1.00  0.60           C  
ATOM   3607  C   ARG A 238     -36.201 -37.154 -23.592  1.00  0.60           C  
ATOM   3608  O   ARG A 238     -37.078 -37.637 -22.872  1.00  0.60           O  
ATOM   3609  CB  ARG A 238     -37.354 -36.907 -25.733  1.00  0.60           C  
ATOM   3610  CG  ARG A 238     -37.427 -37.062 -27.237  1.00  0.60           C  
ATOM   3611  CD  ARG A 238     -38.725 -36.547 -27.755  1.00  0.60           C  
ATOM   3612  NE  ARG A 238     -39.854 -37.336 -27.248  1.00  0.60           N  
ATOM   3613  CZ  ARG A 238     -41.148 -37.056 -27.434  1.00  0.60           C  
ATOM   3614  NH1 ARG A 238     -41.527 -36.005 -28.136  1.00  0.60           N  
ATOM   3615  NH2 ARG A 238     -42.029 -37.866 -26.887  1.00  0.60           N  
ATOM   3616  H   ARG A 238     -37.020 -39.457 -25.255  1.00  0.60           H  
ATOM   3617  HA  ARG A 238     -35.224 -37.092 -25.491  1.00  0.60           H  
ATOM   3618 1HB  ARG A 238     -38.252 -37.368 -25.320  1.00  0.60           H  
ATOM   3619 2HB  ARG A 238     -37.395 -35.843 -25.500  1.00  0.60           H  
ATOM   3620 1HG  ARG A 238     -36.613 -36.510 -27.710  1.00  0.60           H  
ATOM   3621 2HG  ARG A 238     -37.351 -38.121 -27.491  1.00  0.60           H  
ATOM   3622 1HD  ARG A 238     -38.863 -35.514 -27.437  1.00  0.60           H  
ATOM   3623 2HD  ARG A 238     -38.733 -36.599 -28.841  1.00  0.60           H  
ATOM   3624  HE  ARG A 238     -39.663 -38.189 -26.685  1.00  0.60           H  
ATOM   3625 1HH1 ARG A 238     -40.834 -35.395 -28.547  1.00  0.60           H  
ATOM   3626 2HH1 ARG A 238     -42.509 -35.811 -28.263  1.00  0.60           H  
ATOM   3627 1HH2 ARG A 238     -41.665 -38.669 -26.334  1.00  0.60           H  
ATOM   3628 2HH2 ARG A 238     -43.016 -37.704 -26.992  1.00  0.60           H  
ATOM   3629  N   ILE A 239     -35.344 -36.242 -23.173  1.00  0.58           N  
ATOM   3630  CA  ILE A 239     -35.431 -35.706 -21.828  1.00  0.58           C  
ATOM   3631  C   ILE A 239     -36.038 -34.317 -21.936  1.00  0.58           C  
ATOM   3632  O   ILE A 239     -35.423 -33.396 -22.483  1.00  0.58           O  
ATOM   3633  CB  ILE A 239     -34.071 -35.644 -21.148  1.00  0.58           C  
ATOM   3634  CG1 ILE A 239     -33.401 -37.026 -21.161  1.00  0.58           C  
ATOM   3635  CG2 ILE A 239     -34.227 -35.124 -19.799  1.00  0.58           C  
ATOM   3636  CD1 ILE A 239     -34.168 -38.110 -20.487  1.00  0.58           C  
ATOM   3637  H   ILE A 239     -34.615 -35.915 -23.807  1.00  0.58           H  
ATOM   3638  HA  ILE A 239     -36.092 -36.325 -21.232  1.00  0.58           H  
ATOM   3639  HB  ILE A 239     -33.448 -34.978 -21.673  1.00  0.58           H  
ATOM   3640 1HG1 ILE A 239     -33.231 -37.318 -22.202  1.00  0.58           H  
ATOM   3641 2HG1 ILE A 239     -32.455 -36.946 -20.662  1.00  0.58           H  
ATOM   3642 1HG2 ILE A 239     -33.264 -35.050 -19.343  1.00  0.58           H  
ATOM   3643 2HG2 ILE A 239     -34.678 -34.145 -19.869  1.00  0.58           H  
ATOM   3644 3HG2 ILE A 239     -34.862 -35.777 -19.217  1.00  0.58           H  
ATOM   3645 1HD1 ILE A 239     -33.609 -39.032 -20.554  1.00  0.58           H  
ATOM   3646 2HD1 ILE A 239     -34.313 -37.849 -19.447  1.00  0.58           H  
ATOM   3647 3HD1 ILE A 239     -35.140 -38.246 -20.969  1.00  0.58           H  
ATOM   3648  N   GLY A 240     -37.242 -34.163 -21.419  1.00  0.57           N  
ATOM   3649  CA  GLY A 240     -37.990 -32.933 -21.568  1.00  0.57           C  
ATOM   3650  C   GLY A 240     -37.298 -31.746 -20.940  1.00  0.57           C  
ATOM   3651  O   GLY A 240     -36.522 -31.882 -19.988  1.00  0.57           O  
ATOM   3652  H   GLY A 240     -37.704 -34.943 -20.962  1.00  0.57           H  
ATOM   3653 1HA  GLY A 240     -38.155 -32.737 -22.626  1.00  0.57           H  
ATOM   3654 2HA  GLY A 240     -38.970 -33.066 -21.119  1.00  0.57           H  
ATOM   3655  N   SER A 241     -37.612 -30.571 -21.468  1.00  0.57           N  
ATOM   3656  CA  SER A 241     -37.010 -29.346 -20.988  1.00  0.57           C  
ATOM   3657  C   SER A 241     -37.279 -29.195 -19.506  1.00  0.57           C  
ATOM   3658  O   SER A 241     -38.351 -29.570 -19.025  1.00  0.57           O  
ATOM   3659  CB  SER A 241     -37.575 -28.160 -21.745  1.00  0.57           C  
ATOM   3660  OG  SER A 241     -37.275 -28.238 -23.122  1.00  0.57           O  
ATOM   3661  H   SER A 241     -38.266 -30.534 -22.236  1.00  0.57           H  
ATOM   3662  HA  SER A 241     -35.934 -29.403 -21.147  1.00  0.57           H  
ATOM   3663 1HB  SER A 241     -38.653 -28.125 -21.606  1.00  0.57           H  
ATOM   3664 2HB  SER A 241     -37.159 -27.242 -21.329  1.00  0.57           H  
ATOM   3665  HG  SER A 241     -37.637 -27.433 -23.515  1.00  0.57           H  
ATOM   3666  N   ASN A 242     -36.290 -28.674 -18.800  1.00  0.58           N  
ATOM   3667  CA  ASN A 242     -36.304 -28.434 -17.359  1.00  0.58           C  
ATOM   3668  C   ASN A 242     -36.403 -29.716 -16.505  1.00  0.58           C  
ATOM   3669  O   ASN A 242     -36.701 -29.643 -15.317  1.00  0.58           O  
ATOM   3670  CB  ASN A 242     -37.436 -27.480 -16.991  1.00  0.58           C  
ATOM   3671  CG  ASN A 242     -37.315 -26.146 -17.684  1.00  0.58           C  
ATOM   3672  OD1 ASN A 242     -36.216 -25.612 -17.840  1.00  0.58           O  
ATOM   3673  ND2 ASN A 242     -38.429 -25.604 -18.111  1.00  0.58           N  
ATOM   3674  H   ASN A 242     -35.461 -28.389 -19.325  1.00  0.58           H  
ATOM   3675  HA  ASN A 242     -35.359 -27.952 -17.105  1.00  0.58           H  
ATOM   3676 1HB  ASN A 242     -38.399 -27.916 -17.230  1.00  0.58           H  
ATOM   3677 2HB  ASN A 242     -37.426 -27.314 -15.913  1.00  0.58           H  
ATOM   3678 1HD2 ASN A 242     -38.406 -24.720 -18.583  1.00  0.58           H  
ATOM   3679 2HD2 ASN A 242     -39.303 -26.073 -17.971  1.00  0.58           H  
ATOM   3680  N   ALA A 243     -36.162 -30.886 -17.098  1.00  0.60           N  
ATOM   3681  CA  ALA A 243     -36.157 -32.164 -16.373  1.00  0.60           C  
ATOM   3682  C   ALA A 243     -34.852 -32.367 -15.597  1.00  0.60           C  
ATOM   3683  O   ALA A 243     -33.848 -31.689 -15.866  1.00  0.60           O  
ATOM   3684  CB  ALA A 243     -36.375 -33.311 -17.340  1.00  0.60           C  
ATOM   3685  H   ALA A 243     -35.999 -30.922 -18.106  1.00  0.60           H  
ATOM   3686  HA  ALA A 243     -36.970 -32.150 -15.651  1.00  0.60           H  
ATOM   3687 1HB  ALA A 243     -36.385 -34.240 -16.799  1.00  0.60           H  
ATOM   3688 2HB  ALA A 243     -37.323 -33.184 -17.866  1.00  0.60           H  
ATOM   3689 3HB  ALA A 243     -35.578 -33.314 -18.043  1.00  0.60           H  
ATOM   3690  N   LYS A 244     -34.880 -33.273 -14.612  1.00  0.62           N  
ATOM   3691  CA  LYS A 244     -33.676 -33.587 -13.842  1.00  0.62           C  
ATOM   3692  C   LYS A 244     -33.484 -35.089 -13.644  1.00  0.62           C  
ATOM   3693  O   LYS A 244     -34.416 -35.810 -13.290  1.00  0.62           O  
ATOM   3694  CB  LYS A 244     -33.698 -32.900 -12.470  1.00  0.62           C  
ATOM   3695  CG  LYS A 244     -32.428 -33.132 -11.622  1.00  0.62           C  
ATOM   3696  CD  LYS A 244     -32.393 -32.198 -10.406  1.00  0.62           C  
ATOM   3697  CE  LYS A 244     -33.025 -32.789  -9.154  1.00  0.62           C  
ATOM   3698  NZ  LYS A 244     -32.990 -31.809  -8.049  1.00  0.62           N  
ATOM   3699  H   LYS A 244     -35.750 -33.771 -14.434  1.00  0.62           H  
ATOM   3700  HA  LYS A 244     -32.819 -33.216 -14.396  1.00  0.62           H  
ATOM   3701 1HB  LYS A 244     -33.819 -31.830 -12.605  1.00  0.62           H  
ATOM   3702 2HB  LYS A 244     -34.553 -33.253 -11.896  1.00  0.62           H  
ATOM   3703 1HG  LYS A 244     -32.421 -34.167 -11.264  1.00  0.62           H  
ATOM   3704 2HG  LYS A 244     -31.537 -32.983 -12.228  1.00  0.62           H  
ATOM   3705 1HD  LYS A 244     -31.358 -31.956 -10.170  1.00  0.62           H  
ATOM   3706 2HD  LYS A 244     -32.909 -31.280 -10.648  1.00  0.62           H  
ATOM   3707 1HE  LYS A 244     -34.048 -33.107  -9.325  1.00  0.62           H  
ATOM   3708 2HE  LYS A 244     -32.426 -33.654  -8.858  1.00  0.62           H  
ATOM   3709 1HZ  LYS A 244     -33.334 -32.230  -7.183  1.00  0.62           H  
ATOM   3710 2HZ  LYS A 244     -32.035 -31.501  -7.895  1.00  0.62           H  
ATOM   3711 3HZ  LYS A 244     -33.537 -31.007  -8.277  1.00  0.62           H  
ATOM   3712  N   ILE A 245     -32.272 -35.559 -13.897  1.00  0.64           N  
ATOM   3713  CA  ILE A 245     -31.965 -36.965 -13.678  1.00  0.64           C  
ATOM   3714  C   ILE A 245     -31.145 -37.148 -12.398  1.00  0.64           C  
ATOM   3715  O   ILE A 245     -30.046 -36.603 -12.252  1.00  0.64           O  
ATOM   3716  CB  ILE A 245     -31.278 -37.542 -14.932  1.00  0.64           C  
ATOM   3717  CG1 ILE A 245     -32.274 -37.561 -16.111  1.00  0.64           C  
ATOM   3718  CG2 ILE A 245     -30.785 -38.906 -14.678  1.00  0.64           C  
ATOM   3719  CD1 ILE A 245     -32.453 -36.284 -16.863  1.00  0.64           C  
ATOM   3720  H   ILE A 245     -31.550 -34.914 -14.222  1.00  0.64           H  
ATOM   3721  HA  ILE A 245     -32.894 -37.507 -13.540  1.00  0.64           H  
ATOM   3722  HB  ILE A 245     -30.455 -36.910 -15.211  1.00  0.64           H  
ATOM   3723 1HG1 ILE A 245     -31.939 -38.304 -16.814  1.00  0.64           H  
ATOM   3724 2HG1 ILE A 245     -33.237 -37.856 -15.729  1.00  0.64           H  
ATOM   3725 1HG2 ILE A 245     -30.303 -39.294 -15.575  1.00  0.64           H  
ATOM   3726 2HG2 ILE A 245     -30.074 -38.881 -13.856  1.00  0.64           H  
ATOM   3727 3HG2 ILE A 245     -31.627 -39.545 -14.414  1.00  0.64           H  
ATOM   3728 1HD1 ILE A 245     -33.166 -36.472 -17.631  1.00  0.64           H  
ATOM   3729 2HD1 ILE A 245     -32.815 -35.502 -16.229  1.00  0.64           H  
ATOM   3730 3HD1 ILE A 245     -31.524 -35.972 -17.300  1.00  0.64           H  
ATOM   3731  N   GLY A 246     -31.678 -37.927 -11.455  1.00  0.65           N  
ATOM   3732  CA  GLY A 246     -31.026 -38.118 -10.166  1.00  0.65           C  
ATOM   3733  C   GLY A 246     -29.706 -38.855 -10.280  1.00  0.65           C  
ATOM   3734  O   GLY A 246     -29.541 -39.732 -11.134  1.00  0.65           O  
ATOM   3735  H   GLY A 246     -32.591 -38.361 -11.601  1.00  0.65           H  
ATOM   3736 1HA  GLY A 246     -30.853 -37.143  -9.711  1.00  0.65           H  
ATOM   3737 2HA  GLY A 246     -31.697 -38.665  -9.505  1.00  0.65           H  
ATOM   3738  N   ALA A 247     -28.772 -38.519  -9.394  1.00  0.67           N  
ATOM   3739  CA  ALA A 247     -27.460 -39.146  -9.441  1.00  0.67           C  
ATOM   3740  C   ALA A 247     -27.580 -40.651  -9.296  1.00  0.67           C  
ATOM   3741  O   ALA A 247     -28.370 -41.154  -8.495  1.00  0.67           O  
ATOM   3742  CB  ALA A 247     -26.561 -38.575  -8.357  1.00  0.67           C  
ATOM   3743  H   ALA A 247     -28.966 -37.808  -8.702  1.00  0.67           H  
ATOM   3744  HA  ALA A 247     -27.018 -38.934 -10.413  1.00  0.67           H  
ATOM   3745 1HB  ALA A 247     -25.575 -39.039  -8.429  1.00  0.67           H  
ATOM   3746 2HB  ALA A 247     -26.470 -37.505  -8.494  1.00  0.67           H  
ATOM   3747 3HB  ALA A 247     -26.989 -38.780  -7.381  1.00  0.67           H  
ATOM   3748  N   GLY A 248     -26.834 -41.356 -10.129  1.00  0.68           N  
ATOM   3749  CA  GLY A 248     -26.760 -42.807 -10.149  1.00  0.68           C  
ATOM   3750  C   GLY A 248     -27.938 -43.488 -10.858  1.00  0.68           C  
ATOM   3751  O   GLY A 248     -27.952 -44.714 -10.981  1.00  0.68           O  
ATOM   3752  H   GLY A 248     -26.210 -40.839 -10.740  1.00  0.68           H  
ATOM   3753 1HA  GLY A 248     -25.831 -43.098 -10.643  1.00  0.68           H  
ATOM   3754 2HA  GLY A 248     -26.695 -43.172  -9.125  1.00  0.68           H  
ATOM   3755  N   SER A 249     -28.927 -42.716 -11.319  1.00  0.69           N  
ATOM   3756  CA  SER A 249     -30.100 -43.315 -11.948  1.00  0.69           C  
ATOM   3757  C   SER A 249     -29.856 -43.699 -13.397  1.00  0.69           C  
ATOM   3758  O   SER A 249     -28.906 -43.206 -14.020  1.00  0.69           O  
ATOM   3759  CB  SER A 249     -31.265 -42.357 -11.880  1.00  0.69           C  
ATOM   3760  OG  SER A 249     -31.055 -41.259 -12.686  1.00  0.69           O  
ATOM   3761  H   SER A 249     -28.894 -41.702 -11.201  1.00  0.69           H  
ATOM   3762  HA  SER A 249     -30.360 -44.216 -11.393  1.00  0.69           H  
ATOM   3763 1HB  SER A 249     -32.154 -42.844 -12.185  1.00  0.69           H  
ATOM   3764 2HB  SER A 249     -31.414 -42.037 -10.856  1.00  0.69           H  
ATOM   3765  HG  SER A 249     -30.401 -40.708 -12.209  1.00  0.69           H  
ATOM   3766  N   VAL A 250     -30.745 -44.541 -13.935  1.00  0.69           N  
ATOM   3767  CA  VAL A 250     -30.657 -44.918 -15.345  1.00  0.69           C  
ATOM   3768  C   VAL A 250     -31.953 -44.648 -16.092  1.00  0.69           C  
ATOM   3769  O   VAL A 250     -32.989 -45.210 -15.763  1.00  0.69           O  
ATOM   3770  CB  VAL A 250     -30.302 -46.399 -15.520  1.00  0.69           C  
ATOM   3771  CG1 VAL A 250     -30.252 -46.728 -17.012  1.00  0.69           C  
ATOM   3772  CG2 VAL A 250     -28.959 -46.696 -14.872  1.00  0.69           C  
ATOM   3773  H   VAL A 250     -31.492 -44.891 -13.335  1.00  0.69           H  
ATOM   3774  HA  VAL A 250     -29.866 -44.338 -15.780  1.00  0.69           H  
ATOM   3775  HB  VAL A 250     -31.075 -47.004 -15.069  1.00  0.69           H  
ATOM   3776 1HG1 VAL A 250     -30.012 -47.778 -17.152  1.00  0.69           H  
ATOM   3777 2HG1 VAL A 250     -31.212 -46.515 -17.466  1.00  0.69           H  
ATOM   3778 3HG1 VAL A 250     -29.484 -46.114 -17.495  1.00  0.69           H  
ATOM   3779 1HG2 VAL A 250     -28.718 -47.745 -15.003  1.00  0.69           H  
ATOM   3780 2HG2 VAL A 250     -28.196 -46.092 -15.333  1.00  0.69           H  
ATOM   3781 3HG2 VAL A 250     -28.993 -46.470 -13.820  1.00  0.69           H  
ATOM   3782  N   VAL A 251     -31.906 -43.837 -17.133  1.00  0.69           N  
ATOM   3783  CA  VAL A 251     -33.147 -43.512 -17.818  1.00  0.69           C  
ATOM   3784  C   VAL A 251     -33.301 -44.343 -19.082  1.00  0.69           C  
ATOM   3785  O   VAL A 251     -32.414 -44.393 -19.932  1.00  0.69           O  
ATOM   3786  CB  VAL A 251     -33.209 -42.029 -18.176  1.00  0.69           C  
ATOM   3787  CG1 VAL A 251     -34.482 -41.757 -18.854  1.00  0.69           C  
ATOM   3788  CG2 VAL A 251     -33.075 -41.175 -16.968  1.00  0.69           C  
ATOM   3789  H   VAL A 251     -31.010 -43.444 -17.414  1.00  0.69           H  
ATOM   3790  HA  VAL A 251     -33.982 -43.738 -17.160  1.00  0.69           H  
ATOM   3791  HB  VAL A 251     -32.431 -41.813 -18.854  1.00  0.69           H  
ATOM   3792 1HG1 VAL A 251     -34.531 -40.724 -19.144  1.00  0.69           H  
ATOM   3793 2HG1 VAL A 251     -34.558 -42.374 -19.712  1.00  0.69           H  
ATOM   3794 3HG1 VAL A 251     -35.313 -41.977 -18.184  1.00  0.69           H  
ATOM   3795 1HG2 VAL A 251     -33.133 -40.142 -17.276  1.00  0.69           H  
ATOM   3796 2HG2 VAL A 251     -33.881 -41.392 -16.286  1.00  0.69           H  
ATOM   3797 3HG2 VAL A 251     -32.118 -41.363 -16.476  1.00  0.69           H  
ATOM   3798  N   VAL A 252     -34.431 -45.045 -19.179  1.00  0.69           N  
ATOM   3799  CA  VAL A 252     -34.682 -45.942 -20.305  1.00  0.69           C  
ATOM   3800  C   VAL A 252     -35.930 -45.545 -21.094  1.00  0.69           C  
ATOM   3801  O   VAL A 252     -36.426 -46.310 -21.924  1.00  0.69           O  
ATOM   3802  CB  VAL A 252     -34.866 -47.369 -19.775  1.00  0.69           C  
ATOM   3803  CG1 VAL A 252     -33.592 -47.821 -19.053  1.00  0.69           C  
ATOM   3804  CG2 VAL A 252     -36.070 -47.407 -18.858  1.00  0.69           C  
ATOM   3805  H   VAL A 252     -35.122 -44.965 -18.445  1.00  0.69           H  
ATOM   3806  HA  VAL A 252     -33.820 -45.914 -20.976  1.00  0.69           H  
ATOM   3807  HB  VAL A 252     -35.025 -48.043 -20.617  1.00  0.69           H  
ATOM   3808 1HG1 VAL A 252     -33.719 -48.843 -18.695  1.00  0.69           H  
ATOM   3809 2HG1 VAL A 252     -32.747 -47.778 -19.744  1.00  0.69           H  
ATOM   3810 3HG1 VAL A 252     -33.403 -47.166 -18.204  1.00  0.69           H  
ATOM   3811 1HG2 VAL A 252     -36.215 -48.422 -18.490  1.00  0.69           H  
ATOM   3812 2HG2 VAL A 252     -35.913 -46.728 -18.020  1.00  0.69           H  
ATOM   3813 3HG2 VAL A 252     -36.957 -47.093 -19.413  1.00  0.69           H  
ATOM   3814  N   SER A 253     -36.458 -44.368 -20.801  1.00  0.69           N  
ATOM   3815  CA  SER A 253     -37.667 -43.883 -21.452  1.00  0.69           C  
ATOM   3816  C   SER A 253     -37.701 -42.369 -21.417  1.00  0.69           C  
ATOM   3817  O   SER A 253     -36.900 -41.739 -20.728  1.00  0.69           O  
ATOM   3818  CB  SER A 253     -38.903 -44.421 -20.762  1.00  0.69           C  
ATOM   3819  OG  SER A 253     -39.057 -43.847 -19.495  1.00  0.69           O  
ATOM   3820  H   SER A 253     -35.995 -43.791 -20.119  1.00  0.69           H  
ATOM   3821  HA  SER A 253     -37.665 -44.206 -22.494  1.00  0.69           H  
ATOM   3822 1HB  SER A 253     -39.783 -44.213 -21.368  1.00  0.69           H  
ATOM   3823 2HB  SER A 253     -38.821 -45.504 -20.666  1.00  0.69           H  
ATOM   3824  HG  SER A 253     -39.231 -42.901 -19.652  1.00  0.69           H  
ATOM   3825  N   ASP A 254     -38.628 -41.779 -22.158  1.00  0.69           N  
ATOM   3826  CA  ASP A 254     -38.741 -40.327 -22.176  1.00  0.69           C  
ATOM   3827  C   ASP A 254     -39.061 -39.765 -20.798  1.00  0.69           C  
ATOM   3828  O   ASP A 254     -39.791 -40.385 -20.019  1.00  0.69           O  
ATOM   3829  CB  ASP A 254     -39.825 -39.854 -23.161  1.00  0.69           C  
ATOM   3830  CG  ASP A 254     -39.451 -40.078 -24.625  1.00  0.69           C  
ATOM   3831  OD1 ASP A 254     -38.342 -40.477 -24.848  1.00  0.69           O  
ATOM   3832  OD2 ASP A 254     -40.224 -39.783 -25.515  1.00  0.69           O  
ATOM   3833  H   ASP A 254     -39.264 -42.341 -22.706  1.00  0.69           H  
ATOM   3834  HA  ASP A 254     -37.783 -39.918 -22.491  1.00  0.69           H  
ATOM   3835 1HB  ASP A 254     -40.763 -40.366 -22.947  1.00  0.69           H  
ATOM   3836 2HB  ASP A 254     -39.989 -38.786 -23.002  1.00  0.69           H  
ATOM   3837  N   VAL A 255     -38.530 -38.582 -20.524  1.00  0.69           N  
ATOM   3838  CA  VAL A 255     -38.823 -37.881 -19.283  1.00  0.69           C  
ATOM   3839  C   VAL A 255     -39.644 -36.631 -19.620  1.00  0.69           C  
ATOM   3840  O   VAL A 255     -39.180 -35.794 -20.387  1.00  0.69           O  
ATOM   3841  CB  VAL A 255     -37.529 -37.514 -18.549  1.00  0.69           C  
ATOM   3842  CG1 VAL A 255     -37.851 -36.760 -17.286  1.00  0.69           C  
ATOM   3843  CG2 VAL A 255     -36.775 -38.790 -18.237  1.00  0.69           C  
ATOM   3844  H   VAL A 255     -37.924 -38.160 -21.233  1.00  0.69           H  
ATOM   3845  HA  VAL A 255     -39.349 -38.555 -18.631  1.00  0.69           H  
ATOM   3846  HB  VAL A 255     -36.928 -36.872 -19.164  1.00  0.69           H  
ATOM   3847 1HG1 VAL A 255     -36.931 -36.509 -16.761  1.00  0.69           H  
ATOM   3848 2HG1 VAL A 255     -38.387 -35.844 -17.533  1.00  0.69           H  
ATOM   3849 3HG1 VAL A 255     -38.473 -37.377 -16.648  1.00  0.69           H  
ATOM   3850 1HG2 VAL A 255     -35.852 -38.564 -17.712  1.00  0.69           H  
ATOM   3851 2HG2 VAL A 255     -37.400 -39.430 -17.626  1.00  0.69           H  
ATOM   3852 3HG2 VAL A 255     -36.546 -39.317 -19.169  1.00  0.69           H  
ATOM   3853  N   PRO A 256     -40.872 -36.473 -19.121  1.00  0.70           N  
ATOM   3854  CA  PRO A 256     -41.734 -35.346 -19.416  1.00  0.70           C  
ATOM   3855  C   PRO A 256     -41.072 -34.044 -18.996  1.00  0.70           C  
ATOM   3856  O   PRO A 256     -40.212 -34.059 -18.111  1.00  0.70           O  
ATOM   3857  CB  PRO A 256     -42.996 -35.628 -18.610  1.00  0.70           C  
ATOM   3858  CG  PRO A 256     -42.977 -37.124 -18.355  1.00  0.70           C  
ATOM   3859  CD  PRO A 256     -41.500 -37.496 -18.253  1.00  0.70           C  
ATOM   3860  HA  PRO A 256     -41.949 -35.388 -20.494  1.00  0.70           H  
ATOM   3861 1HB  PRO A 256     -43.020 -35.004 -17.727  1.00  0.70           H  
ATOM   3862 2HB  PRO A 256     -43.872 -35.330 -19.196  1.00  0.70           H  
ATOM   3863 1HG  PRO A 256     -43.540 -37.370 -17.443  1.00  0.70           H  
ATOM   3864 2HG  PRO A 256     -43.479 -37.640 -19.189  1.00  0.70           H  
ATOM   3865 1HD  PRO A 256     -41.126 -37.428 -17.214  1.00  0.70           H  
ATOM   3866 2HD  PRO A 256     -41.411 -38.503 -18.678  1.00  0.70           H  
ATOM   3867  N   PRO A 257     -41.391 -32.907 -19.618  1.00  0.72           N  
ATOM   3868  CA  PRO A 257     -40.885 -31.608 -19.243  1.00  0.72           C  
ATOM   3869  C   PRO A 257     -41.139 -31.355 -17.764  1.00  0.72           C  
ATOM   3870  O   PRO A 257     -42.152 -31.789 -17.210  1.00  0.72           O  
ATOM   3871  CB  PRO A 257     -41.683 -30.656 -20.140  1.00  0.72           C  
ATOM   3872  CG  PRO A 257     -42.025 -31.500 -21.358  1.00  0.72           C  
ATOM   3873  CD  PRO A 257     -42.272 -32.891 -20.804  1.00  0.72           C  
ATOM   3874  HA  PRO A 257     -39.809 -31.558 -19.456  1.00  0.72           H  
ATOM   3875 1HB  PRO A 257     -42.570 -30.287 -19.606  1.00  0.72           H  
ATOM   3876 2HB  PRO A 257     -41.064 -29.776 -20.385  1.00  0.72           H  
ATOM   3877 1HG  PRO A 257     -42.903 -31.083 -21.879  1.00  0.72           H  
ATOM   3878 2HG  PRO A 257     -41.189 -31.471 -22.070  1.00  0.72           H  
ATOM   3879 1HD  PRO A 257     -43.327 -33.037 -20.522  1.00  0.72           H  
ATOM   3880 2HD  PRO A 257     -41.940 -33.600 -21.576  1.00  0.72           H  
ATOM   3881  N   SER A 258     -40.206 -30.650 -17.147  1.00  0.75           N  
ATOM   3882  CA  SER A 258     -40.181 -30.331 -15.726  1.00  0.75           C  
ATOM   3883  C   SER A 258     -40.384 -31.538 -14.799  1.00  0.75           C  
ATOM   3884  O   SER A 258     -41.013 -31.402 -13.743  1.00  0.75           O  
ATOM   3885  CB  SER A 258     -41.243 -29.302 -15.417  1.00  0.75           C  
ATOM   3886  OG  SER A 258     -41.035 -28.120 -16.146  1.00  0.75           O  
ATOM   3887  H   SER A 258     -39.439 -30.308 -17.718  1.00  0.75           H  
ATOM   3888  HA  SER A 258     -39.206 -29.896 -15.509  1.00  0.75           H  
ATOM   3889 1HB  SER A 258     -42.225 -29.711 -15.648  1.00  0.75           H  
ATOM   3890 2HB  SER A 258     -41.226 -29.079 -14.347  1.00  0.75           H  
ATOM   3891  HG  SER A 258     -40.164 -27.810 -15.889  1.00  0.75           H  
ATOM   3892  N   ILE A 259     -39.780 -32.678 -15.141  1.00  0.78           N  
ATOM   3893  CA  ILE A 259     -39.799 -33.885 -14.307  1.00  0.78           C  
ATOM   3894  C   ILE A 259     -38.454 -34.368 -13.797  1.00  0.78           C  
ATOM   3895  O   ILE A 259     -37.496 -34.532 -14.558  1.00  0.78           O  
ATOM   3896  CB  ILE A 259     -40.505 -35.064 -15.000  1.00  0.78           C  
ATOM   3897  CG1 ILE A 259     -41.951 -34.748 -15.198  1.00  0.78           C  
ATOM   3898  CG2 ILE A 259     -40.310 -36.361 -14.260  1.00  0.78           C  
ATOM   3899  CD1 ILE A 259     -42.693 -34.532 -13.895  1.00  0.78           C  
ATOM   3900  H   ILE A 259     -39.312 -32.714 -16.042  1.00  0.78           H  
ATOM   3901  HA  ILE A 259     -40.391 -33.657 -13.421  1.00  0.78           H  
ATOM   3902  HB  ILE A 259     -40.083 -35.176 -15.982  1.00  0.78           H  
ATOM   3903 1HG1 ILE A 259     -42.047 -33.865 -15.818  1.00  0.78           H  
ATOM   3904 2HG1 ILE A 259     -42.415 -35.583 -15.695  1.00  0.78           H  
ATOM   3905 1HG2 ILE A 259     -40.799 -37.143 -14.813  1.00  0.78           H  
ATOM   3906 2HG2 ILE A 259     -39.255 -36.583 -14.186  1.00  0.78           H  
ATOM   3907 3HG2 ILE A 259     -40.736 -36.289 -13.260  1.00  0.78           H  
ATOM   3908 1HD1 ILE A 259     -43.740 -34.325 -14.112  1.00  0.78           H  
ATOM   3909 2HD1 ILE A 259     -42.617 -35.427 -13.276  1.00  0.78           H  
ATOM   3910 3HD1 ILE A 259     -42.262 -33.687 -13.357  1.00  0.78           H  
ATOM   3911  N   THR A 260     -38.421 -34.641 -12.495  1.00  0.81           N  
ATOM   3912  CA  THR A 260     -37.282 -35.234 -11.830  1.00  0.81           C  
ATOM   3913  C   THR A 260     -37.498 -36.744 -11.759  1.00  0.81           C  
ATOM   3914  O   THR A 260     -38.575 -37.196 -11.328  1.00  0.81           O  
ATOM   3915  CB  THR A 260     -37.090 -34.680 -10.406  1.00  0.81           C  
ATOM   3916  OG1 THR A 260     -36.816 -33.259 -10.431  1.00  0.81           O  
ATOM   3917  CG2 THR A 260     -35.970 -35.394  -9.723  1.00  0.81           C  
ATOM   3918  H   THR A 260     -39.240 -34.436 -11.934  1.00  0.81           H  
ATOM   3919  HA  THR A 260     -36.400 -35.018 -12.402  1.00  0.81           H  
ATOM   3920  HB  THR A 260     -37.996 -34.838  -9.859  1.00  0.81           H  
ATOM   3921  HG1 THR A 260     -37.427 -32.837 -11.039  1.00  0.81           H  
ATOM   3922 1HG2 THR A 260     -35.873 -34.989  -8.730  1.00  0.81           H  
ATOM   3923 2HG2 THR A 260     -36.187 -36.462  -9.665  1.00  0.81           H  
ATOM   3924 3HG2 THR A 260     -35.044 -35.242 -10.276  1.00  0.81           H  
ATOM   3925  N   VAL A 261     -36.480 -37.516 -12.173  1.00  0.83           N  
ATOM   3926  CA  VAL A 261     -36.568 -38.975 -12.116  1.00  0.83           C  
ATOM   3927  C   VAL A 261     -35.452 -39.591 -11.269  1.00  0.83           C  
ATOM   3928  O   VAL A 261     -34.318 -39.092 -11.265  1.00  0.83           O  
ATOM   3929  CB  VAL A 261     -36.439 -39.592 -13.524  1.00  0.83           C  
ATOM   3930  CG1 VAL A 261     -37.502 -39.127 -14.434  1.00  0.83           C  
ATOM   3931  CG2 VAL A 261     -35.117 -39.235 -14.096  1.00  0.83           C  
ATOM   3932  H   VAL A 261     -35.648 -37.057 -12.541  1.00  0.83           H  
ATOM   3933  HA  VAL A 261     -37.521 -39.226 -11.685  1.00  0.83           H  
ATOM   3934  HB  VAL A 261     -36.538 -40.667 -13.437  1.00  0.83           H  
ATOM   3935 1HG1 VAL A 261     -37.365 -39.601 -15.386  1.00  0.83           H  
ATOM   3936 2HG1 VAL A 261     -38.439 -39.377 -14.063  1.00  0.83           H  
ATOM   3937 3HG1 VAL A 261     -37.424 -38.052 -14.544  1.00  0.83           H  
ATOM   3938 1HG2 VAL A 261     -35.013 -39.681 -15.077  1.00  0.83           H  
ATOM   3939 2HG2 VAL A 261     -35.060 -38.150 -14.180  1.00  0.83           H  
ATOM   3940 3HG2 VAL A 261     -34.321 -39.598 -13.444  1.00  0.83           H  
ATOM   3941  N   VAL A 262     -35.772 -40.685 -10.570  1.00  0.83           N  
ATOM   3942  CA  VAL A 262     -34.794 -41.391  -9.725  1.00  0.83           C  
ATOM   3943  C   VAL A 262     -34.836 -42.906  -9.876  1.00  0.83           C  
ATOM   3944  O   VAL A 262     -35.851 -43.456 -10.300  1.00  0.83           O  
ATOM   3945  CB  VAL A 262     -35.047 -41.099  -8.243  1.00  0.83           C  
ATOM   3946  CG1 VAL A 262     -34.939 -39.642  -7.975  1.00  0.83           C  
ATOM   3947  CG2 VAL A 262     -36.378 -41.616  -7.887  1.00  0.83           C  
ATOM   3948  H   VAL A 262     -36.734 -41.021 -10.646  1.00  0.83           H  
ATOM   3949  HA  VAL A 262     -33.797 -41.044  -9.993  1.00  0.83           H  
ATOM   3950  HB  VAL A 262     -34.288 -41.591  -7.638  1.00  0.83           H  
ATOM   3951 1HG1 VAL A 262     -35.105 -39.461  -6.916  1.00  0.83           H  
ATOM   3952 2HG1 VAL A 262     -33.945 -39.314  -8.253  1.00  0.83           H  
ATOM   3953 3HG1 VAL A 262     -35.673 -39.093  -8.551  1.00  0.83           H  
ATOM   3954 1HG2 VAL A 262     -36.583 -41.421  -6.835  1.00  0.83           H  
ATOM   3955 2HG2 VAL A 262     -37.096 -41.119  -8.511  1.00  0.83           H  
ATOM   3956 3HG2 VAL A 262     -36.418 -42.689  -8.073  1.00  0.83           H  
ATOM   3957  N   GLY A 263     -33.772 -43.585  -9.438  1.00  0.83           N  
ATOM   3958  CA  GLY A 263     -33.740 -45.054  -9.398  1.00  0.83           C  
ATOM   3959  C   GLY A 263     -33.240 -45.732 -10.673  1.00  0.83           C  
ATOM   3960  O   GLY A 263     -32.847 -45.057 -11.630  1.00  0.83           O  
ATOM   3961  H   GLY A 263     -32.969 -43.068  -9.104  1.00  0.83           H  
ATOM   3962 1HA  GLY A 263     -33.116 -45.366  -8.562  1.00  0.83           H  
ATOM   3963 2HA  GLY A 263     -34.743 -45.418  -9.182  1.00  0.83           H  
ATOM   3964  N   VAL A 264     -33.175 -47.063 -10.625  1.00  0.83           N  
ATOM   3965  CA  VAL A 264     -32.740 -47.866 -11.759  1.00  0.83           C  
ATOM   3966  C   VAL A 264     -33.724 -49.014 -12.060  1.00  0.83           C  
ATOM   3967  O   VAL A 264     -33.823 -49.951 -11.271  1.00  0.83           O  
ATOM   3968  CB  VAL A 264     -31.365 -48.482 -11.487  1.00  0.83           C  
ATOM   3969  CG1 VAL A 264     -30.954 -49.312 -12.690  1.00  0.83           C  
ATOM   3970  CG2 VAL A 264     -30.350 -47.384 -11.193  1.00  0.83           C  
ATOM   3971  H   VAL A 264     -33.489 -47.532  -9.789  1.00  0.83           H  
ATOM   3972  HA  VAL A 264     -32.651 -47.215 -12.620  1.00  0.83           H  
ATOM   3973  HB  VAL A 264     -31.428 -49.159 -10.627  1.00  0.83           H  
ATOM   3974 1HG1 VAL A 264     -29.985 -49.765 -12.501  1.00  0.83           H  
ATOM   3975 2HG1 VAL A 264     -31.690 -50.093 -12.860  1.00  0.83           H  
ATOM   3976 3HG1 VAL A 264     -30.893 -48.687 -13.562  1.00  0.83           H  
ATOM   3977 1HG2 VAL A 264     -29.375 -47.828 -11.011  1.00  0.83           H  
ATOM   3978 2HG2 VAL A 264     -30.289 -46.718 -12.036  1.00  0.83           H  
ATOM   3979 3HG2 VAL A 264     -30.646 -46.817 -10.316  1.00  0.83           H  
ATOM   3980  N   PRO A 265     -34.420 -48.973 -13.201  1.00  0.85           N  
ATOM   3981  CA  PRO A 265     -34.638 -47.889 -14.151  1.00  0.85           C  
ATOM   3982  C   PRO A 265     -35.246 -46.690 -13.460  1.00  0.85           C  
ATOM   3983  O   PRO A 265     -36.029 -46.852 -12.516  1.00  0.85           O  
ATOM   3984  CB  PRO A 265     -35.577 -48.507 -15.181  1.00  0.85           C  
ATOM   3985  CG  PRO A 265     -35.360 -49.991 -15.048  1.00  0.85           C  
ATOM   3986  CD  PRO A 265     -35.090 -50.207 -13.572  1.00  0.85           C  
ATOM   3987  HA  PRO A 265     -33.666 -47.617 -14.632  1.00  0.85           H  
ATOM   3988 1HB  PRO A 265     -36.614 -48.193 -14.962  1.00  0.85           H  
ATOM   3989 2HB  PRO A 265     -35.338 -48.133 -16.173  1.00  0.85           H  
ATOM   3990 1HG  PRO A 265     -36.243 -50.540 -15.410  1.00  0.85           H  
ATOM   3991 2HG  PRO A 265     -34.516 -50.297 -15.685  1.00  0.85           H  
ATOM   3992 1HD  PRO A 265     -36.024 -50.321 -13.005  1.00  0.85           H  
ATOM   3993 2HD  PRO A 265     -34.410 -51.058 -13.420  1.00  0.85           H  
ATOM   3994  N   ALA A 266     -34.894 -45.511 -13.913  1.00  0.88           N  
ATOM   3995  CA  ALA A 266     -35.366 -44.260 -13.367  1.00  0.88           C  
ATOM   3996  C   ALA A 266     -36.849 -44.057 -13.588  1.00  0.88           C  
ATOM   3997  O   ALA A 266     -37.355 -44.343 -14.676  1.00  0.88           O  
ATOM   3998  CB  ALA A 266     -34.604 -43.115 -13.989  1.00  0.88           C  
ATOM   3999  H   ALA A 266     -34.243 -45.471 -14.675  1.00  0.88           H  
ATOM   4000  HA  ALA A 266     -35.170 -44.284 -12.316  1.00  0.88           H  
ATOM   4001 1HB  ALA A 266     -34.917 -42.194 -13.545  1.00  0.88           H  
ATOM   4002 2HB  ALA A 266     -33.552 -43.253 -13.823  1.00  0.88           H  
ATOM   4003 3HB  ALA A 266     -34.808 -43.104 -15.039  1.00  0.88           H  
ATOM   4004  N   LYS A 267     -37.525 -43.499 -12.592  1.00  0.92           N  
ATOM   4005  CA  LYS A 267     -38.937 -43.197 -12.714  1.00  0.92           C  
ATOM   4006  C   LYS A 267     -39.228 -41.770 -12.282  1.00  0.92           C  
ATOM   4007  O   LYS A 267     -38.538 -41.253 -11.406  1.00  0.92           O  
ATOM   4008  CB  LYS A 267     -39.755 -44.154 -11.854  1.00  0.92           C  
ATOM   4009  CG  LYS A 267     -39.654 -45.614 -12.273  1.00  0.92           C  
ATOM   4010  CD  LYS A 267     -40.534 -46.500 -11.412  1.00  0.92           C  
ATOM   4011  CE  LYS A 267     -40.405 -47.961 -11.820  1.00  0.92           C  
ATOM   4012  NZ  LYS A 267     -41.269 -48.853 -10.990  1.00  0.92           N  
ATOM   4013  H   LYS A 267     -37.029 -43.326 -11.720  1.00  0.92           H  
ATOM   4014  HA  LYS A 267     -39.209 -43.352 -13.746  1.00  0.92           H  
ATOM   4015 1HB  LYS A 267     -39.419 -44.079 -10.820  1.00  0.92           H  
ATOM   4016 2HB  LYS A 267     -40.802 -43.860 -11.880  1.00  0.92           H  
ATOM   4017 1HG  LYS A 267     -39.953 -45.711 -13.315  1.00  0.92           H  
ATOM   4018 2HG  LYS A 267     -38.618 -45.954 -12.179  1.00  0.92           H  
ATOM   4019 1HD  LYS A 267     -40.239 -46.396 -10.370  1.00  0.92           H  
ATOM   4020 2HD  LYS A 267     -41.573 -46.191 -11.516  1.00  0.92           H  
ATOM   4021 1HE  LYS A 267     -40.690 -48.066 -12.867  1.00  0.92           H  
ATOM   4022 2HE  LYS A 267     -39.364 -48.272 -11.709  1.00  0.92           H  
ATOM   4023 1HZ  LYS A 267     -41.154 -49.809 -11.292  1.00  0.92           H  
ATOM   4024 2HZ  LYS A 267     -41.003 -48.771 -10.019  1.00  0.92           H  
ATOM   4025 3HZ  LYS A 267     -42.236 -48.580 -11.097  1.00  0.92           H  
ATOM   4026  N   PRO A 268     -40.179 -41.067 -12.912  1.00  0.97           N  
ATOM   4027  CA  PRO A 268     -40.695 -39.796 -12.443  1.00  0.97           C  
ATOM   4028  C   PRO A 268     -41.149 -39.875 -11.014  1.00  0.97           C  
ATOM   4029  O   PRO A 268     -41.912 -40.773 -10.645  1.00  0.97           O  
ATOM   4030  CB  PRO A 268     -41.878 -39.572 -13.389  1.00  0.97           C  
ATOM   4031  CG  PRO A 268     -41.466 -40.271 -14.672  1.00  0.97           C  
ATOM   4032  CD  PRO A 268     -40.734 -41.515 -14.211  1.00  0.97           C  
ATOM   4033  HA  PRO A 268     -39.946 -39.003 -12.551  1.00  0.97           H  
ATOM   4034 1HB  PRO A 268     -42.783 -40.016 -12.947  1.00  0.97           H  
ATOM   4035 2HB  PRO A 268     -42.084 -38.506 -13.494  1.00  0.97           H  
ATOM   4036 1HG  PRO A 268     -42.353 -40.494 -15.281  1.00  0.97           H  
ATOM   4037 2HG  PRO A 268     -40.824 -39.609 -15.279  1.00  0.97           H  
ATOM   4038 1HD  PRO A 268     -41.430 -42.360 -14.073  1.00  0.97           H  
ATOM   4039 2HD  PRO A 268     -39.937 -41.731 -14.940  1.00  0.97           H  
ATOM   4040  N   VAL A 269     -40.711 -38.901 -10.228  1.00  1.01           N  
ATOM   4041  CA  VAL A 269     -41.075 -38.811  -8.824  1.00  1.01           C  
ATOM   4042  C   VAL A 269     -41.336 -37.400  -8.331  1.00  1.01           C  
ATOM   4043  O   VAL A 269     -41.974 -37.222  -7.305  1.00  1.01           O  
ATOM   4044  CB  VAL A 269     -40.006 -39.431  -7.917  1.00  1.01           C  
ATOM   4045  CG1 VAL A 269     -39.876 -40.922  -8.182  1.00  1.01           C  
ATOM   4046  CG2 VAL A 269     -38.686 -38.727  -8.141  1.00  1.01           C  
ATOM   4047  H   VAL A 269     -40.055 -38.229 -10.620  1.00  1.01           H  
ATOM   4048  HA  VAL A 269     -41.988 -39.385  -8.690  1.00  1.01           H  
ATOM   4049  HB  VAL A 269     -40.303 -39.296  -6.902  1.00  1.01           H  
ATOM   4050 1HG1 VAL A 269     -39.148 -41.348  -7.513  1.00  1.01           H  
ATOM   4051 2HG1 VAL A 269     -40.843 -41.399  -8.010  1.00  1.01           H  
ATOM   4052 3HG1 VAL A 269     -39.567 -41.104  -9.191  1.00  1.01           H  
ATOM   4053 1HG2 VAL A 269     -37.951 -39.156  -7.481  1.00  1.01           H  
ATOM   4054 2HG2 VAL A 269     -38.371 -38.858  -9.179  1.00  1.01           H  
ATOM   4055 3HG2 VAL A 269     -38.783 -37.669  -7.927  1.00  1.01           H  
ATOM   4056  N   ALA A 270     -40.857 -36.381  -9.034  1.00  1.04           N  
ATOM   4057  CA  ALA A 270     -41.093 -35.041  -8.507  1.00  1.04           C  
ATOM   4058  C   ALA A 270     -41.115 -33.988  -9.600  1.00  1.04           C  
ATOM   4059  O   ALA A 270     -40.507 -34.143 -10.661  1.00  1.04           O  
ATOM   4060  CB  ALA A 270     -40.027 -34.691  -7.471  1.00  1.04           C  
ATOM   4061  H   ALA A 270     -40.303 -36.539  -9.876  1.00  1.04           H  
ATOM   4062  HA  ALA A 270     -42.071 -35.035  -8.023  1.00  1.04           H  
ATOM   4063 1HB  ALA A 270     -40.237 -33.703  -7.064  1.00  1.04           H  
ATOM   4064 2HB  ALA A 270     -40.038 -35.424  -6.666  1.00  1.04           H  
ATOM   4065 3HB  ALA A 270     -39.055 -34.685  -7.924  1.00  1.04           H  
ATOM   4066  N   ARG A 271     -41.808 -32.886  -9.339  1.00  1.04           N  
ATOM   4067  CA  ARG A 271     -41.781 -31.774 -10.281  1.00  1.04           C  
ATOM   4068  C   ARG A 271     -40.452 -31.046 -10.133  1.00  1.04           C  
ATOM   4069  O   ARG A 271     -39.991 -30.812  -9.011  1.00  1.04           O  
ATOM   4070  CB  ARG A 271     -42.946 -30.825 -10.065  1.00  1.04           C  
ATOM   4071  CG  ARG A 271     -43.058 -29.719 -11.111  1.00  1.04           C  
ATOM   4072  CD  ARG A 271     -44.297 -28.906 -10.930  1.00  1.04           C  
ATOM   4073  NE  ARG A 271     -44.433 -27.893 -11.965  1.00  1.04           N  
ATOM   4074  CZ  ARG A 271     -45.470 -27.039 -12.079  1.00  1.04           C  
ATOM   4075  NH1 ARG A 271     -46.460 -27.079 -11.213  1.00  1.04           N  
ATOM   4076  NH2 ARG A 271     -45.493 -26.163 -13.067  1.00  1.04           N  
ATOM   4077  H   ARG A 271     -42.326 -32.803  -8.475  1.00  1.04           H  
ATOM   4078  HA  ARG A 271     -41.847 -32.166 -11.297  1.00  1.04           H  
ATOM   4079 1HB  ARG A 271     -43.881 -31.383 -10.080  1.00  1.04           H  
ATOM   4080 2HB  ARG A 271     -42.858 -30.352  -9.089  1.00  1.04           H  
ATOM   4081 1HG  ARG A 271     -42.197 -29.052 -11.028  1.00  1.04           H  
ATOM   4082 2HG  ARG A 271     -43.072 -30.165 -12.108  1.00  1.04           H  
ATOM   4083 1HD  ARG A 271     -45.169 -29.556 -10.971  1.00  1.04           H  
ATOM   4084 2HD  ARG A 271     -44.261 -28.403  -9.964  1.00  1.04           H  
ATOM   4085  HE  ARG A 271     -43.691 -27.828 -12.652  1.00  1.04           H  
ATOM   4086 1HH1 ARG A 271     -46.444 -27.750 -10.457  1.00  1.04           H  
ATOM   4087 2HH1 ARG A 271     -47.236 -26.439 -11.303  1.00  1.04           H  
ATOM   4088 1HH2 ARG A 271     -44.734 -26.137 -13.735  1.00  1.04           H  
ATOM   4089 2HH2 ARG A 271     -46.270 -25.526 -13.157  1.00  1.04           H  
ATOM   4090  N   SER A 272     -39.829 -30.725 -11.253  1.00  1.01           N  
ATOM   4091  CA  SER A 272     -38.543 -30.051 -11.274  1.00  1.01           C  
ATOM   4092  C   SER A 272     -38.664 -28.530 -11.217  1.00  1.01           C  
ATOM   4093  O   SER A 272     -39.745 -27.971 -11.406  1.00  1.01           O  
ATOM   4094  CB  SER A 272     -37.795 -30.461 -12.505  1.00  1.01           C  
ATOM   4095  OG  SER A 272     -37.558 -31.836 -12.494  1.00  1.01           O  
ATOM   4096  H   SER A 272     -40.267 -30.968 -12.139  1.00  1.01           H  
ATOM   4097  HA  SER A 272     -37.977 -30.374 -10.402  1.00  1.01           H  
ATOM   4098 1HB  SER A 272     -38.358 -30.194 -13.371  1.00  1.01           H  
ATOM   4099 2HB  SER A 272     -36.863 -29.937 -12.560  1.00  1.01           H  
ATOM   4100  HG  SER A 272     -36.962 -32.011 -11.766  1.00  1.01           H  
ATOM   4101  N   LEU A 273     -37.539 -27.875 -10.962  1.00  0.95           N  
ATOM   4102  CA  LEU A 273     -37.443 -26.419 -10.928  1.00  0.95           C  
ATOM   4103  C   LEU A 273     -37.375 -25.902 -12.357  1.00  0.95           C  
ATOM   4104  O   LEU A 273     -37.043 -26.658 -13.264  1.00  0.95           O  
ATOM   4105  CB  LEU A 273     -36.197 -26.005 -10.148  1.00  0.95           C  
ATOM   4106  CG  LEU A 273     -36.168 -26.485  -8.690  1.00  0.95           C  
ATOM   4107  CD1 LEU A 273     -34.847 -26.090  -8.056  1.00  0.95           C  
ATOM   4108  CD2 LEU A 273     -37.347 -25.884  -7.942  1.00  0.95           C  
ATOM   4109  H   LEU A 273     -36.702 -28.413 -10.797  1.00  0.95           H  
ATOM   4110  HA  LEU A 273     -38.330 -26.013 -10.444  1.00  0.95           H  
ATOM   4111 1HB  LEU A 273     -35.310 -26.390 -10.653  1.00  0.95           H  
ATOM   4112 2HB  LEU A 273     -36.129 -24.916 -10.140  1.00  0.95           H  
ATOM   4113  HG  LEU A 273     -36.241 -27.571  -8.663  1.00  0.95           H  
ATOM   4114 1HD1 LEU A 273     -34.813 -26.435  -7.026  1.00  0.95           H  
ATOM   4115 2HD1 LEU A 273     -34.025 -26.537  -8.619  1.00  0.95           H  
ATOM   4116 3HD1 LEU A 273     -34.743 -25.003  -8.079  1.00  0.95           H  
ATOM   4117 1HD2 LEU A 273     -37.334 -26.229  -6.906  1.00  0.95           H  
ATOM   4118 2HD2 LEU A 273     -37.272 -24.797  -7.965  1.00  0.95           H  
ATOM   4119 3HD2 LEU A 273     -38.278 -26.199  -8.418  1.00  0.95           H  
ATOM   4120  N   LYS A 274     -37.702 -24.631 -12.589  1.00  0.89           N  
ATOM   4121  CA  LYS A 274     -37.720 -24.103 -13.961  1.00  0.89           C  
ATOM   4122  C   LYS A 274     -36.338 -23.773 -14.529  1.00  0.89           C  
ATOM   4123  O   LYS A 274     -36.015 -22.611 -14.782  1.00  0.89           O  
ATOM   4124  CB  LYS A 274     -38.591 -22.852 -14.029  1.00  0.89           C  
ATOM   4125  CG  LYS A 274     -40.064 -23.086 -13.747  1.00  0.89           C  
ATOM   4126  CD  LYS A 274     -40.844 -21.777 -13.823  1.00  0.89           C  
ATOM   4127  CE  LYS A 274     -42.327 -21.980 -13.538  1.00  0.89           C  
ATOM   4128  NZ  LYS A 274     -43.081 -20.688 -13.579  1.00  0.89           N  
ATOM   4129  H   LYS A 274     -37.958 -24.031 -11.819  1.00  0.89           H  
ATOM   4130  HA  LYS A 274     -38.161 -24.865 -14.606  1.00  0.89           H  
ATOM   4131 1HB  LYS A 274     -38.226 -22.119 -13.308  1.00  0.89           H  
ATOM   4132 2HB  LYS A 274     -38.505 -22.406 -15.018  1.00  0.89           H  
ATOM   4133 1HG  LYS A 274     -40.466 -23.784 -14.482  1.00  0.89           H  
ATOM   4134 2HG  LYS A 274     -40.184 -23.520 -12.755  1.00  0.89           H  
ATOM   4135 1HD  LYS A 274     -40.438 -21.071 -13.097  1.00  0.89           H  
ATOM   4136 2HD  LYS A 274     -40.733 -21.349 -14.819  1.00  0.89           H  
ATOM   4137 1HE  LYS A 274     -42.747 -22.658 -14.280  1.00  0.89           H  
ATOM   4138 2HE  LYS A 274     -42.446 -22.425 -12.549  1.00  0.89           H  
ATOM   4139 1HZ  LYS A 274     -44.057 -20.856 -13.386  1.00  0.89           H  
ATOM   4140 2HZ  LYS A 274     -42.704 -20.058 -12.885  1.00  0.89           H  
ATOM   4141 3HZ  LYS A 274     -42.986 -20.273 -14.495  1.00  0.89           H  
ATOM   4142  N   THR A 275     -35.580 -24.840 -14.757  1.00  0.83           N  
ATOM   4143  CA  THR A 275     -34.198 -24.923 -15.255  1.00  0.83           C  
ATOM   4144  C   THR A 275     -33.272 -25.423 -14.154  1.00  0.83           C  
ATOM   4145  O   THR A 275     -32.427 -24.654 -13.695  1.00  0.83           O  
ATOM   4146  CB  THR A 275     -33.606 -23.561 -15.685  1.00  0.83           C  
ATOM   4147  OG1 THR A 275     -34.396 -22.968 -16.701  1.00  0.83           O  
ATOM   4148  CG2 THR A 275     -32.211 -23.772 -16.207  1.00  0.83           C  
ATOM   4149  H   THR A 275     -36.032 -25.712 -14.496  1.00  0.83           H  
ATOM   4150  HA  THR A 275     -34.157 -25.618 -16.095  1.00  0.83           H  
ATOM   4151  HB  THR A 275     -33.554 -22.886 -14.825  1.00  0.83           H  
ATOM   4152  HG1 THR A 275     -35.150 -22.548 -16.260  1.00  0.83           H  
ATOM   4153 1HG2 THR A 275     -31.775 -22.825 -16.510  1.00  0.83           H  
ATOM   4154 2HG2 THR A 275     -31.599 -24.218 -15.442  1.00  0.83           H  
ATOM   4155 3HG2 THR A 275     -32.251 -24.428 -17.049  1.00  0.83           H  
ATOM   4156  N   PRO A 276     -33.330 -26.703 -13.737  1.00  0.78           N  
ATOM   4157  CA  PRO A 276     -32.518 -27.260 -12.675  1.00  0.78           C  
ATOM   4158  C   PRO A 276     -31.030 -27.112 -12.963  1.00  0.78           C  
ATOM   4159  O   PRO A 276     -30.223 -27.021 -12.029  1.00  0.78           O  
ATOM   4160  CB  PRO A 276     -32.936 -28.733 -12.671  1.00  0.78           C  
ATOM   4161  CG  PRO A 276     -34.291 -28.738 -13.293  1.00  0.78           C  
ATOM   4162  CD  PRO A 276     -34.204 -27.691 -14.371  1.00  0.78           C  
ATOM   4163  HA  PRO A 276     -32.785 -26.762 -11.728  1.00  0.78           H  
ATOM   4164 1HB  PRO A 276     -32.232 -29.322 -13.242  1.00  0.78           H  
ATOM   4165 2HB  PRO A 276     -32.926 -29.117 -11.643  1.00  0.78           H  
ATOM   4166 1HG  PRO A 276     -34.535 -29.733 -13.705  1.00  0.78           H  
ATOM   4167 2HG  PRO A 276     -35.060 -28.496 -12.554  1.00  0.78           H  
ATOM   4168 1HD  PRO A 276     -33.724 -28.122 -15.237  1.00  0.78           H  
ATOM   4169 2HD  PRO A 276     -35.175 -27.343 -14.603  1.00  0.78           H  
ATOM   4170  N   SER A 277     -30.660 -26.989 -14.251  1.00  0.75           N  
ATOM   4171  CA  SER A 277     -29.258 -26.841 -14.616  1.00  0.75           C  
ATOM   4172  C   SER A 277     -28.640 -25.585 -14.052  1.00  0.75           C  
ATOM   4173  O   SER A 277     -27.416 -25.465 -14.050  1.00  0.75           O  
ATOM   4174  CB  SER A 277     -29.109 -26.765 -16.113  1.00  0.75           C  
ATOM   4175  OG  SER A 277     -29.617 -25.556 -16.615  1.00  0.75           O  
ATOM   4176  H   SER A 277     -31.336 -27.063 -15.015  1.00  0.75           H  
ATOM   4177  HA  SER A 277     -28.707 -27.695 -14.231  1.00  0.75           H  
ATOM   4178 1HB  SER A 277     -28.077 -26.849 -16.390  1.00  0.75           H  
ATOM   4179 2HB  SER A 277     -29.622 -27.591 -16.567  1.00  0.75           H  
ATOM   4180  HG  SER A 277     -29.658 -25.684 -17.577  1.00  0.75           H  
ATOM   4181  N   ALA A 278     -29.478 -24.615 -13.663  1.00  0.73           N  
ATOM   4182  CA  ALA A 278     -29.043 -23.348 -13.110  1.00  0.73           C  
ATOM   4183  C   ALA A 278     -28.897 -23.395 -11.590  1.00  0.73           C  
ATOM   4184  O   ALA A 278     -28.270 -22.510 -11.006  1.00  0.73           O  
ATOM   4185  CB  ALA A 278     -30.024 -22.264 -13.499  1.00  0.73           C  
ATOM   4186  H   ALA A 278     -30.485 -24.776 -13.726  1.00  0.73           H  
ATOM   4187  HA  ALA A 278     -28.076 -23.112 -13.532  1.00  0.73           H  
ATOM   4188 1HB  ALA A 278     -29.681 -21.308 -13.112  1.00  0.73           H  
ATOM   4189 2HB  ALA A 278     -30.092 -22.216 -14.584  1.00  0.73           H  
ATOM   4190 3HB  ALA A 278     -31.004 -22.502 -13.079  1.00  0.73           H  
ATOM   4191  N   ASP A 279     -29.506 -24.398 -10.948  1.00  0.74           N  
ATOM   4192  CA  ASP A 279     -29.495 -24.488  -9.488  1.00  0.74           C  
ATOM   4193  C   ASP A 279     -28.413 -25.447  -9.019  1.00  0.74           C  
ATOM   4194  O   ASP A 279     -27.789 -25.255  -7.976  1.00  0.74           O  
ATOM   4195  CB  ASP A 279     -30.858 -24.970  -8.980  1.00  0.74           C  
ATOM   4196  CG  ASP A 279     -32.003 -24.000  -9.291  1.00  0.74           C  
ATOM   4197  OD1 ASP A 279     -31.917 -22.857  -8.910  1.00  0.74           O  
ATOM   4198  OD2 ASP A 279     -32.942 -24.418  -9.926  1.00  0.74           O  
ATOM   4199  H   ASP A 279     -29.962 -25.134 -11.477  1.00  0.74           H  
ATOM   4200  HA  ASP A 279     -29.289 -23.502  -9.075  1.00  0.74           H  
ATOM   4201 1HB  ASP A 279     -31.091 -25.937  -9.435  1.00  0.74           H  
ATOM   4202 2HB  ASP A 279     -30.810 -25.118  -7.902  1.00  0.74           H  
ATOM   4203  N   MET A 280     -28.220 -26.497  -9.808  1.00  0.79           N  
ATOM   4204  CA  MET A 280     -27.264 -27.574  -9.563  1.00  0.79           C  
ATOM   4205  C   MET A 280     -27.492 -28.398  -8.299  1.00  0.79           C  
ATOM   4206  O   MET A 280     -26.594 -29.111  -7.845  1.00  0.79           O  
ATOM   4207  CB  MET A 280     -25.844 -27.047  -9.575  1.00  0.79           C  
ATOM   4208  CG  MET A 280     -25.500 -26.426 -10.860  1.00  0.79           C  
ATOM   4209  SD  MET A 280     -25.780 -27.582 -12.151  1.00  0.79           S  
ATOM   4210  CE  MET A 280     -24.563 -28.820 -11.824  1.00  0.79           C  
ATOM   4211  H   MET A 280     -28.800 -26.570 -10.642  1.00  0.79           H  
ATOM   4212  HA  MET A 280     -27.346 -28.254 -10.403  1.00  0.79           H  
ATOM   4213 1HB  MET A 280     -25.693 -26.312  -8.783  1.00  0.79           H  
ATOM   4214 2HB  MET A 280     -25.146 -27.862  -9.398  1.00  0.79           H  
ATOM   4215 1HG  MET A 280     -26.121 -25.547 -11.039  1.00  0.79           H  
ATOM   4216 2HG  MET A 280     -24.450 -26.126 -10.871  1.00  0.79           H  
ATOM   4217 1HE  MET A 280     -24.629 -29.596 -12.579  1.00  0.79           H  
ATOM   4218 2HE  MET A 280     -23.574 -28.376 -11.844  1.00  0.79           H  
ATOM   4219 3HE  MET A 280     -24.734 -29.251 -10.839  1.00  0.79           H  
ATOM   4220  N   ASP A 281     -28.697 -28.356  -7.763  1.00  0.88           N  
ATOM   4221  CA  ASP A 281     -29.035 -29.158  -6.602  1.00  0.88           C  
ATOM   4222  C   ASP A 281     -29.527 -30.521  -7.075  1.00  0.88           C  
ATOM   4223  O   ASP A 281     -30.647 -30.633  -7.575  1.00  0.88           O  
ATOM   4224  CB  ASP A 281     -30.088 -28.460  -5.731  1.00  0.88           C  
ATOM   4225  CG  ASP A 281     -30.391 -29.220  -4.410  1.00  0.88           C  
ATOM   4226  OD1 ASP A 281     -30.062 -30.395  -4.307  1.00  0.88           O  
ATOM   4227  OD2 ASP A 281     -30.941 -28.613  -3.520  1.00  0.88           O  
ATOM   4228  H   ASP A 281     -29.385 -27.743  -8.172  1.00  0.88           H  
ATOM   4229  HA  ASP A 281     -28.136 -29.304  -6.000  1.00  0.88           H  
ATOM   4230 1HB  ASP A 281     -29.746 -27.449  -5.488  1.00  0.88           H  
ATOM   4231 2HB  ASP A 281     -31.014 -28.359  -6.298  1.00  0.88           H  
ATOM   4232  N   GLN A 282     -28.686 -31.546  -6.947  1.00  1.05           N  
ATOM   4233  CA  GLN A 282     -28.983 -32.890  -7.455  1.00  1.05           C  
ATOM   4234  C   GLN A 282     -29.931 -33.700  -6.557  1.00  1.05           C  
ATOM   4235  O   GLN A 282     -30.257 -34.839  -6.892  1.00  1.05           O  
ATOM   4236  CB  GLN A 282     -27.695 -33.708  -7.714  1.00  1.05           C  
ATOM   4237  CG  GLN A 282     -26.913 -34.126  -6.490  1.00  1.05           C  
ATOM   4238  CD  GLN A 282     -25.651 -34.953  -6.847  1.00  1.05           C  
ATOM   4239  OE1 GLN A 282     -25.375 -35.281  -8.013  1.00  1.05           O  
ATOM   4240  NE2 GLN A 282     -24.877 -35.291  -5.820  1.00  1.05           N  
ATOM   4241  H   GLN A 282     -27.791 -31.371  -6.508  1.00  1.05           H  
ATOM   4242  HA  GLN A 282     -29.479 -32.770  -8.417  1.00  1.05           H  
ATOM   4243 1HB  GLN A 282     -27.945 -34.606  -8.278  1.00  1.05           H  
ATOM   4244 2HB  GLN A 282     -27.013 -33.126  -8.320  1.00  1.05           H  
ATOM   4245 1HG  GLN A 282     -26.603 -33.231  -5.950  1.00  1.05           H  
ATOM   4246 2HG  GLN A 282     -27.556 -34.738  -5.852  1.00  1.05           H  
ATOM   4247 1HE2 GLN A 282     -24.042 -35.824  -5.969  1.00  1.05           H  
ATOM   4248 2HE2 GLN A 282     -25.127 -35.010  -4.891  1.00  1.05           H  
ATOM   4249  N   ASN A 283     -30.345 -33.144  -5.411  1.00  1.34           N  
ATOM   4250  CA  ASN A 283     -31.203 -33.883  -4.485  1.00  1.34           C  
ATOM   4251  C   ASN A 283     -32.658 -33.981  -4.949  1.00  1.34           C  
ATOM   4252  O   ASN A 283     -33.194 -33.093  -5.632  1.00  1.34           O  
ATOM   4253  CB  ASN A 283     -31.185 -33.224  -3.124  1.00  1.34           C  
ATOM   4254  CG  ASN A 283     -29.879 -33.324  -2.421  1.00  1.34           C  
ATOM   4255  OD1 ASN A 283     -29.430 -34.403  -2.005  1.00  1.34           O  
ATOM   4256  ND2 ASN A 283     -29.240 -32.201  -2.299  1.00  1.34           N  
ATOM   4257  H   ASN A 283     -30.078 -32.177  -5.163  1.00  1.34           H  
ATOM   4258  HA  ASN A 283     -30.820 -34.900  -4.395  1.00  1.34           H  
ATOM   4259 1HB  ASN A 283     -31.440 -32.168  -3.235  1.00  1.34           H  
ATOM   4260 2HB  ASN A 283     -31.955 -33.674  -2.498  1.00  1.34           H  
ATOM   4261 1HD2 ASN A 283     -28.351 -32.164  -1.849  1.00  1.34           H  
ATOM   4262 2HD2 ASN A 283     -29.644 -31.360  -2.717  1.00  1.34           H  
ATOM   4263  N   ILE A 284     -33.295 -35.091  -4.579  1.00  1.82           N  
ATOM   4264  CA  ILE A 284     -34.710 -35.300  -4.854  1.00  1.82           C  
ATOM   4265  C   ILE A 284     -35.491 -35.529  -3.572  1.00  1.82           C  
ATOM   4266  O   ILE A 284     -35.301 -36.539  -2.891  1.00  1.82           O  
ATOM   4267  CB  ILE A 284     -34.903 -36.520  -5.757  1.00  1.82           C  
ATOM   4268  CG1 ILE A 284     -34.078 -36.339  -7.019  1.00  1.82           C  
ATOM   4269  CG2 ILE A 284     -36.391 -36.685  -6.085  1.00  1.82           C  
ATOM   4270  CD1 ILE A 284     -32.692 -36.920  -6.932  1.00  1.82           C  
ATOM   4271  H   ILE A 284     -32.787 -35.795  -4.064  1.00  1.82           H  
ATOM   4272  HA  ILE A 284     -35.111 -34.418  -5.349  1.00  1.82           H  
ATOM   4273  HB  ILE A 284     -34.540 -37.413  -5.252  1.00  1.82           H  
ATOM   4274 1HG1 ILE A 284     -34.578 -36.824  -7.839  1.00  1.82           H  
ATOM   4275 2HG1 ILE A 284     -33.991 -35.277  -7.238  1.00  1.82           H  
ATOM   4276 1HG2 ILE A 284     -36.514 -37.537  -6.717  1.00  1.82           H  
ATOM   4277 2HG2 ILE A 284     -36.957 -36.829  -5.170  1.00  1.82           H  
ATOM   4278 3HG2 ILE A 284     -36.757 -35.798  -6.597  1.00  1.82           H  
ATOM   4279 1HD1 ILE A 284     -32.180 -36.741  -7.862  1.00  1.82           H  
ATOM   4280 2HD1 ILE A 284     -32.139 -36.453  -6.131  1.00  1.82           H  
ATOM   4281 3HD1 ILE A 284     -32.746 -37.984  -6.741  1.00  1.82           H  
ATOM   4282  N   GLN A 285     -36.428 -34.645  -3.248  1.00  2.52           N  
ATOM   4283  CA  GLN A 285     -37.158 -34.816  -1.996  1.00  2.52           C  
ATOM   4284  C   GLN A 285     -38.341 -35.756  -2.192  1.00  2.52           C  
ATOM   4285  O   GLN A 285     -39.491 -35.367  -2.067  1.00  2.52           O  
ATOM   4286  CB  GLN A 285     -37.639 -33.466  -1.464  1.00  2.52           C  
ATOM   4287  CG  GLN A 285     -36.523 -32.453  -1.167  1.00  2.52           C  
ATOM   4288  CD  GLN A 285     -35.580 -32.898  -0.047  1.00  2.52           C  
ATOM   4289  OE1 GLN A 285     -35.984 -33.057   1.108  1.00  2.52           O  
ATOM   4290  NE2 GLN A 285     -34.307 -33.082  -0.389  1.00  2.52           N  
ATOM   4291  H   GLN A 285     -36.597 -33.844  -3.838  1.00  2.52           H  
ATOM   4292  HA  GLN A 285     -36.491 -35.259  -1.258  1.00  2.52           H  
ATOM   4293 1HB  GLN A 285     -38.337 -33.018  -2.170  1.00  2.52           H  
ATOM   4294 2HB  GLN A 285     -38.174 -33.627  -0.536  1.00  2.52           H  
ATOM   4295 1HG  GLN A 285     -35.931 -32.306  -2.071  1.00  2.52           H  
ATOM   4296 2HG  GLN A 285     -36.983 -31.510  -0.866  1.00  2.52           H  
ATOM   4297 1HE2 GLN A 285     -33.638 -33.368   0.302  1.00  2.52           H  
ATOM   4298 2HE2 GLN A 285     -34.016 -32.922  -1.327  1.00  2.52           H  
ATOM   4299  N   PHE A 286     -38.028 -37.021  -2.451  1.00  3.47           N  
ATOM   4300  CA  PHE A 286     -39.014 -38.064  -2.748  1.00  3.47           C  
ATOM   4301  C   PHE A 286     -40.062 -38.158  -1.643  1.00  3.47           C  
ATOM   4302  O   PHE A 286     -41.268 -38.196  -1.894  1.00  3.47           O  
ATOM   4303  CB  PHE A 286     -38.305 -39.418  -2.872  1.00  3.47           C  
ATOM   4304  CG  PHE A 286     -39.216 -40.573  -3.171  1.00  3.47           C  
ATOM   4305  CD1 PHE A 286     -39.524 -40.903  -4.471  1.00  3.47           C  
ATOM   4306  CD2 PHE A 286     -39.780 -41.319  -2.146  1.00  3.47           C  
ATOM   4307  CE1 PHE A 286     -40.372 -41.963  -4.750  1.00  3.47           C  
ATOM   4308  CE2 PHE A 286     -40.629 -42.372  -2.421  1.00  3.47           C  
ATOM   4309  CZ  PHE A 286     -40.923 -42.694  -3.727  1.00  3.47           C  
ATOM   4310  H   PHE A 286     -37.033 -37.228  -2.499  1.00  3.47           H  
ATOM   4311  HA  PHE A 286     -39.510 -37.825  -3.687  1.00  3.47           H  
ATOM   4312 1HB  PHE A 286     -37.561 -39.358  -3.669  1.00  3.47           H  
ATOM   4313 2HB  PHE A 286     -37.773 -39.637  -1.949  1.00  3.47           H  
ATOM   4314  HD1 PHE A 286     -39.085 -40.321  -5.272  1.00  3.47           H  
ATOM   4315  HD2 PHE A 286     -39.548 -41.063  -1.113  1.00  3.47           H  
ATOM   4316  HE1 PHE A 286     -40.609 -42.222  -5.774  1.00  3.47           H  
ATOM   4317  HE2 PHE A 286     -41.066 -42.949  -1.606  1.00  3.47           H  
ATOM   4318  HZ  PHE A 286     -41.591 -43.525  -3.948  1.00  3.47           H  
ATOM   4319  N   ALA A 287     -39.585 -38.175  -0.408  1.00  4.60           N  
ATOM   4320  CA  ALA A 287     -40.409 -38.298   0.786  1.00  4.60           C  
ATOM   4321  C   ALA A 287     -41.417 -37.155   0.950  1.00  4.60           C  
ATOM   4322  O   ALA A 287     -42.401 -37.305   1.676  1.00  4.60           O  
ATOM   4323  CB  ALA A 287     -39.519 -38.353   2.009  1.00  4.60           C  
ATOM   4324  H   ALA A 287     -38.584 -38.112  -0.295  1.00  4.60           H  
ATOM   4325  HA  ALA A 287     -40.970 -39.229   0.709  1.00  4.60           H  
ATOM   4326 1HB  ALA A 287     -40.134 -38.483   2.898  1.00  4.60           H  
ATOM   4327 2HB  ALA A 287     -38.826 -39.190   1.918  1.00  4.60           H  
ATOM   4328 3HB  ALA A 287     -38.958 -37.421   2.088  1.00  4.60           H  
ATOM   4329  N   GLU A 288     -41.153 -36.004   0.326  1.00  5.80           N  
ATOM   4330  CA  GLU A 288     -42.008 -34.836   0.457  1.00  5.80           C  
ATOM   4331  C   GLU A 288     -43.054 -34.759  -0.661  1.00  5.80           C  
ATOM   4332  O   GLU A 288     -43.798 -33.779  -0.752  1.00  5.80           O  
ATOM   4333  CB  GLU A 288     -41.155 -33.564   0.459  1.00  5.80           C  
ATOM   4334  CG  GLU A 288     -40.137 -33.457   1.622  1.00  5.80           C  
ATOM   4335  CD  GLU A 288     -40.763 -33.360   3.001  1.00  5.80           C  
ATOM   4336  OE1 GLU A 288     -41.691 -32.602   3.161  1.00  5.80           O  
ATOM   4337  OE2 GLU A 288     -40.294 -34.027   3.895  1.00  5.80           O  
ATOM   4338  H   GLU A 288     -40.363 -35.930  -0.310  1.00  5.80           H  
ATOM   4339  HA  GLU A 288     -42.533 -34.901   1.409  1.00  5.80           H  
ATOM   4340 1HB  GLU A 288     -40.603 -33.505  -0.477  1.00  5.80           H  
ATOM   4341 2HB  GLU A 288     -41.804 -32.693   0.507  1.00  5.80           H  
ATOM   4342 1HG  GLU A 288     -39.493 -34.339   1.594  1.00  5.80           H  
ATOM   4343 2HG  GLU A 288     -39.508 -32.584   1.455  1.00  5.80           H  
ATOM   4344  N   ILE A 289     -43.099 -35.771  -1.528  1.00  6.91           N  
ATOM   4345  CA  ILE A 289     -44.027 -35.765  -2.647  1.00  6.91           C  
ATOM   4346  C   ILE A 289     -45.364 -36.431  -2.339  1.00  6.91           C  
ATOM   4347  O   ILE A 289     -45.443 -37.553  -1.828  1.00  6.91           O  
ATOM   4348  CB  ILE A 289     -43.402 -36.429  -3.870  1.00  6.91           C  
ATOM   4349  CG1 ILE A 289     -42.107 -35.730  -4.212  1.00  6.91           C  
ATOM   4350  CG2 ILE A 289     -44.385 -36.436  -5.046  1.00  6.91           C  
ATOM   4351  CD1 ILE A 289     -42.240 -34.271  -4.507  1.00  6.91           C  
ATOM   4352  H   ILE A 289     -42.464 -36.564  -1.429  1.00  6.91           H  
ATOM   4353  HA  ILE A 289     -44.230 -34.725  -2.909  1.00  6.91           H  
ATOM   4354  HB  ILE A 289     -43.134 -37.424  -3.606  1.00  6.91           H  
ATOM   4355 1HG1 ILE A 289     -41.439 -35.852  -3.379  1.00  6.91           H  
ATOM   4356 2HG1 ILE A 289     -41.669 -36.224  -5.066  1.00  6.91           H  
ATOM   4357 1HG2 ILE A 289     -43.927 -36.926  -5.893  1.00  6.91           H  
ATOM   4358 2HG2 ILE A 289     -45.279 -36.981  -4.769  1.00  6.91           H  
ATOM   4359 3HG2 ILE A 289     -44.649 -35.417  -5.319  1.00  6.91           H  
ATOM   4360 1HD1 ILE A 289     -41.259 -33.855  -4.730  1.00  6.91           H  
ATOM   4361 2HD1 ILE A 289     -42.899 -34.136  -5.362  1.00  6.91           H  
ATOM   4362 3HD1 ILE A 289     -42.657 -33.767  -3.637  1.00  6.91           H  
ATOM   4363  N   ASP A 290     -46.437 -35.729  -2.661  1.00  7.84           N  
ATOM   4364  CA  ASP A 290     -47.779 -36.217  -2.403  1.00  7.84           C  
ATOM   4365  C   ASP A 290     -48.234 -37.216  -3.450  1.00  7.84           C  
ATOM   4366  O   ASP A 290     -49.049 -36.903  -4.325  1.00  7.84           O  
ATOM   4367  CB  ASP A 290     -48.775 -35.065  -2.343  1.00  7.84           C  
ATOM   4368  CG  ASP A 290     -48.600 -34.178  -1.123  1.00  7.84           C  
ATOM   4369  OD1 ASP A 290     -48.335 -34.684  -0.059  1.00  7.84           O  
ATOM   4370  OD2 ASP A 290     -48.742 -32.991  -1.272  1.00  7.84           O  
ATOM   4371  H   ASP A 290     -46.312 -34.817  -3.080  1.00  7.84           H  
ATOM   4372  HA  ASP A 290     -47.778 -36.725  -1.437  1.00  7.84           H  
ATOM   4373 1HB  ASP A 290     -48.678 -34.453  -3.239  1.00  7.84           H  
ATOM   4374 2HB  ASP A 290     -49.780 -35.461  -2.330  1.00  7.84           H  
ATOM   4375  N   PHE A 291     -47.715 -38.432  -3.365  1.00  8.61           N  
ATOM   4376  CA  PHE A 291     -48.037 -39.460  -4.354  1.00  8.61           C  
ATOM   4377  C   PHE A 291     -49.441 -40.007  -4.129  1.00  8.61           C  
ATOM   4378  O   PHE A 291     -49.619 -41.110  -3.612  1.00  8.61           O  
ATOM   4379  CB  PHE A 291     -47.070 -40.641  -4.280  1.00  8.61           C  
ATOM   4380  CG  PHE A 291     -45.661 -40.368  -4.696  1.00  8.61           C  
ATOM   4381  CD1 PHE A 291     -44.663 -40.223  -3.755  1.00  8.61           C  
ATOM   4382  CD2 PHE A 291     -45.327 -40.268  -6.033  1.00  8.61           C  
ATOM   4383  CE1 PHE A 291     -43.369 -39.990  -4.141  1.00  8.61           C  
ATOM   4384  CE2 PHE A 291     -44.030 -40.031  -6.413  1.00  8.61           C  
ATOM   4385  CZ  PHE A 291     -43.056 -39.892  -5.461  1.00  8.61           C  
ATOM   4386  H   PHE A 291     -47.037 -38.598  -2.617  1.00  8.61           H  
ATOM   4387  HA  PHE A 291     -47.990 -39.015  -5.350  1.00  8.61           H  
ATOM   4388 1HB  PHE A 291     -47.048 -41.012  -3.258  1.00  8.61           H  
ATOM   4389 2HB  PHE A 291     -47.452 -41.449  -4.904  1.00  8.61           H  
ATOM   4390  HD1 PHE A 291     -44.908 -40.292  -2.695  1.00  8.61           H  
ATOM   4391  HD2 PHE A 291     -46.104 -40.382  -6.789  1.00  8.61           H  
ATOM   4392  HE1 PHE A 291     -42.589 -39.874  -3.386  1.00  8.61           H  
ATOM   4393  HE2 PHE A 291     -43.781 -39.951  -7.466  1.00  8.61           H  
ATOM   4394  HZ  PHE A 291     -42.045 -39.698  -5.748  1.00  8.61           H  
ATOM   4395  N   MET A 292     -50.432 -39.211  -4.500  1.00  9.29           N  
ATOM   4396  CA  MET A 292     -51.832 -39.550  -4.290  1.00  9.29           C  
ATOM   4397  C   MET A 292     -52.362 -40.428  -5.412  1.00  9.29           C  
ATOM   4398  O   MET A 292     -51.887 -40.352  -6.548  1.00  9.29           O  
ATOM   4399  CB  MET A 292     -52.677 -38.281  -4.192  1.00  9.29           C  
ATOM   4400  CG  MET A 292     -52.300 -37.342  -3.049  1.00  9.29           C  
ATOM   4401  SD  MET A 292     -52.534 -38.053  -1.420  1.00  9.29           S  
ATOM   4402  CE  MET A 292     -50.844 -38.465  -0.981  1.00  9.29           C  
ATOM   4403  H   MET A 292     -50.173 -38.308  -4.891  1.00  9.29           H  
ATOM   4404  HA  MET A 292     -51.920 -40.112  -3.362  1.00  9.29           H  
ATOM   4405 1HB  MET A 292     -52.583 -37.713  -5.117  1.00  9.29           H  
ATOM   4406 2HB  MET A 292     -53.728 -38.553  -4.081  1.00  9.29           H  
ATOM   4407 1HG  MET A 292     -51.263 -37.062  -3.152  1.00  9.29           H  
ATOM   4408 2HG  MET A 292     -52.898 -36.436  -3.117  1.00  9.29           H  
ATOM   4409 1HE  MET A 292     -50.821 -38.912   0.010  1.00  9.29           H  
ATOM   4410 2HE  MET A 292     -50.441 -39.167  -1.696  1.00  9.29           H  
ATOM   4411 3HE  MET A 292     -50.240 -37.560  -0.979  1.00  9.29           H  
ATOM   4412  N   ILE A 293     -53.364 -41.237  -5.089  1.00  9.90           N  
ATOM   4413  CA  ILE A 293     -54.037 -42.086  -6.060  1.00  9.90           C  
ATOM   4414  C   ILE A 293     -55.365 -42.571  -5.492  1.00  9.90           C  
ATOM   4415  O   ILE A 293     -56.391 -42.498  -6.168  1.00  9.90           O  
ATOM   4416  OXT ILE A 293     -55.453 -42.701  -4.272  1.00  9.90           O  
ATOM   4417  CB  ILE A 293     -53.157 -43.291  -6.459  1.00  9.90           C  
ATOM   4418  CG1 ILE A 293     -53.840 -44.088  -7.582  1.00  9.90           C  
ATOM   4419  CG2 ILE A 293     -52.889 -44.169  -5.251  1.00  9.90           C  
ATOM   4420  CD1 ILE A 293     -52.930 -45.092  -8.259  1.00  9.90           C  
ATOM   4421  H   ILE A 293     -53.676 -41.254  -4.128  1.00  9.90           H  
ATOM   4422  HA  ILE A 293     -54.241 -41.501  -6.956  1.00  9.90           H  
ATOM   4423  HB  ILE A 293     -52.206 -42.928  -6.853  1.00  9.90           H  
ATOM   4424 1HG1 ILE A 293     -54.693 -44.622  -7.167  1.00  9.90           H  
ATOM   4425 2HG1 ILE A 293     -54.202 -43.390  -8.338  1.00  9.90           H  
ATOM   4426 1HG2 ILE A 293     -52.256 -45.006  -5.544  1.00  9.90           H  
ATOM   4427 2HG2 ILE A 293     -52.382 -43.585  -4.482  1.00  9.90           H  
ATOM   4428 3HG2 ILE A 293     -53.832 -44.548  -4.857  1.00  9.90           H  
ATOM   4429 1HD1 ILE A 293     -53.483 -45.613  -9.041  1.00  9.90           H  
ATOM   4430 2HD1 ILE A 293     -52.080 -44.571  -8.701  1.00  9.90           H  
ATOM   4431 3HD1 ILE A 293     -52.573 -45.813  -7.525  1.00  9.90           H  
TER    4432
ENDMDL

REMARK ID 79716 MODEL 4 2021-06-05_00000042_1_11
PFRMAT TS
TARGET 2021-06-05_00000042_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.486   6.798  -1.817  1.00 10.00           N  
ATOM      2  CA  MET A   1       5.880   6.650  -2.197  1.00 10.00           C  
ATOM      3  C   MET A   1       6.005   5.648  -3.339  1.00 10.00           C  
ATOM      4  O   MET A   1       5.447   4.548  -3.282  1.00 10.00           O  
ATOM      5  CB  MET A   1       6.693   6.195  -0.988  1.00 10.00           C  
ATOM      6  CG  MET A   1       6.614   7.146   0.215  1.00 10.00           C  
ATOM      7  SD  MET A   1       7.216   8.805  -0.150  1.00 10.00           S  
ATOM      8  CE  MET A   1       8.963   8.490  -0.387  1.00 10.00           C  
ATOM      9 1H   MET A   1       4.397   7.497  -1.096  1.00 10.00           H  
ATOM     10 2H   MET A   1       3.947   7.088  -2.623  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.134   5.922  -1.463  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.253   7.612  -2.546  1.00 10.00           H  
ATOM     13 1HB  MET A   1       6.335   5.219  -0.663  1.00 10.00           H  
ATOM     14 2HB  MET A   1       7.740   6.087  -1.268  1.00 10.00           H  
ATOM     15 1HG  MET A   1       5.576   7.223   0.544  1.00 10.00           H  
ATOM     16 2HG  MET A   1       7.203   6.739   1.037  1.00 10.00           H  
ATOM     17 1HE  MET A   1       9.472   9.424  -0.623  1.00 10.00           H  
ATOM     18 2HE  MET A   1       9.383   8.067   0.527  1.00 10.00           H  
ATOM     19 3HE  MET A   1       9.098   7.785  -1.208  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.752   5.995  -4.375  1.00 10.00           N  
ATOM     21  CA  GLY A   2       6.877   5.113  -5.538  1.00 10.00           C  
ATOM     22  C   GLY A   2       5.947   5.594  -6.645  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.142   6.501  -6.420  1.00 10.00           O  
ATOM     24  H   GLY A   2       7.223   6.891  -4.385  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       7.910   5.115  -5.892  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       6.632   4.089  -5.262  1.00 10.00           H  
ATOM     27  N   SER A   3       6.079   5.013  -7.839  1.00 10.00           N  
ATOM     28  CA  SER A   3       5.301   5.450  -8.996  1.00 10.00           C  
ATOM     29  C   SER A   3       3.807   5.135  -8.925  1.00 10.00           C  
ATOM     30  O   SER A   3       3.379   4.173  -8.274  1.00 10.00           O  
ATOM     31  CB  SER A   3       5.877   4.812 -10.252  1.00 10.00           C  
ATOM     32  OG  SER A   3       5.691   3.422 -10.238  1.00 10.00           O  
ATOM     33  H   SER A   3       6.752   4.268  -7.945  1.00 10.00           H  
ATOM     34  HA  SER A   3       5.408   6.532  -9.082  1.00 10.00           H  
ATOM     35 1HB  SER A   3       5.398   5.237 -11.135  1.00 10.00           H  
ATOM     36 2HB  SER A   3       6.940   5.038 -10.317  1.00 10.00           H  
ATOM     37  HG  SER A   3       6.191   3.077 -10.987  1.00 10.00           H  
ATOM     38  N   SER A   4       3.033   5.892  -9.716  1.00 10.00           N  
ATOM     39  CA  SER A   4       1.577   5.769  -9.846  1.00 10.00           C  
ATOM     40  C   SER A   4       1.124   4.440 -10.450  1.00 10.00           C  
ATOM     41  O   SER A   4      -0.022   4.021 -10.284  1.00 10.00           O  
ATOM     42  CB  SER A   4       1.048   6.926 -10.672  1.00 10.00           C  
ATOM     43  OG  SER A   4       1.508   6.861 -11.994  1.00 10.00           O  
ATOM     44  H   SER A   4       3.482   6.640 -10.225  1.00 10.00           H  
ATOM     45  HA  SER A   4       1.148   5.844  -8.845  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -0.042   6.911 -10.663  1.00 10.00           H  
ATOM     47 2HB  SER A   4       1.364   7.864 -10.221  1.00 10.00           H  
ATOM     48  HG  SER A   4       1.093   6.088 -12.388  1.00 10.00           H  
ATOM     49  N   HIS A   5       2.055   3.734 -11.083  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.768   2.452 -11.713  1.00 10.00           C  
ATOM     51  C   HIS A   5       1.388   1.405 -10.675  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.767   0.393 -11.006  1.00 10.00           O  
ATOM     53  CB  HIS A   5       2.989   1.953 -12.487  1.00 10.00           C  
ATOM     54  CG  HIS A   5       3.301   2.749 -13.713  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       2.453   2.805 -14.800  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       4.368   3.517 -14.026  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       2.991   3.575 -15.733  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       4.152   4.019 -15.288  1.00 10.00           N  
ATOM     59  H   HIS A   5       2.982   4.120 -11.150  1.00 10.00           H  
ATOM     60  HA  HIS A   5       0.937   2.560 -12.408  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       3.861   1.971 -11.832  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.828   0.916 -12.781  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       5.238   3.702 -13.397  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       2.550   3.804 -16.703  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       4.783   4.627 -15.792  1.00 10.00           H  
ATOM     66  N   HIS A   6       1.763   1.646  -9.423  1.00 10.00           N  
ATOM     67  CA  HIS A   6       1.467   0.734  -8.340  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.552   1.378  -7.324  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.534   0.957  -6.174  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.758   0.304  -7.656  1.00 10.00           C  
ATOM     71  CG  HIS A   6       3.672  -0.424  -8.563  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       3.429  -1.712  -8.987  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       4.829  -0.044  -9.146  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       4.406  -2.096  -9.789  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       5.268  -1.102  -9.903  1.00 10.00           N  
ATOM     76  H   HIS A   6       2.275   2.502  -9.192  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.962  -0.149  -8.730  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       3.276   1.189  -7.272  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.521  -0.335  -6.806  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       2.531  -2.160  -8.974  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       5.404   0.884  -9.111  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       4.398  -3.091 -10.230  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.261   2.355  -7.726  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.107   3.080  -6.768  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.140   2.216  -6.071  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.322   2.199  -6.432  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.818   4.247  -7.458  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.620   5.118  -6.521  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -2.043   6.065  -5.698  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.952   5.175  -6.284  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.991   6.668  -4.998  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -4.158   6.150  -5.334  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.244   2.668  -8.698  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.493   3.496  -5.982  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.077   4.877  -7.951  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.480   3.864  -8.232  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -1.077   6.053  -5.385  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -4.797   4.622  -6.693  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -2.741   7.447  -4.291  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.682   1.515  -5.040  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.515   0.624  -4.254  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.518   1.037  -2.786  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.608   1.702  -2.303  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.033  -0.829  -4.368  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.094  -1.390  -5.760  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.284  -1.679  -6.399  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.109  -1.730  -6.623  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.022  -2.169  -7.601  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.712  -2.213  -7.758  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.670   1.572  -4.841  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.544   0.670  -4.614  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.999  -0.891  -4.026  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.634  -1.464  -3.718  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -4.163  -1.257  -6.169  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -0.019  -1.683  -6.558  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -3.832  -2.461  -8.268  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.540   0.605  -2.060  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.675   0.883  -0.630  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.645   0.188   0.266  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.434   0.586   1.413  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -5.062   0.432  -0.183  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.247  -1.053  -0.358  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.489  -1.629  -1.592  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.220  -2.073   0.535  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -5.602  -2.940  -1.450  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.440  -3.235  -0.172  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.266   0.075  -2.518  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.595   1.954  -0.466  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.210   0.678   0.868  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.828   0.949  -0.760  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -5.048  -1.991   1.607  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -5.791  -3.653  -2.250  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -5.477  -4.162   0.228  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.024  -0.867  -0.255  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.085  -1.684   0.504  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.239  -0.981   0.823  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.641  -0.916   1.985  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.825  -2.987  -0.279  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.102  -3.977   0.378  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.257  -4.728   1.482  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.366  -4.348   0.067  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.755  -5.514   1.824  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.749  -5.307   0.980  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.241  -1.120  -1.205  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.545  -1.958   1.453  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.781  -3.488  -0.453  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.413  -2.740  -1.257  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -1.139  -4.710   1.950  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       2.053  -4.038  -0.723  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       0.673  -6.188   2.677  1.00 10.00           H  
ATOM    151  N   SER A  11       0.939  -0.497  -0.203  1.00 13.99           N  
ATOM    152  CA  SER A  11       2.235   0.135   0.023  1.00 13.99           C  
ATOM    153  C   SER A  11       2.615   1.141  -1.080  1.00 13.99           C  
ATOM    154  O   SER A  11       2.308   2.336  -1.000  1.00 13.99           O  
ATOM    155  CB  SER A  11       3.318  -0.931   0.204  1.00 13.99           C  
ATOM    156  OG  SER A  11       3.481  -1.703  -0.945  1.00 13.99           O  
ATOM    157  H   SER A  11       0.569  -0.555  -1.138  1.00 13.99           H  
ATOM    158  HA  SER A  11       2.173   0.693   0.958  1.00 13.99           H  
ATOM    159 1HB  SER A  11       4.261  -0.446   0.453  1.00 13.99           H  
ATOM    160 2HB  SER A  11       3.055  -1.579   1.047  1.00 13.99           H  
ATOM    161  HG  SER A  11       4.117  -2.386  -0.708  1.00 13.99           H  
ATOM    162  N   SER A  12       3.333   0.650  -2.089  1.00 14.72           N  
ATOM    163  CA  SER A  12       3.829   1.501  -3.156  1.00 14.72           C  
ATOM    164  C   SER A  12       2.703   2.224  -3.853  1.00 14.72           C  
ATOM    165  O   SER A  12       1.598   1.704  -4.001  1.00 14.72           O  
ATOM    166  CB  SER A  12       4.622   0.687  -4.167  1.00 14.72           C  
ATOM    167  OG  SER A  12       5.785   0.154  -3.593  1.00 14.72           O  
ATOM    168  H   SER A  12       3.522  -0.340  -2.089  1.00 14.72           H  
ATOM    169  HA  SER A  12       4.493   2.248  -2.718  1.00 14.72           H  
ATOM    170 1HB  SER A  12       3.996  -0.127  -4.541  1.00 14.72           H  
ATOM    171 2HB  SER A  12       4.884   1.314  -5.020  1.00 14.72           H  
ATOM    172  HG  SER A  12       6.314   0.912  -3.326  1.00 14.72           H  
ATOM    173  N   GLY A  13       2.999   3.466  -4.216  1.00 15.44           N  
ATOM    174  CA  GLY A  13       2.110   4.328  -4.969  1.00 15.44           C  
ATOM    175  C   GLY A  13       1.141   5.096  -4.061  1.00 15.44           C  
ATOM    176  O   GLY A  13       0.452   6.014  -4.509  1.00 15.44           O  
ATOM    177  H   GLY A  13       3.925   3.810  -3.987  1.00 15.44           H  
ATOM    178 1HA  GLY A  13       2.712   5.030  -5.547  1.00 15.44           H  
ATOM    179 2HA  GLY A  13       1.578   3.727  -5.687  1.00 15.44           H  
ATOM    180  N   LEU A  14       1.110   4.739  -2.776  1.00 15.99           N  
ATOM    181  CA  LEU A  14       0.252   5.370  -1.782  1.00 15.99           C  
ATOM    182  C   LEU A  14       0.753   6.771  -1.441  1.00 15.99           C  
ATOM    183  O   LEU A  14       1.963   6.984  -1.279  1.00 15.99           O  
ATOM    184  CB  LEU A  14       0.174   4.486  -0.534  1.00 15.99           C  
ATOM    185  CG  LEU A  14      -0.811   4.912   0.544  1.00 15.99           C  
ATOM    186  CD1 LEU A  14      -2.211   4.839  -0.024  1.00 15.99           C  
ATOM    187  CD2 LEU A  14      -0.672   3.966   1.741  1.00 15.99           C  
ATOM    188  H   LEU A  14       1.674   3.950  -2.455  1.00 15.99           H  
ATOM    189  HA  LEU A  14      -0.754   5.458  -2.196  1.00 15.99           H  
ATOM    190 1HB  LEU A  14      -0.097   3.471  -0.852  1.00 15.99           H  
ATOM    191 2HB  LEU A  14       1.161   4.444  -0.084  1.00 15.99           H  
ATOM    192  HG  LEU A  14      -0.607   5.940   0.861  1.00 15.99           H  
ATOM    193 1HD1 LEU A  14      -2.933   5.129   0.736  1.00 15.99           H  
ATOM    194 2HD1 LEU A  14      -2.293   5.508  -0.879  1.00 15.99           H  
ATOM    195 3HD1 LEU A  14      -2.400   3.825  -0.343  1.00 15.99           H  
ATOM    196 1HD2 LEU A  14      -1.382   4.254   2.518  1.00 15.99           H  
ATOM    197 2HD2 LEU A  14      -0.882   2.937   1.420  1.00 15.99           H  
ATOM    198 3HD2 LEU A  14       0.340   4.022   2.134  1.00 15.99           H  
ATOM    199  N   VAL A  15      -0.165   7.734  -1.360  1.00 16.26           N  
ATOM    200  CA  VAL A  15       0.199   9.106  -1.032  1.00 16.26           C  
ATOM    201  C   VAL A  15       0.516   9.232   0.471  1.00 16.26           C  
ATOM    202  O   VAL A  15      -0.336   8.897   1.296  1.00 16.26           O  
ATOM    203  CB  VAL A  15      -0.978  10.031  -1.384  1.00 16.26           C  
ATOM    204  CG1 VAL A  15      -0.685  11.439  -0.980  1.00 16.26           C  
ATOM    205  CG2 VAL A  15      -1.228   9.952  -2.858  1.00 16.26           C  
ATOM    206  H   VAL A  15      -1.135   7.499  -1.524  1.00 16.26           H  
ATOM    207  HA  VAL A  15       1.044   9.373  -1.651  1.00 16.26           H  
ATOM    208  HB  VAL A  15      -1.863   9.709  -0.839  1.00 16.26           H  
ATOM    209 1HG1 VAL A  15      -1.530  12.083  -1.224  1.00 16.26           H  
ATOM    210 2HG1 VAL A  15      -0.501  11.479   0.095  1.00 16.26           H  
ATOM    211 3HG1 VAL A  15       0.189  11.775  -1.517  1.00 16.26           H  
ATOM    212 1HG2 VAL A  15      -2.068  10.593  -3.126  1.00 16.26           H  
ATOM    213 2HG2 VAL A  15      -0.334  10.279  -3.386  1.00 16.26           H  
ATOM    214 3HG2 VAL A  15      -1.451   8.927  -3.127  1.00 16.26           H  
ATOM    215  N   PRO A  16       1.719   9.713   0.856  1.00 16.21           N  
ATOM    216  CA  PRO A  16       2.191   9.843   2.223  1.00 16.21           C  
ATOM    217  C   PRO A  16       1.531  10.974   2.971  1.00 16.21           C  
ATOM    218  O   PRO A  16       1.125  11.976   2.370  1.00 16.21           O  
ATOM    219  CB  PRO A  16       3.685  10.112   2.045  1.00 16.21           C  
ATOM    220  CG  PRO A  16       3.783  10.823   0.721  1.00 16.21           C  
ATOM    221  CD  PRO A  16       2.698  10.194  -0.146  1.00 16.21           C  
ATOM    222  HA  PRO A  16       2.021   8.885   2.749  1.00 16.21           H  
ATOM    223 1HB  PRO A  16       4.059  10.718   2.881  1.00 16.21           H  
ATOM    224 2HB  PRO A  16       4.247   9.167   2.059  1.00 16.21           H  
ATOM    225 1HG  PRO A  16       3.636  11.902   0.859  1.00 16.21           H  
ATOM    226 2HG  PRO A  16       4.787  10.702   0.294  1.00 16.21           H  
ATOM    227 1HD  PRO A  16       2.276  10.975  -0.785  1.00 16.21           H  
ATOM    228 2HD  PRO A  16       3.111   9.356  -0.719  1.00 16.21           H  
ATOM    229  N   ARG A  17       1.541  10.871   4.300  1.00 15.90           N  
ATOM    230  CA  ARG A  17       1.080  11.955   5.160  1.00 15.90           C  
ATOM    231  C   ARG A  17       1.591  13.315   4.706  1.00 15.90           C  
ATOM    232  O   ARG A  17       0.812  14.269   4.639  1.00 15.90           O  
ATOM    233  CB  ARG A  17       1.523  11.743   6.601  1.00 15.90           C  
ATOM    234  CG  ARG A  17       1.059  12.847   7.528  1.00 15.90           C  
ATOM    235  CD  ARG A  17       1.464  12.641   8.941  1.00 15.90           C  
ATOM    236  NE  ARG A  17       1.056  13.766   9.770  1.00 15.90           N  
ATOM    237  CZ  ARG A  17       1.310  13.899  11.084  1.00 15.90           C  
ATOM    238  NH1 ARG A  17       1.968  12.963  11.731  1.00 15.90           N  
ATOM    239  NH2 ARG A  17       0.892  14.975  11.725  1.00 15.90           N  
ATOM    240  H   ARG A  17       1.867  10.014   4.724  1.00 15.90           H  
ATOM    241  HA  ARG A  17      -0.006  11.970   5.142  1.00 15.90           H  
ATOM    242 1HB  ARG A  17       1.127  10.800   6.976  1.00 15.90           H  
ATOM    243 2HB  ARG A  17       2.607  11.695   6.653  1.00 15.90           H  
ATOM    244 1HG  ARG A  17       1.500  13.773   7.188  1.00 15.90           H  
ATOM    245 2HG  ARG A  17      -0.026  12.931   7.488  1.00 15.90           H  
ATOM    246 1HD  ARG A  17       0.997  11.737   9.330  1.00 15.90           H  
ATOM    247 2HD  ARG A  17       2.548  12.548   8.998  1.00 15.90           H  
ATOM    248  HE  ARG A  17       0.549  14.516   9.316  1.00 15.90           H  
ATOM    249 1HH1 ARG A  17       2.287  12.138  11.242  1.00 15.90           H  
ATOM    250 2HH1 ARG A  17       2.154  13.068  12.718  1.00 15.90           H  
ATOM    251 1HH2 ARG A  17       0.387  15.695  11.225  1.00 15.90           H  
ATOM    252 2HH2 ARG A  17       1.079  15.081  12.710  1.00 15.90           H  
ATOM    253  N   GLY A  18       2.884  13.418   4.396  1.00 15.45           N  
ATOM    254  CA  GLY A  18       3.484  14.689   4.013  1.00 15.45           C  
ATOM    255  C   GLY A  18       2.805  15.342   2.804  1.00 15.45           C  
ATOM    256  O   GLY A  18       2.740  16.569   2.720  1.00 15.45           O  
ATOM    257  H   GLY A  18       3.463  12.591   4.446  1.00 15.45           H  
ATOM    258 1HA  GLY A  18       3.443  15.372   4.861  1.00 15.45           H  
ATOM    259 2HA  GLY A  18       4.537  14.530   3.789  1.00 15.45           H  
ATOM    260  N   SER A  19       2.315  14.539   1.861  1.00 14.93           N  
ATOM    261  CA  SER A  19       1.659  15.085   0.685  1.00 14.93           C  
ATOM    262  C   SER A  19       0.277  15.580   1.067  1.00 14.93           C  
ATOM    263  O   SER A  19      -0.182  16.618   0.578  1.00 14.93           O  
ATOM    264  CB  SER A  19       1.594  14.055  -0.409  1.00 14.93           C  
ATOM    265  OG  SER A  19       2.873  13.766  -0.915  1.00 14.93           O  
ATOM    266  H   SER A  19       2.337  13.532   1.988  1.00 14.93           H  
ATOM    267  HA  SER A  19       2.238  15.935   0.324  1.00 14.93           H  
ATOM    268 1HB  SER A  19       1.181  13.164   0.023  1.00 14.93           H  
ATOM    269 2HB  SER A  19       0.936  14.386  -1.204  1.00 14.93           H  
ATOM    270  HG  SER A  19       3.214  14.596  -1.256  1.00 14.93           H  
ATOM    271  N   HIS A  20      -0.366  14.860   1.984  1.00 14.40           N  
ATOM    272  CA  HIS A  20      -1.692  15.258   2.430  1.00 14.40           C  
ATOM    273  C   HIS A  20      -1.561  16.568   3.213  1.00 14.40           C  
ATOM    274  O   HIS A  20      -2.393  17.472   3.077  1.00 14.40           O  
ATOM    275  CB  HIS A  20      -2.327  14.167   3.297  1.00 14.40           C  
ATOM    276  CG  HIS A  20      -2.695  12.923   2.530  1.00 14.40           C  
ATOM    277  ND1 HIS A  20      -3.666  12.907   1.546  1.00 14.40           N  
ATOM    278  CD2 HIS A  20      -2.220  11.657   2.610  1.00 14.40           C  
ATOM    279  CE1 HIS A  20      -3.766  11.679   1.058  1.00 14.40           C  
ATOM    280  NE2 HIS A  20      -2.901  10.909   1.690  1.00 14.40           N  
ATOM    281  H   HIS A  20       0.074  14.010   2.347  1.00 14.40           H  
ATOM    282  HA  HIS A  20      -2.340  15.437   1.573  1.00 14.40           H  
ATOM    283 1HB  HIS A  20      -1.637  13.885   4.089  1.00 14.40           H  
ATOM    284 2HB  HIS A  20      -3.224  14.559   3.773  1.00 14.40           H  
ATOM    285  HD2 HIS A  20      -1.442  11.295   3.276  1.00 14.40           H  
ATOM    286  HE1 HIS A  20      -4.443  11.359   0.267  1.00 14.40           H  
ATOM    287  HE2 HIS A  20      -2.749   9.919   1.530  1.00 14.40           H  
ATOM    288  N   MET A  21      -0.483  16.685   3.998  1.00 13.88           N  
ATOM    289  CA  MET A  21      -0.222  17.912   4.735  1.00 13.88           C  
ATOM    290  C   MET A  21       0.007  19.059   3.763  1.00 13.88           C  
ATOM    291  O   MET A  21      -0.506  20.154   3.987  1.00 13.88           O  
ATOM    292  CB  MET A  21       0.966  17.755   5.673  1.00 13.88           C  
ATOM    293  CG  MET A  21       0.719  16.827   6.854  1.00 13.88           C  
ATOM    294  SD  MET A  21       2.203  16.554   7.840  1.00 13.88           S  
ATOM    295  CE  MET A  21       2.395  18.154   8.609  1.00 13.88           C  
ATOM    296  H   MET A  21       0.153  15.895   4.091  1.00 13.88           H  
ATOM    297  HA  MET A  21      -1.098  18.150   5.331  1.00 13.88           H  
ATOM    298 1HB  MET A  21       1.812  17.368   5.112  1.00 13.88           H  
ATOM    299 2HB  MET A  21       1.253  18.732   6.061  1.00 13.88           H  
ATOM    300 1HG  MET A  21      -0.049  17.255   7.495  1.00 13.88           H  
ATOM    301 2HG  MET A  21       0.362  15.873   6.488  1.00 13.88           H  
ATOM    302 1HE  MET A  21       3.273  18.145   9.255  1.00 13.88           H  
ATOM    303 2HE  MET A  21       2.517  18.918   7.838  1.00 13.88           H  
ATOM    304 3HE  MET A  21       1.509  18.381   9.205  1.00 13.88           H  
ATOM    305  N   MET A  22       0.738  18.824   2.659  1.00 13.36           N  
ATOM    306  CA  MET A  22       0.919  19.911   1.708  1.00 13.36           C  
ATOM    307  C   MET A  22      -0.403  20.324   1.089  1.00 13.36           C  
ATOM    308  O   MET A  22      -0.638  21.513   0.881  1.00 13.36           O  
ATOM    309  CB  MET A  22       1.914  19.559   0.614  1.00 13.36           C  
ATOM    310  CG  MET A  22       3.343  19.509   1.076  1.00 13.36           C  
ATOM    311  SD  MET A  22       3.847  21.072   1.821  1.00 13.36           S  
ATOM    312  CE  MET A  22       3.654  22.188   0.435  1.00 13.36           C  
ATOM    313  H   MET A  22       1.191  17.921   2.510  1.00 13.36           H  
ATOM    314  HA  MET A  22       1.314  20.765   2.246  1.00 13.36           H  
ATOM    315 1HB  MET A  22       1.660  18.584   0.202  1.00 13.36           H  
ATOM    316 2HB  MET A  22       1.843  20.288  -0.196  1.00 13.36           H  
ATOM    317 1HG  MET A  22       3.464  18.723   1.812  1.00 13.36           H  
ATOM    318 2HG  MET A  22       3.997  19.294   0.232  1.00 13.36           H  
ATOM    319 1HE  MET A  22       3.927  23.198   0.737  1.00 13.36           H  
ATOM    320 2HE  MET A  22       4.292  21.867  -0.389  1.00 13.36           H  
ATOM    321 3HE  MET A  22       2.613  22.179   0.110  1.00 13.36           H  
ATOM    322  N   LYS A  23      -1.308  19.372   0.844  1.00 12.81           N  
ATOM    323  CA  LYS A  23      -2.601  19.766   0.302  1.00 12.81           C  
ATOM    324  C   LYS A  23      -3.273  20.721   1.271  1.00 12.81           C  
ATOM    325  O   LYS A  23      -3.752  21.788   0.873  1.00 12.81           O  
ATOM    326  CB  LYS A  23      -3.509  18.563   0.046  1.00 12.81           C  
ATOM    327  CG  LYS A  23      -4.878  18.940  -0.542  1.00 12.81           C  
ATOM    328  CD  LYS A  23      -5.729  17.708  -0.833  1.00 12.81           C  
ATOM    329  CE  LYS A  23      -7.103  18.098  -1.366  1.00 12.81           C  
ATOM    330  NZ  LYS A  23      -7.943  16.904  -1.672  1.00 12.81           N  
ATOM    331  H   LYS A  23      -1.078  18.389   0.999  1.00 12.81           H  
ATOM    332  HA  LYS A  23      -2.443  20.291  -0.639  1.00 12.81           H  
ATOM    333 1HB  LYS A  23      -3.014  17.868  -0.632  1.00 12.81           H  
ATOM    334 2HB  LYS A  23      -3.685  18.035   0.981  1.00 12.81           H  
ATOM    335 1HG  LYS A  23      -5.406  19.574   0.173  1.00 12.81           H  
ATOM    336 2HG  LYS A  23      -4.738  19.503  -1.463  1.00 12.81           H  
ATOM    337 1HD  LYS A  23      -5.225  17.083  -1.571  1.00 12.81           H  
ATOM    338 2HD  LYS A  23      -5.852  17.129   0.084  1.00 12.81           H  
ATOM    339 1HE  LYS A  23      -7.613  18.706  -0.622  1.00 12.81           H  
ATOM    340 2HE  LYS A  23      -6.979  18.686  -2.276  1.00 12.81           H  
ATOM    341 1HZ  LYS A  23      -8.843  17.204  -2.021  1.00 12.81           H  
ATOM    342 2HZ  LYS A  23      -7.483  16.338  -2.371  1.00 12.81           H  
ATOM    343 3HZ  LYS A  23      -8.074  16.359  -0.832  1.00 12.81           H  
ATOM    344  N   LYS A  24      -3.273  20.360   2.554  1.00 12.20           N  
ATOM    345  CA  LYS A  24      -3.890  21.193   3.570  1.00 12.20           C  
ATOM    346  C   LYS A  24      -3.196  22.547   3.672  1.00 12.20           C  
ATOM    347  O   LYS A  24      -3.852  23.580   3.824  1.00 12.20           O  
ATOM    348  CB  LYS A  24      -3.872  20.478   4.914  1.00 12.20           C  
ATOM    349  CG  LYS A  24      -4.804  19.276   4.980  1.00 12.20           C  
ATOM    350  CD  LYS A  24      -4.716  18.572   6.324  1.00 12.20           C  
ATOM    351  CE  LYS A  24      -5.634  17.360   6.374  1.00 12.20           C  
ATOM    352  NZ  LYS A  24      -5.534  16.642   7.674  1.00 12.20           N  
ATOM    353  H   LYS A  24      -2.847  19.466   2.819  1.00 12.20           H  
ATOM    354  HA  LYS A  24      -4.926  21.370   3.285  1.00 12.20           H  
ATOM    355 1HB  LYS A  24      -2.859  20.128   5.118  1.00 12.20           H  
ATOM    356 2HB  LYS A  24      -4.145  21.173   5.705  1.00 12.20           H  
ATOM    357 1HG  LYS A  24      -5.830  19.601   4.809  1.00 12.20           H  
ATOM    358 2HG  LYS A  24      -4.528  18.572   4.192  1.00 12.20           H  
ATOM    359 1HD  LYS A  24      -3.687  18.243   6.489  1.00 12.20           H  
ATOM    360 2HD  LYS A  24      -4.992  19.262   7.120  1.00 12.20           H  
ATOM    361 1HE  LYS A  24      -6.663  17.687   6.228  1.00 12.20           H  
ATOM    362 2HE  LYS A  24      -5.362  16.675   5.569  1.00 12.20           H  
ATOM    363 1HZ  LYS A  24      -6.156  15.846   7.669  1.00 12.20           H  
ATOM    364 2HZ  LYS A  24      -4.585  16.326   7.812  1.00 12.20           H  
ATOM    365 3HZ  LYS A  24      -5.794  17.266   8.424  1.00 12.20           H  
ATOM    366  N   ASN A  25      -1.867  22.559   3.549  1.00 11.51           N  
ATOM    367  CA  ASN A  25      -1.125  23.806   3.626  1.00 11.51           C  
ATOM    368  C   ASN A  25      -1.516  24.713   2.465  1.00 11.51           C  
ATOM    369  O   ASN A  25      -1.682  25.922   2.644  1.00 11.51           O  
ATOM    370  CB  ASN A  25       0.369  23.546   3.622  1.00 11.51           C  
ATOM    371  CG  ASN A  25       0.867  22.939   4.923  1.00 11.51           C  
ATOM    372  OD1 ASN A  25       0.214  23.029   5.971  1.00 11.51           O  
ATOM    373  ND2 ASN A  25       2.019  22.327   4.872  1.00 11.51           N  
ATOM    374  H   ASN A  25      -1.363  21.682   3.437  1.00 11.51           H  
ATOM    375  HA  ASN A  25      -1.394  24.316   4.550  1.00 11.51           H  
ATOM    376 1HB  ASN A  25       0.614  22.882   2.802  1.00 11.51           H  
ATOM    377 2HB  ASN A  25       0.898  24.480   3.446  1.00 11.51           H  
ATOM    378 1HD2 ASN A  25       2.399  21.910   5.695  1.00 11.51           H  
ATOM    379 2HD2 ASN A  25       2.521  22.284   4.010  1.00 11.51           H  
ATOM    380  N   HIS A  26      -1.731  24.130   1.282  1.00 10.71           N  
ATOM    381  CA  HIS A  26      -2.111  24.917   0.119  1.00 10.71           C  
ATOM    382  C   HIS A  26      -3.521  25.466   0.310  1.00 10.71           C  
ATOM    383  O   HIS A  26      -3.807  26.622  -0.029  1.00 10.71           O  
ATOM    384  CB  HIS A  26      -2.029  24.089  -1.174  1.00 10.71           C  
ATOM    385  CG  HIS A  26      -0.610  23.772  -1.634  1.00 10.71           C  
ATOM    386  ND1 HIS A  26       0.301  24.752  -1.973  1.00 10.71           N  
ATOM    387  CD2 HIS A  26       0.021  22.588  -1.835  1.00 10.71           C  
ATOM    388  CE1 HIS A  26       1.435  24.184  -2.349  1.00 10.71           C  
ATOM    389  NE2 HIS A  26       1.290  22.875  -2.279  1.00 10.71           N  
ATOM    390  H   HIS A  26      -1.578  23.126   1.180  1.00 10.71           H  
ATOM    391  HA  HIS A  26      -1.432  25.760   0.014  1.00 10.71           H  
ATOM    392 1HB  HIS A  26      -2.550  23.142  -1.021  1.00 10.71           H  
ATOM    393 2HB  HIS A  26      -2.542  24.616  -1.975  1.00 10.71           H  
ATOM    394  HD1 HIS A  26       0.213  25.726  -1.764  1.00 10.71           H  
ATOM    395  HD2 HIS A  26      -0.292  21.552  -1.717  1.00 10.71           H  
ATOM    396  HE1 HIS A  26       2.286  24.792  -2.654  1.00 10.71           H  
ATOM    397  N   LEU A  27      -4.412  24.665   0.893  1.00  9.77           N  
ATOM    398  CA  LEU A  27      -5.769  25.136   1.133  1.00  9.77           C  
ATOM    399  C   LEU A  27      -5.760  26.291   2.141  1.00  9.77           C  
ATOM    400  O   LEU A  27      -6.456  27.296   1.952  1.00  9.77           O  
ATOM    401  CB  LEU A  27      -6.628  23.978   1.644  1.00  9.77           C  
ATOM    402  CG  LEU A  27      -6.905  22.870   0.610  1.00  9.77           C  
ATOM    403  CD1 LEU A  27      -7.579  21.693   1.291  1.00  9.77           C  
ATOM    404  CD2 LEU A  27      -7.770  23.429  -0.498  1.00  9.77           C  
ATOM    405  H   LEU A  27      -4.150  23.707   1.140  1.00  9.77           H  
ATOM    406  HA  LEU A  27      -6.183  25.496   0.193  1.00  9.77           H  
ATOM    407 1HB  LEU A  27      -6.123  23.524   2.494  1.00  9.77           H  
ATOM    408 2HB  LEU A  27      -7.583  24.374   1.983  1.00  9.77           H  
ATOM    409  HG  LEU A  27      -5.969  22.526   0.188  1.00  9.77           H  
ATOM    410 1HD1 LEU A  27      -7.764  20.912   0.561  1.00  9.77           H  
ATOM    411 2HD1 LEU A  27      -6.932  21.307   2.073  1.00  9.77           H  
ATOM    412 3HD1 LEU A  27      -8.522  22.015   1.726  1.00  9.77           H  
ATOM    413 1HD2 LEU A  27      -7.960  22.651  -1.236  1.00  9.77           H  
ATOM    414 2HD2 LEU A  27      -8.716  23.776  -0.082  1.00  9.77           H  
ATOM    415 3HD2 LEU A  27      -7.254  24.264  -0.974  1.00  9.77           H  
ATOM    416  N   ASN A  28      -4.921  26.176   3.179  1.00  8.64           N  
ATOM    417  CA  ASN A  28      -4.795  27.222   4.186  1.00  8.64           C  
ATOM    418  C   ASN A  28      -4.078  28.448   3.633  1.00  8.64           C  
ATOM    419  O   ASN A  28      -4.371  29.570   4.030  1.00  8.64           O  
ATOM    420  CB  ASN A  28      -4.101  26.691   5.420  1.00  8.64           C  
ATOM    421  CG  ASN A  28      -4.995  25.783   6.220  1.00  8.64           C  
ATOM    422  OD1 ASN A  28      -6.228  25.880   6.152  1.00  8.64           O  
ATOM    423  ND2 ASN A  28      -4.403  24.902   6.980  1.00  8.64           N  
ATOM    424  H   ASN A  28      -4.383  25.316   3.292  1.00  8.64           H  
ATOM    425  HA  ASN A  28      -5.796  27.542   4.475  1.00  8.64           H  
ATOM    426 1HB  ASN A  28      -3.210  26.134   5.118  1.00  8.64           H  
ATOM    427 2HB  ASN A  28      -3.777  27.521   6.046  1.00  8.64           H  
ATOM    428 1HD2 ASN A  28      -4.948  24.272   7.531  1.00  8.64           H  
ATOM    429 2HD2 ASN A  28      -3.405  24.855   7.004  1.00  8.64           H  
ATOM    430  N   THR A  29      -3.156  28.241   2.693  1.00  7.30           N  
ATOM    431  CA  THR A  29      -2.457  29.335   2.037  1.00  7.30           C  
ATOM    432  C   THR A  29      -3.435  30.125   1.174  1.00  7.30           C  
ATOM    433  O   THR A  29      -3.385  31.355   1.125  1.00  7.30           O  
ATOM    434  CB  THR A  29      -1.291  28.821   1.173  1.00  7.30           C  
ATOM    435  OG1 THR A  29      -0.343  28.132   2.005  1.00  7.30           O  
ATOM    436  CG2 THR A  29      -0.607  29.970   0.467  1.00  7.30           C  
ATOM    437  H   THR A  29      -2.906  27.290   2.440  1.00  7.30           H  
ATOM    438  HA  THR A  29      -2.057  30.001   2.800  1.00  7.30           H  
ATOM    439  HB  THR A  29      -1.677  28.130   0.432  1.00  7.30           H  
ATOM    440  HG1 THR A  29      -0.798  27.382   2.446  1.00  7.30           H  
ATOM    441 1HG2 THR A  29       0.208  29.585  -0.142  1.00  7.30           H  
ATOM    442 2HG2 THR A  29      -1.330  30.482  -0.169  1.00  7.30           H  
ATOM    443 3HG2 THR A  29      -0.214  30.667   1.206  1.00  7.30           H  
ATOM    444  N   THR A  30      -4.299  29.397   0.463  1.00  5.86           N  
ATOM    445  CA  THR A  30      -5.300  29.970  -0.420  1.00  5.86           C  
ATOM    446  C   THR A  30      -6.362  30.761   0.356  1.00  5.86           C  
ATOM    447  O   THR A  30      -6.751  31.862  -0.053  1.00  5.86           O  
ATOM    448  CB  THR A  30      -5.990  28.850  -1.221  1.00  5.86           C  
ATOM    449  OG1 THR A  30      -5.006  28.151  -2.002  1.00  5.86           O  
ATOM    450  CG2 THR A  30      -7.045  29.437  -2.144  1.00  5.86           C  
ATOM    451  H   THR A  30      -4.244  28.385   0.527  1.00  5.86           H  
ATOM    452  HA  THR A  30      -4.806  30.647  -1.112  1.00  5.86           H  
ATOM    453  HB  THR A  30      -6.459  28.149  -0.535  1.00  5.86           H  
ATOM    454  HG1 THR A  30      -4.425  27.645  -1.386  1.00  5.86           H  
ATOM    455 1HG2 THR A  30      -7.522  28.633  -2.702  1.00  5.86           H  
ATOM    456 2HG2 THR A  30      -7.794  29.961  -1.548  1.00  5.86           H  
ATOM    457 3HG2 THR A  30      -6.578  30.135  -2.836  1.00  5.86           H  
ATOM    458  N   GLY A  31      -6.846  30.202   1.471  1.00  4.51           N  
ATOM    459  CA  GLY A  31      -7.851  30.894   2.266  1.00  4.51           C  
ATOM    460  C   GLY A  31      -7.171  32.005   3.039  1.00  4.51           C  
ATOM    461  O   GLY A  31      -5.952  32.150   2.970  1.00  4.51           O  
ATOM    462  H   GLY A  31      -6.524  29.274   1.756  1.00  4.51           H  
ATOM    463 1HA  GLY A  31      -8.629  31.303   1.622  1.00  4.51           H  
ATOM    464 2HA  GLY A  31      -8.324  30.196   2.958  1.00  4.51           H  
ATOM    465  N   PHE A  32      -7.933  32.901   3.652  1.00  3.39           N  
ATOM    466  CA  PHE A  32      -7.414  34.029   4.460  1.00  3.39           C  
ATOM    467  C   PHE A  32      -6.712  35.122   3.608  1.00  3.39           C  
ATOM    468  O   PHE A  32      -6.731  36.312   3.956  1.00  3.39           O  
ATOM    469  CB  PHE A  32      -6.414  33.533   5.517  1.00  3.39           C  
ATOM    470  CG  PHE A  32      -6.901  32.356   6.336  1.00  3.39           C  
ATOM    471  CD1 PHE A  32      -6.248  31.134   6.238  1.00  3.39           C  
ATOM    472  CD2 PHE A  32      -7.997  32.453   7.172  1.00  3.39           C  
ATOM    473  CE1 PHE A  32      -6.669  30.034   6.952  1.00  3.39           C  
ATOM    474  CE2 PHE A  32      -8.427  31.352   7.895  1.00  3.39           C  
ATOM    475  CZ  PHE A  32      -7.759  30.142   7.787  1.00  3.39           C  
ATOM    476  H   PHE A  32      -8.952  32.786   3.630  1.00  3.39           H  
ATOM    477  HA  PHE A  32      -8.266  34.488   4.971  1.00  3.39           H  
ATOM    478 1HB  PHE A  32      -5.465  33.263   5.052  1.00  3.39           H  
ATOM    479 2HB  PHE A  32      -6.204  34.348   6.205  1.00  3.39           H  
ATOM    480  HD1 PHE A  32      -5.388  31.057   5.574  1.00  3.39           H  
ATOM    481  HD2 PHE A  32      -8.531  33.405   7.251  1.00  3.39           H  
ATOM    482  HE1 PHE A  32      -6.138  29.085   6.854  1.00  3.39           H  
ATOM    483  HE2 PHE A  32      -9.294  31.439   8.551  1.00  3.39           H  
ATOM    484  HZ  PHE A  32      -8.100  29.277   8.355  1.00  3.39           H  
ATOM    485  N   ASP A  33      -6.217  34.736   2.418  1.00  2.55           N  
ATOM    486  CA  ASP A  33      -5.519  35.574   1.453  1.00  2.55           C  
ATOM    487  C   ASP A  33      -6.448  36.593   0.842  1.00  2.55           C  
ATOM    488  O   ASP A  33      -5.999  37.536   0.188  1.00  2.55           O  
ATOM    489  CB  ASP A  33      -4.860  34.754   0.345  1.00  2.55           C  
ATOM    490  CG  ASP A  33      -3.728  35.550  -0.346  1.00  2.55           C  
ATOM    491  OD1 ASP A  33      -2.823  35.961   0.352  1.00  2.55           O  
ATOM    492  OD2 ASP A  33      -3.787  35.764  -1.537  1.00  2.55           O  
ATOM    493  H   ASP A  33      -6.248  33.741   2.207  1.00  2.55           H  
ATOM    494  HA  ASP A  33      -4.727  36.109   1.976  1.00  2.55           H  
ATOM    495 1HB  ASP A  33      -4.453  33.824   0.769  1.00  2.55           H  
ATOM    496 2HB  ASP A  33      -5.610  34.464  -0.396  1.00  2.55           H  
ATOM    497  N   LEU A  34      -7.742  36.418   1.086  1.00  1.96           N  
ATOM    498  CA  LEU A  34      -8.759  37.343   0.648  1.00  1.96           C  
ATOM    499  C   LEU A  34      -8.356  38.763   0.964  1.00  1.96           C  
ATOM    500  O   LEU A  34      -8.538  39.661   0.151  1.00  1.96           O  
ATOM    501  CB  LEU A  34     -10.073  37.055   1.358  1.00  1.96           C  
ATOM    502  CG  LEU A  34     -11.157  37.990   0.986  1.00  1.96           C  
ATOM    503  CD1 LEU A  34     -11.455  37.849  -0.451  1.00  1.96           C  
ATOM    504  CD2 LEU A  34     -12.357  37.739   1.797  1.00  1.96           C  
ATOM    505  H   LEU A  34      -8.016  35.607   1.620  1.00  1.96           H  
ATOM    506  HA  LEU A  34      -8.895  37.245  -0.428  1.00  1.96           H  
ATOM    507 1HB  LEU A  34     -10.395  36.041   1.122  1.00  1.96           H  
ATOM    508 2HB  LEU A  34      -9.917  37.126   2.438  1.00  1.96           H  
ATOM    509  HG  LEU A  34     -10.818  38.992   1.160  1.00  1.96           H  
ATOM    510 1HD1 LEU A  34     -12.235  38.549  -0.708  1.00  1.96           H  
ATOM    511 2HD1 LEU A  34     -10.561  38.059  -1.041  1.00  1.96           H  
ATOM    512 3HD1 LEU A  34     -11.792  36.833  -0.649  1.00  1.96           H  
ATOM    513 1HD2 LEU A  34     -13.087  38.451   1.504  1.00  1.96           H  
ATOM    514 2HD2 LEU A  34     -12.730  36.730   1.621  1.00  1.96           H  
ATOM    515 3HD2 LEU A  34     -12.119  37.863   2.851  1.00  1.96           H  
ATOM    516  N   TRP A  35      -7.763  38.987   2.138  1.00  1.59           N  
ATOM    517  CA  TRP A  35      -7.348  40.342   2.467  1.00  1.59           C  
ATOM    518  C   TRP A  35      -6.312  40.921   1.529  1.00  1.59           C  
ATOM    519  O   TRP A  35      -6.363  42.110   1.207  1.00  1.59           O  
ATOM    520  CB  TRP A  35      -6.825  40.450   3.885  1.00  1.59           C  
ATOM    521  CG  TRP A  35      -6.223  41.796   4.124  1.00  1.59           C  
ATOM    522  CD1 TRP A  35      -4.986  42.090   4.618  1.00  1.59           C  
ATOM    523  CD2 TRP A  35      -6.811  43.051   3.757  1.00  1.59           C  
ATOM    524  NE1 TRP A  35      -4.804  43.449   4.641  1.00  1.59           N  
ATOM    525  CE2 TRP A  35      -5.920  44.047   4.118  1.00  1.59           C  
ATOM    526  CE3 TRP A  35      -7.997  43.398   3.150  1.00  1.59           C  
ATOM    527  CZ2 TRP A  35      -6.210  45.368   3.920  1.00  1.59           C  
ATOM    528  CZ3 TRP A  35      -8.287  44.711   2.955  1.00  1.59           C  
ATOM    529  CH2 TRP A  35      -7.414  45.668   3.344  1.00  1.59           C  
ATOM    530  H   TRP A  35      -7.579  38.210   2.781  1.00  1.59           H  
ATOM    531  HA  TRP A  35      -8.232  40.973   2.405  1.00  1.59           H  
ATOM    532 1HB  TRP A  35      -7.633  40.283   4.595  1.00  1.59           H  
ATOM    533 2HB  TRP A  35      -6.062  39.688   4.053  1.00  1.59           H  
ATOM    534  HD1 TRP A  35      -4.256  41.357   4.958  1.00  1.59           H  
ATOM    535  HE1 TRP A  35      -3.973  43.920   4.976  1.00  1.59           H  
ATOM    536  HE3 TRP A  35      -8.677  42.630   2.836  1.00  1.59           H  
ATOM    537  HZ2 TRP A  35      -5.538  46.164   4.188  1.00  1.59           H  
ATOM    538  HZ3 TRP A  35      -9.235  44.967   2.484  1.00  1.59           H  
ATOM    539  HH2 TRP A  35      -7.664  46.694   3.191  1.00  1.59           H  
ATOM    540  N   HIS A  36      -5.341  40.113   1.127  1.00  1.37           N  
ATOM    541  CA  HIS A  36      -4.270  40.613   0.298  1.00  1.37           C  
ATOM    542  C   HIS A  36      -4.785  40.743  -1.117  1.00  1.37           C  
ATOM    543  O   HIS A  36      -4.445  41.690  -1.828  1.00  1.37           O  
ATOM    544  CB  HIS A  36      -3.065  39.684   0.385  1.00  1.37           C  
ATOM    545  CG  HIS A  36      -2.449  39.703   1.748  1.00  1.37           C  
ATOM    546  ND1 HIS A  36      -1.793  40.810   2.258  1.00  1.37           N  
ATOM    547  CD2 HIS A  36      -2.406  38.762   2.716  1.00  1.37           C  
ATOM    548  CE1 HIS A  36      -1.370  40.542   3.481  1.00  1.37           C  
ATOM    549  NE2 HIS A  36      -1.728  39.307   3.784  1.00  1.37           N  
ATOM    550  H   HIS A  36      -5.374  39.123   1.347  1.00  1.37           H  
ATOM    551  HA  HIS A  36      -3.965  41.601   0.640  1.00  1.37           H  
ATOM    552 1HB  HIS A  36      -3.374  38.655   0.159  1.00  1.37           H  
ATOM    553 2HB  HIS A  36      -2.314  39.973  -0.348  1.00  1.37           H  
ATOM    554  HD2 HIS A  36      -2.832  37.758   2.654  1.00  1.37           H  
ATOM    555  HE1 HIS A  36      -0.822  41.224   4.129  1.00  1.37           H  
ATOM    556  HE2 HIS A  36      -1.538  38.833   4.654  1.00  1.37           H  
ATOM    557  N   THR A  37      -5.682  39.831  -1.495  1.00  1.24           N  
ATOM    558  CA  THR A  37      -6.295  39.873  -2.806  1.00  1.24           C  
ATOM    559  C   THR A  37      -7.062  41.179  -2.937  1.00  1.24           C  
ATOM    560  O   THR A  37      -6.847  41.942  -3.877  1.00  1.24           O  
ATOM    561  CB  THR A  37      -7.244  38.676  -3.001  1.00  1.24           C  
ATOM    562  OG1 THR A  37      -6.499  37.453  -2.941  1.00  1.24           O  
ATOM    563  CG2 THR A  37      -7.958  38.771  -4.311  1.00  1.24           C  
ATOM    564  H   THR A  37      -5.915  39.069  -0.859  1.00  1.24           H  
ATOM    565  HA  THR A  37      -5.517  39.844  -3.569  1.00  1.24           H  
ATOM    566  HB  THR A  37      -7.980  38.671  -2.204  1.00  1.24           H  
ATOM    567  HG1 THR A  37      -6.028  37.389  -2.081  1.00  1.24           H  
ATOM    568 1HG2 THR A  37      -8.608  37.920  -4.411  1.00  1.24           H  
ATOM    569 2HG2 THR A  37      -8.545  39.690  -4.343  1.00  1.24           H  
ATOM    570 3HG2 THR A  37      -7.241  38.774  -5.129  1.00  1.24           H  
ATOM    571  N   ILE A  38      -7.885  41.480  -1.935  1.00  1.18           N  
ATOM    572  CA  ILE A  38      -8.637  42.713  -1.931  1.00  1.18           C  
ATOM    573  C   ILE A  38      -7.775  43.940  -1.867  1.00  1.18           C  
ATOM    574  O   ILE A  38      -8.023  44.895  -2.604  1.00  1.18           O  
ATOM    575  CB  ILE A  38      -9.639  42.778  -0.783  1.00  1.18           C  
ATOM    576  CG1 ILE A  38     -10.757  41.789  -1.036  1.00  1.18           C  
ATOM    577  CG2 ILE A  38     -10.124  44.178  -0.599  1.00  1.18           C  
ATOM    578  CD1 ILE A  38     -11.677  41.576   0.109  1.00  1.18           C  
ATOM    579  H   ILE A  38      -8.014  40.821  -1.171  1.00  1.18           H  
ATOM    580  HA  ILE A  38      -9.205  42.753  -2.859  1.00  1.18           H  
ATOM    581  HB  ILE A  38      -9.141  42.454   0.136  1.00  1.18           H  
ATOM    582 1HG1 ILE A  38     -11.330  42.143  -1.866  1.00  1.18           H  
ATOM    583 2HG1 ILE A  38     -10.315  40.827  -1.303  1.00  1.18           H  
ATOM    584 1HG2 ILE A  38     -10.786  44.175   0.212  1.00  1.18           H  
ATOM    585 2HG2 ILE A  38      -9.289  44.839  -0.384  1.00  1.18           H  
ATOM    586 3HG2 ILE A  38     -10.625  44.521  -1.486  1.00  1.18           H  
ATOM    587 1HD1 ILE A  38     -12.445  40.860  -0.170  1.00  1.18           H  
ATOM    588 2HD1 ILE A  38     -11.114  41.200   0.944  1.00  1.18           H  
ATOM    589 3HD1 ILE A  38     -12.145  42.511   0.374  1.00  1.18           H  
ATOM    590  N   ARG A  39      -6.770  43.955  -1.001  1.00  1.17           N  
ATOM    591  CA  ARG A  39      -5.949  45.137  -0.935  1.00  1.17           C  
ATOM    592  C   ARG A  39      -5.313  45.441  -2.300  1.00  1.17           C  
ATOM    593  O   ARG A  39      -5.332  46.591  -2.751  1.00  1.17           O  
ATOM    594  CB  ARG A  39      -4.882  44.985   0.129  1.00  1.17           C  
ATOM    595  CG  ARG A  39      -4.071  46.215   0.307  1.00  1.17           C  
ATOM    596  CD  ARG A  39      -3.055  46.118   1.351  1.00  1.17           C  
ATOM    597  NE  ARG A  39      -2.305  47.366   1.435  1.00  1.17           N  
ATOM    598  CZ  ARG A  39      -1.220  47.655   0.691  1.00  1.17           C  
ATOM    599  NH1 ARG A  39      -0.758  46.774  -0.175  1.00  1.17           N  
ATOM    600  NH2 ARG A  39      -0.627  48.826   0.834  1.00  1.17           N  
ATOM    601  H   ARG A  39      -6.584  43.170  -0.377  1.00  1.17           H  
ATOM    602  HA  ARG A  39      -6.582  45.976  -0.653  1.00  1.17           H  
ATOM    603 1HB  ARG A  39      -5.347  44.731   1.079  1.00  1.17           H  
ATOM    604 2HB  ARG A  39      -4.214  44.162  -0.139  1.00  1.17           H  
ATOM    605 1HG  ARG A  39      -3.594  46.487  -0.636  1.00  1.17           H  
ATOM    606 2HG  ARG A  39      -4.745  46.986   0.613  1.00  1.17           H  
ATOM    607 1HD  ARG A  39      -3.534  45.937   2.316  1.00  1.17           H  
ATOM    608 2HD  ARG A  39      -2.363  45.306   1.124  1.00  1.17           H  
ATOM    609  HE  ARG A  39      -2.648  48.097   2.082  1.00  1.17           H  
ATOM    610 1HH1 ARG A  39      -1.223  45.877  -0.280  1.00  1.17           H  
ATOM    611 2HH1 ARG A  39       0.052  46.982  -0.742  1.00  1.17           H  
ATOM    612 1HH2 ARG A  39      -0.993  49.494   1.508  1.00  1.17           H  
ATOM    613 2HH2 ARG A  39       0.186  49.051   0.283  1.00  1.17           H  
ATOM    614  N   GLU A  40      -4.779  44.421  -2.986  1.00  1.18           N  
ATOM    615  CA  GLU A  40      -4.146  44.670  -4.281  1.00  1.18           C  
ATOM    616  C   GLU A  40      -5.159  45.010  -5.382  1.00  1.18           C  
ATOM    617  O   GLU A  40      -4.904  45.902  -6.201  1.00  1.18           O  
ATOM    618  CB  GLU A  40      -3.300  43.468  -4.701  1.00  1.18           C  
ATOM    619  CG  GLU A  40      -2.043  43.232  -3.837  1.00  1.18           C  
ATOM    620  CD  GLU A  40      -1.036  44.373  -3.875  1.00  1.18           C  
ATOM    621  OE1 GLU A  40      -0.674  44.789  -4.949  1.00  1.18           O  
ATOM    622  OE2 GLU A  40      -0.617  44.809  -2.821  1.00  1.18           O  
ATOM    623  H   GLU A  40      -4.787  43.473  -2.600  1.00  1.18           H  
ATOM    624  HA  GLU A  40      -3.479  45.522  -4.168  1.00  1.18           H  
ATOM    625 1HB  GLU A  40      -3.915  42.564  -4.643  1.00  1.18           H  
ATOM    626 2HB  GLU A  40      -2.987  43.586  -5.737  1.00  1.18           H  
ATOM    627 1HG  GLU A  40      -2.362  43.085  -2.804  1.00  1.18           H  
ATOM    628 2HG  GLU A  40      -1.560  42.315  -4.168  1.00  1.18           H  
ATOM    629  N   GLU A  41      -6.323  44.348  -5.388  1.00  1.22           N  
ATOM    630  CA  GLU A  41      -7.337  44.665  -6.389  1.00  1.22           C  
ATOM    631  C   GLU A  41      -7.817  46.094  -6.179  1.00  1.22           C  
ATOM    632  O   GLU A  41      -8.023  46.843  -7.140  1.00  1.22           O  
ATOM    633  CB  GLU A  41      -8.513  43.678  -6.322  1.00  1.22           C  
ATOM    634  CG  GLU A  41      -8.189  42.270  -6.822  1.00  1.22           C  
ATOM    635  CD  GLU A  41      -9.322  41.285  -6.666  1.00  1.22           C  
ATOM    636  OE1 GLU A  41     -10.351  41.616  -6.095  1.00  1.22           O  
ATOM    637  OE2 GLU A  41      -9.160  40.177  -7.120  1.00  1.22           O  
ATOM    638  H   GLU A  41      -6.499  43.605  -4.711  1.00  1.22           H  
ATOM    639  HA  GLU A  41      -6.885  44.597  -7.377  1.00  1.22           H  
ATOM    640 1HB  GLU A  41      -8.826  43.575  -5.284  1.00  1.22           H  
ATOM    641 2HB  GLU A  41      -9.360  44.065  -6.890  1.00  1.22           H  
ATOM    642 1HG  GLU A  41      -7.937  42.335  -7.879  1.00  1.22           H  
ATOM    643 2HG  GLU A  41      -7.314  41.898  -6.302  1.00  1.22           H  
ATOM    644  N   THR A  42      -7.940  46.483  -4.913  1.00  1.29           N  
ATOM    645  CA  THR A  42      -8.369  47.812  -4.561  1.00  1.29           C  
ATOM    646  C   THR A  42      -7.338  48.819  -5.018  1.00  1.29           C  
ATOM    647  O   THR A  42      -7.696  49.872  -5.540  1.00  1.29           O  
ATOM    648  CB  THR A  42      -8.605  47.965  -3.063  1.00  1.29           C  
ATOM    649  OG1 THR A  42      -9.622  47.046  -2.637  1.00  1.29           O  
ATOM    650  CG2 THR A  42      -9.047  49.358  -2.828  1.00  1.29           C  
ATOM    651  H   THR A  42      -7.758  45.823  -4.161  1.00  1.29           H  
ATOM    652  HA  THR A  42      -9.305  48.023  -5.077  1.00  1.29           H  
ATOM    653  HB  THR A  42      -7.692  47.761  -2.509  1.00  1.29           H  
ATOM    654  HG1 THR A  42      -9.220  46.144  -2.622  1.00  1.29           H  
ATOM    655 1HG2 THR A  42      -9.244  49.521  -1.798  1.00  1.29           H  
ATOM    656 2HG2 THR A  42      -8.263  50.041  -3.160  1.00  1.29           H  
ATOM    657 3HG2 THR A  42      -9.944  49.526  -3.401  1.00  1.29           H  
ATOM    658  N   ALA A  43      -6.055  48.510  -4.815  1.00  1.38           N  
ATOM    659  CA  ALA A  43      -5.000  49.409  -5.237  1.00  1.38           C  
ATOM    660  C   ALA A  43      -5.073  49.635  -6.733  1.00  1.38           C  
ATOM    661  O   ALA A  43      -4.903  50.763  -7.202  1.00  1.38           O  
ATOM    662  CB  ALA A  43      -3.648  48.844  -4.858  1.00  1.38           C  
ATOM    663  H   ALA A  43      -5.810  47.644  -4.336  1.00  1.38           H  
ATOM    664  HA  ALA A  43      -5.145  50.359  -4.748  1.00  1.38           H  
ATOM    665 1HB  ALA A  43      -2.866  49.531  -5.164  1.00  1.38           H  
ATOM    666 2HB  ALA A  43      -3.602  48.695  -3.786  1.00  1.38           H  
ATOM    667 3HB  ALA A  43      -3.504  47.888  -5.356  1.00  1.38           H  
ATOM    668  N   ALA A  44      -5.363  48.574  -7.492  1.00  1.50           N  
ATOM    669  CA  ALA A  44      -5.501  48.730  -8.928  1.00  1.50           C  
ATOM    670  C   ALA A  44      -6.667  49.660  -9.243  1.00  1.50           C  
ATOM    671  O   ALA A  44      -6.555  50.540 -10.101  1.00  1.50           O  
ATOM    672  CB  ALA A  44      -5.710  47.381  -9.584  1.00  1.50           C  
ATOM    673  H   ALA A  44      -5.464  47.653  -7.063  1.00  1.50           H  
ATOM    674  HA  ALA A  44      -4.587  49.180  -9.312  1.00  1.50           H  
ATOM    675 1HB  ALA A  44      -5.794  47.508 -10.659  1.00  1.50           H  
ATOM    676 2HB  ALA A  44      -4.863  46.734  -9.355  1.00  1.50           H  
ATOM    677 3HB  ALA A  44      -6.619  46.928  -9.202  1.00  1.50           H  
ATOM    678  N   ALA A  45      -7.779  49.496  -8.516  1.00  1.66           N  
ATOM    679  CA  ALA A  45      -8.941  50.352  -8.715  1.00  1.66           C  
ATOM    680  C   ALA A  45      -8.606  51.801  -8.393  1.00  1.66           C  
ATOM    681  O   ALA A  45      -9.023  52.720  -9.103  1.00  1.66           O  
ATOM    682  CB  ALA A  45     -10.093  49.889  -7.842  1.00  1.66           C  
ATOM    683  H   ALA A  45      -7.822  48.738  -7.833  1.00  1.66           H  
ATOM    684  HA  ALA A  45      -9.233  50.289  -9.762  1.00  1.66           H  
ATOM    685 1HB  ALA A  45     -10.959  50.522  -8.016  1.00  1.66           H  
ATOM    686 2HB  ALA A  45     -10.339  48.854  -8.086  1.00  1.66           H  
ATOM    687 3HB  ALA A  45      -9.810  49.950  -6.799  1.00  1.66           H  
ATOM    688  N   ALA A  46      -7.833  52.000  -7.327  1.00  1.88           N  
ATOM    689  CA  ALA A  46      -7.432  53.330  -6.918  1.00  1.88           C  
ATOM    690  C   ALA A  46      -6.590  53.969  -8.004  1.00  1.88           C  
ATOM    691  O   ALA A  46      -6.775  55.134  -8.345  1.00  1.88           O  
ATOM    692  CB  ALA A  46      -6.668  53.251  -5.603  1.00  1.88           C  
ATOM    693  H   ALA A  46      -7.535  51.199  -6.777  1.00  1.88           H  
ATOM    694  HA  ALA A  46      -8.324  53.939  -6.793  1.00  1.88           H  
ATOM    695 1HB  ALA A  46      -6.372  54.237  -5.284  1.00  1.88           H  
ATOM    696 2HB  ALA A  46      -7.304  52.795  -4.843  1.00  1.88           H  
ATOM    697 3HB  ALA A  46      -5.783  52.644  -5.739  1.00  1.88           H  
ATOM    698  N   ALA A  47      -5.688  53.189  -8.594  1.00  2.16           N  
ATOM    699  CA  ALA A  47      -4.861  53.699  -9.669  1.00  2.16           C  
ATOM    700  C   ALA A  47      -5.718  54.077 -10.870  1.00  2.16           C  
ATOM    701  O   ALA A  47      -5.498  55.109 -11.510  1.00  2.16           O  
ATOM    702  CB  ALA A  47      -3.836  52.654 -10.070  1.00  2.16           C  
ATOM    703  H   ALA A  47      -5.557  52.231  -8.269  1.00  2.16           H  
ATOM    704  HA  ALA A  47      -4.353  54.593  -9.314  1.00  2.16           H  
ATOM    705 1HB  ALA A  47      -3.206  53.049 -10.863  1.00  2.16           H  
ATOM    706 2HB  ALA A  47      -3.224  52.400  -9.206  1.00  2.16           H  
ATOM    707 3HB  ALA A  47      -4.347  51.763 -10.423  1.00  2.16           H  
ATOM    708  N   ALA A  48      -6.713  53.237 -11.168  1.00  2.44           N  
ATOM    709  CA  ALA A  48      -7.606  53.459 -12.294  1.00  2.44           C  
ATOM    710  C   ALA A  48      -8.410  54.743 -12.150  1.00  2.44           C  
ATOM    711  O   ALA A  48      -8.604  55.464 -13.135  1.00  2.44           O  
ATOM    712  CB  ALA A  48      -8.549  52.279 -12.444  1.00  2.44           C  
ATOM    713  H   ALA A  48      -6.833  52.392 -10.608  1.00  2.44           H  
ATOM    714  HA  ALA A  48      -6.992  53.543 -13.190  1.00  2.44           H  
ATOM    715 1HB  ALA A  48      -9.189  52.434 -13.309  1.00  2.44           H  
ATOM    716 2HB  ALA A  48      -7.968  51.367 -12.572  1.00  2.44           H  
ATOM    717 3HB  ALA A  48      -9.162  52.193 -11.555  1.00  2.44           H  
ATOM    718  N   GLU A  49      -8.873  55.035 -10.930  1.00  2.67           N  
ATOM    719  CA  GLU A  49      -9.667  56.231 -10.683  1.00  2.67           C  
ATOM    720  C   GLU A  49      -9.208  57.074  -9.484  1.00  2.67           C  
ATOM    721  O   GLU A  49      -9.687  56.858  -8.357  1.00  2.67           O  
ATOM    722  CB  GLU A  49     -11.134  55.871 -10.491  1.00  2.67           C  
ATOM    723  CG  GLU A  49     -11.993  57.069 -10.170  1.00  2.67           C  
ATOM    724  CD  GLU A  49     -11.954  58.145 -11.236  1.00  2.67           C  
ATOM    725  OE1 GLU A  49     -12.486  57.931 -12.298  1.00  2.67           O  
ATOM    726  OE2 GLU A  49     -11.369  59.191 -10.974  1.00  2.67           O  
ATOM    727  H   GLU A  49      -8.690  54.377 -10.166  1.00  2.67           H  
ATOM    728  HA  GLU A  49      -9.629  56.831 -11.586  1.00  2.67           H  
ATOM    729 1HB  GLU A  49     -11.520  55.399 -11.395  1.00  2.67           H  
ATOM    730 2HB  GLU A  49     -11.227  55.156  -9.674  1.00  2.67           H  
ATOM    731 1HG  GLU A  49     -13.024  56.744 -10.030  1.00  2.67           H  
ATOM    732 2HG  GLU A  49     -11.649  57.477  -9.244  1.00  2.67           H  
ATOM    733  N   PRO A  50      -8.382  58.116  -9.699  1.00  2.79           N  
ATOM    734  CA  PRO A  50      -7.859  59.027  -8.696  1.00  2.79           C  
ATOM    735  C   PRO A  50      -8.961  59.612  -7.799  1.00  2.79           C  
ATOM    736  O   PRO A  50      -8.732  59.866  -6.616  1.00  2.79           O  
ATOM    737  CB  PRO A  50      -7.201  60.113  -9.555  1.00  2.79           C  
ATOM    738  CG  PRO A  50      -6.771  59.379 -10.804  1.00  2.79           C  
ATOM    739  CD  PRO A  50      -7.886  58.391 -11.065  1.00  2.79           C  
ATOM    740  HA  PRO A  50      -7.101  58.504  -8.101  1.00  2.79           H  
ATOM    741 1HB  PRO A  50      -7.922  60.922  -9.755  1.00  2.79           H  
ATOM    742 2HB  PRO A  50      -6.357  60.563  -9.011  1.00  2.79           H  
ATOM    743 1HG  PRO A  50      -6.630  60.085 -11.638  1.00  2.79           H  
ATOM    744 2HG  PRO A  50      -5.805  58.881 -10.641  1.00  2.79           H  
ATOM    745 1HD  PRO A  50      -8.676  58.856 -11.681  1.00  2.79           H  
ATOM    746 2HD  PRO A  50      -7.465  57.481 -11.525  1.00  2.79           H  
ATOM    747  N   MET A  51     -10.173  59.803  -8.350  1.00  2.74           N  
ATOM    748  CA  MET A  51     -11.301  60.332  -7.583  1.00  2.74           C  
ATOM    749  C   MET A  51     -11.611  59.473  -6.371  1.00  2.74           C  
ATOM    750  O   MET A  51     -11.939  59.980  -5.297  1.00  2.74           O  
ATOM    751  CB  MET A  51     -12.547  60.431  -8.453  1.00  2.74           C  
ATOM    752  CG  MET A  51     -13.775  60.946  -7.751  1.00  2.74           C  
ATOM    753  SD  MET A  51     -15.207  60.938  -8.838  1.00  2.74           S  
ATOM    754  CE  MET A  51     -15.469  59.174  -8.995  1.00  2.74           C  
ATOM    755  H   MET A  51     -10.362  59.573  -9.329  1.00  2.74           H  
ATOM    756  HA  MET A  51     -11.039  61.327  -7.229  1.00  2.74           H  
ATOM    757 1HB  MET A  51     -12.343  61.056  -9.320  1.00  2.74           H  
ATOM    758 2HB  MET A  51     -12.804  59.451  -8.818  1.00  2.74           H  
ATOM    759 1HG  MET A  51     -13.990  60.315  -6.889  1.00  2.74           H  
ATOM    760 2HG  MET A  51     -13.603  61.964  -7.403  1.00  2.74           H  
ATOM    761 1HE  MET A  51     -16.322  58.987  -9.643  1.00  2.74           H  
ATOM    762 2HE  MET A  51     -14.577  58.710  -9.424  1.00  2.74           H  
ATOM    763 3HE  MET A  51     -15.661  58.753  -8.018  1.00  2.74           H  
ATOM    764  N   LEU A  52     -11.594  58.161  -6.578  1.00  2.53           N  
ATOM    765  CA  LEU A  52     -11.934  57.206  -5.548  1.00  2.53           C  
ATOM    766  C   LEU A  52     -10.704  56.742  -4.822  1.00  2.53           C  
ATOM    767  O   LEU A  52     -10.803  56.186  -3.731  1.00  2.53           O  
ATOM    768  CB  LEU A  52     -12.647  56.011  -6.163  1.00  2.53           C  
ATOM    769  CG  LEU A  52     -13.953  56.350  -6.839  1.00  2.53           C  
ATOM    770  CD1 LEU A  52     -14.523  55.107  -7.483  1.00  2.53           C  
ATOM    771  CD2 LEU A  52     -14.899  56.936  -5.801  1.00  2.53           C  
ATOM    772  H   LEU A  52     -11.259  57.806  -7.471  1.00  2.53           H  
ATOM    773  HA  LEU A  52     -12.599  57.687  -4.834  1.00  2.53           H  
ATOM    774 1HB  LEU A  52     -11.983  55.562  -6.910  1.00  2.53           H  
ATOM    775 2HB  LEU A  52     -12.842  55.276  -5.383  1.00  2.53           H  
ATOM    776  HG  LEU A  52     -13.777  57.081  -7.624  1.00  2.53           H  
ATOM    777 1HD1 LEU A  52     -15.461  55.354  -7.980  1.00  2.53           H  
ATOM    778 2HD1 LEU A  52     -13.812  54.723  -8.219  1.00  2.53           H  
ATOM    779 3HD1 LEU A  52     -14.703  54.349  -6.721  1.00  2.53           H  
ATOM    780 1HD2 LEU A  52     -15.847  57.192  -6.269  1.00  2.53           H  
ATOM    781 2HD2 LEU A  52     -15.073  56.205  -5.012  1.00  2.53           H  
ATOM    782 3HD2 LEU A  52     -14.454  57.836  -5.370  1.00  2.53           H  
ATOM    783  N   ALA A  53      -9.537  57.022  -5.385  1.00  2.23           N  
ATOM    784  CA  ALA A  53      -8.298  56.582  -4.781  1.00  2.23           C  
ATOM    785  C   ALA A  53      -8.132  57.095  -3.361  1.00  2.23           C  
ATOM    786  O   ALA A  53      -7.620  56.370  -2.510  1.00  2.23           O  
ATOM    787  CB  ALA A  53      -7.127  57.056  -5.603  1.00  2.23           C  
ATOM    788  H   ALA A  53      -9.519  57.471  -6.301  1.00  2.23           H  
ATOM    789  HA  ALA A  53      -8.313  55.498  -4.754  1.00  2.23           H  
ATOM    790 1HB  ALA A  53      -6.199  56.694  -5.169  1.00  2.23           H  
ATOM    791 2HB  ALA A  53      -7.231  56.679  -6.604  1.00  2.23           H  
ATOM    792 3HB  ALA A  53      -7.118  58.139  -5.620  1.00  2.23           H  
ATOM    793  N   SER A  54      -8.565  58.327  -3.070  1.00  1.94           N  
ATOM    794  CA  SER A  54      -8.408  58.812  -1.695  1.00  1.94           C  
ATOM    795  C   SER A  54      -9.262  57.980  -0.742  1.00  1.94           C  
ATOM    796  O   SER A  54      -8.793  57.533   0.303  1.00  1.94           O  
ATOM    797  CB  SER A  54      -8.789  60.277  -1.583  1.00  1.94           C  
ATOM    798  OG  SER A  54      -7.891  61.098  -2.287  1.00  1.94           O  
ATOM    799  H   SER A  54      -8.987  58.904  -3.792  1.00  1.94           H  
ATOM    800  HA  SER A  54      -7.361  58.700  -1.404  1.00  1.94           H  
ATOM    801 1HB  SER A  54      -9.798  60.421  -1.975  1.00  1.94           H  
ATOM    802 2HB  SER A  54      -8.805  60.565  -0.532  1.00  1.94           H  
ATOM    803  HG  SER A  54      -7.981  60.859  -3.214  1.00  1.94           H  
ATOM    804  N   PHE A  55     -10.495  57.699  -1.156  1.00  1.69           N  
ATOM    805  CA  PHE A  55     -11.422  56.893  -0.365  1.00  1.69           C  
ATOM    806  C   PHE A  55     -10.908  55.495  -0.149  1.00  1.69           C  
ATOM    807  O   PHE A  55     -10.866  55.015   0.996  1.00  1.69           O  
ATOM    808  CB  PHE A  55     -12.796  56.815  -1.075  1.00  1.69           C  
ATOM    809  CG  PHE A  55     -13.724  55.760  -0.506  1.00  1.69           C  
ATOM    810  CD1 PHE A  55     -14.394  55.926   0.699  1.00  1.69           C  
ATOM    811  CD2 PHE A  55     -13.940  54.592  -1.225  1.00  1.69           C  
ATOM    812  CE1 PHE A  55     -15.244  54.926   1.175  1.00  1.69           C  
ATOM    813  CE2 PHE A  55     -14.782  53.606  -0.760  1.00  1.69           C  
ATOM    814  CZ  PHE A  55     -15.434  53.767   0.441  1.00  1.69           C  
ATOM    815  H   PHE A  55     -10.794  58.085  -2.031  1.00  1.69           H  
ATOM    816  HA  PHE A  55     -11.564  57.367   0.595  1.00  1.69           H  
ATOM    817 1HB  PHE A  55     -13.289  57.777  -1.000  1.00  1.69           H  
ATOM    818 2HB  PHE A  55     -12.654  56.603  -2.133  1.00  1.69           H  
ATOM    819  HD1 PHE A  55     -14.243  56.839   1.277  1.00  1.69           H  
ATOM    820  HD2 PHE A  55     -13.429  54.465  -2.174  1.00  1.69           H  
ATOM    821  HE1 PHE A  55     -15.759  55.058   2.127  1.00  1.69           H  
ATOM    822  HE2 PHE A  55     -14.934  52.705  -1.345  1.00  1.69           H  
ATOM    823  HZ  PHE A  55     -16.100  52.987   0.811  1.00  1.69           H  
ATOM    824  N   LEU A  56     -10.497  54.858  -1.241  1.00  1.51           N  
ATOM    825  CA  LEU A  56     -10.032  53.489  -1.231  1.00  1.51           C  
ATOM    826  C   LEU A  56      -8.766  53.354  -0.400  1.00  1.51           C  
ATOM    827  O   LEU A  56      -8.589  52.373   0.325  1.00  1.51           O  
ATOM    828  CB  LEU A  56      -9.763  53.058  -2.661  1.00  1.51           C  
ATOM    829  CG  LEU A  56     -11.001  52.978  -3.528  1.00  1.51           C  
ATOM    830  CD1 LEU A  56     -10.592  52.667  -4.953  1.00  1.51           C  
ATOM    831  CD2 LEU A  56     -11.933  51.988  -2.963  1.00  1.51           C  
ATOM    832  H   LEU A  56     -10.538  55.351  -2.131  1.00  1.51           H  
ATOM    833  HA  LEU A  56     -10.808  52.863  -0.799  1.00  1.51           H  
ATOM    834 1HB  LEU A  56      -9.087  53.782  -3.116  1.00  1.51           H  
ATOM    835 2HB  LEU A  56      -9.281  52.102  -2.654  1.00  1.51           H  
ATOM    836  HG  LEU A  56     -11.499  53.931  -3.531  1.00  1.51           H  
ATOM    837 1HD1 LEU A  56     -11.471  52.628  -5.592  1.00  1.51           H  
ATOM    838 2HD1 LEU A  56      -9.936  53.452  -5.296  1.00  1.51           H  
ATOM    839 3HD1 LEU A  56     -10.072  51.709  -4.988  1.00  1.51           H  
ATOM    840 1HD2 LEU A  56     -12.825  51.965  -3.583  1.00  1.51           H  
ATOM    841 2HD2 LEU A  56     -11.475  51.024  -2.946  1.00  1.51           H  
ATOM    842 3HD2 LEU A  56     -12.200  52.273  -1.950  1.00  1.51           H  
ATOM    843  N   HIS A  57      -7.910  54.365  -0.453  1.00  1.37           N  
ATOM    844  CA  HIS A  57      -6.702  54.371   0.339  1.00  1.37           C  
ATOM    845  C   HIS A  57      -7.039  54.445   1.833  1.00  1.37           C  
ATOM    846  O   HIS A  57      -6.581  53.628   2.647  1.00  1.37           O  
ATOM    847  CB  HIS A  57      -5.803  55.525  -0.108  1.00  1.37           C  
ATOM    848  CG  HIS A  57      -4.522  55.628   0.607  1.00  1.37           C  
ATOM    849  ND1 HIS A  57      -3.486  54.735   0.429  1.00  1.37           N  
ATOM    850  CD2 HIS A  57      -4.096  56.537   1.486  1.00  1.37           C  
ATOM    851  CE1 HIS A  57      -2.472  55.091   1.198  1.00  1.37           C  
ATOM    852  NE2 HIS A  57      -2.814  56.188   1.862  1.00  1.37           N  
ATOM    853  H   HIS A  57      -8.072  55.149  -1.085  1.00  1.37           H  
ATOM    854  HA  HIS A  57      -6.177  53.464   0.163  1.00  1.37           H  
ATOM    855 1HB  HIS A  57      -5.587  55.417  -1.173  1.00  1.37           H  
ATOM    856 2HB  HIS A  57      -6.339  56.464   0.015  1.00  1.37           H  
ATOM    857  HD1 HIS A  57      -3.368  54.164  -0.387  1.00  1.37           H  
ATOM    858  HD2 HIS A  57      -4.575  57.419   1.911  1.00  1.37           H  
ATOM    859  HE1 HIS A  57      -1.555  54.505   1.208  1.00  1.37           H  
ATOM    860  N   GLN A  58      -7.881  55.415   2.196  1.00  1.27           N  
ATOM    861  CA  GLN A  58      -8.287  55.642   3.582  1.00  1.27           C  
ATOM    862  C   GLN A  58      -9.068  54.466   4.171  1.00  1.27           C  
ATOM    863  O   GLN A  58      -8.923  54.152   5.359  1.00  1.27           O  
ATOM    864  CB  GLN A  58      -9.164  56.889   3.649  1.00  1.27           C  
ATOM    865  CG  GLN A  58      -8.441  58.190   3.381  1.00  1.27           C  
ATOM    866  CD  GLN A  58      -9.414  59.350   3.244  1.00  1.27           C  
ATOM    867  OE1 GLN A  58     -10.628  59.152   3.079  1.00  1.27           O  
ATOM    868  NE2 GLN A  58      -8.890  60.572   3.299  1.00  1.27           N  
ATOM    869  H   GLN A  58      -8.245  56.052   1.484  1.00  1.27           H  
ATOM    870  HA  GLN A  58      -7.394  55.796   4.179  1.00  1.27           H  
ATOM    871 1HB  GLN A  58      -9.967  56.799   2.913  1.00  1.27           H  
ATOM    872 2HB  GLN A  58      -9.625  56.951   4.629  1.00  1.27           H  
ATOM    873 1HG  GLN A  58      -7.784  58.400   4.222  1.00  1.27           H  
ATOM    874 2HG  GLN A  58      -7.858  58.103   2.469  1.00  1.27           H  
ATOM    875 1HE2 GLN A  58      -9.480  61.375   3.211  1.00  1.27           H  
ATOM    876 2HE2 GLN A  58      -7.907  60.690   3.427  1.00  1.27           H  
ATOM    877  N   THR A  59      -9.895  53.845   3.325  1.00  1.21           N  
ATOM    878  CA  THR A  59     -10.794  52.762   3.682  1.00  1.21           C  
ATOM    879  C   THR A  59     -10.156  51.385   3.647  1.00  1.21           C  
ATOM    880  O   THR A  59     -10.370  50.594   4.552  1.00  1.21           O  
ATOM    881  CB  THR A  59     -12.008  52.777   2.728  1.00  1.21           C  
ATOM    882  OG1 THR A  59     -12.640  54.044   2.817  1.00  1.21           O  
ATOM    883  CG2 THR A  59     -13.016  51.704   3.072  1.00  1.21           C  
ATOM    884  H   THR A  59      -9.950  54.189   2.369  1.00  1.21           H  
ATOM    885  HA  THR A  59     -11.137  52.929   4.694  1.00  1.21           H  
ATOM    886  HB  THR A  59     -11.662  52.622   1.708  1.00  1.21           H  
ATOM    887  HG1 THR A  59     -12.108  54.681   2.288  1.00  1.21           H  
ATOM    888 1HG2 THR A  59     -13.849  51.760   2.373  1.00  1.21           H  
ATOM    889 2HG2 THR A  59     -12.544  50.736   2.992  1.00  1.21           H  
ATOM    890 3HG2 THR A  59     -13.381  51.847   4.085  1.00  1.21           H  
ATOM    891  N   VAL A  60      -9.380  51.081   2.612  1.00  1.18           N  
ATOM    892  CA  VAL A  60      -8.834  49.743   2.444  1.00  1.18           C  
ATOM    893  C   VAL A  60      -7.314  49.628   2.538  1.00  1.18           C  
ATOM    894  O   VAL A  60      -6.785  48.857   3.339  1.00  1.18           O  
ATOM    895  CB  VAL A  60      -9.238  49.194   1.063  1.00  1.18           C  
ATOM    896  CG1 VAL A  60      -8.649  47.818   0.830  1.00  1.18           C  
ATOM    897  CG2 VAL A  60     -10.722  49.132   0.946  1.00  1.18           C  
ATOM    898  H   VAL A  60      -9.193  51.765   1.895  1.00  1.18           H  
ATOM    899  HA  VAL A  60      -9.270  49.113   3.190  1.00  1.18           H  
ATOM    900  HB  VAL A  60      -8.836  49.853   0.310  1.00  1.18           H  
ATOM    901 1HG1 VAL A  60      -8.931  47.471  -0.154  1.00  1.18           H  
ATOM    902 2HG1 VAL A  60      -7.570  47.852   0.905  1.00  1.18           H  
ATOM    903 3HG1 VAL A  60      -9.053  47.153   1.567  1.00  1.18           H  
ATOM    904 1HG2 VAL A  60     -10.975  48.759  -0.044  1.00  1.18           H  
ATOM    905 2HG2 VAL A  60     -11.120  48.461   1.706  1.00  1.18           H  
ATOM    906 3HG2 VAL A  60     -11.134  50.125   1.078  1.00  1.18           H  
ATOM    907  N   LEU A  61      -6.611  50.380   1.705  1.00  1.20           N  
ATOM    908  CA  LEU A  61      -5.185  50.131   1.497  1.00  1.20           C  
ATOM    909  C   LEU A  61      -4.313  50.343   2.736  1.00  1.20           C  
ATOM    910  O   LEU A  61      -3.333  49.618   2.945  1.00  1.20           O  
ATOM    911  CB  LEU A  61      -4.690  51.018   0.371  1.00  1.20           C  
ATOM    912  CG  LEU A  61      -5.406  50.744  -0.976  1.00  1.20           C  
ATOM    913  CD1 LEU A  61      -4.928  51.718  -2.048  1.00  1.20           C  
ATOM    914  CD2 LEU A  61      -5.199  49.315  -1.354  1.00  1.20           C  
ATOM    915  H   LEU A  61      -7.107  51.079   1.153  1.00  1.20           H  
ATOM    916  HA  LEU A  61      -5.076  49.099   1.191  1.00  1.20           H  
ATOM    917 1HB  LEU A  61      -4.769  52.026   0.669  1.00  1.20           H  
ATOM    918 2HB  LEU A  61      -3.638  50.805   0.217  1.00  1.20           H  
ATOM    919  HG  LEU A  61      -6.482  50.920  -0.847  1.00  1.20           H  
ATOM    920 1HD1 LEU A  61      -5.468  51.529  -2.964  1.00  1.20           H  
ATOM    921 2HD1 LEU A  61      -5.111  52.741  -1.742  1.00  1.20           H  
ATOM    922 3HD1 LEU A  61      -3.865  51.578  -2.215  1.00  1.20           H  
ATOM    923 1HD2 LEU A  61      -5.717  49.116  -2.267  1.00  1.20           H  
ATOM    924 2HD2 LEU A  61      -4.142  49.113  -1.484  1.00  1.20           H  
ATOM    925 3HD2 LEU A  61      -5.596  48.678  -0.578  1.00  1.20           H  
ATOM    926  N   ARG A  62      -4.688  51.301   3.584  1.00  1.24           N  
ATOM    927  CA  ARG A  62      -3.936  51.589   4.811  1.00  1.24           C  
ATOM    928  C   ARG A  62      -4.171  50.592   5.953  1.00  1.24           C  
ATOM    929  O   ARG A  62      -3.533  50.696   7.003  1.00  1.24           O  
ATOM    930  CB  ARG A  62      -4.301  52.951   5.377  1.00  1.24           C  
ATOM    931  CG  ARG A  62      -3.870  54.168   4.603  1.00  1.24           C  
ATOM    932  CD  ARG A  62      -4.339  55.391   5.313  1.00  1.24           C  
ATOM    933  NE  ARG A  62      -3.934  56.622   4.668  1.00  1.24           N  
ATOM    934  CZ  ARG A  62      -4.316  57.849   5.080  1.00  1.24           C  
ATOM    935  NH1 ARG A  62      -5.112  57.963   6.121  1.00  1.24           N  
ATOM    936  NH2 ARG A  62      -3.904  58.941   4.449  1.00  1.24           N  
ATOM    937  H   ARG A  62      -5.486  51.894   3.340  1.00  1.24           H  
ATOM    938  HA  ARG A  62      -2.876  51.583   4.562  1.00  1.24           H  
ATOM    939 1HB  ARG A  62      -5.392  53.008   5.465  1.00  1.24           H  
ATOM    940 2HB  ARG A  62      -3.894  53.040   6.382  1.00  1.24           H  
ATOM    941 1HG  ARG A  62      -2.784  54.198   4.521  1.00  1.24           H  
ATOM    942 2HG  ARG A  62      -4.309  54.146   3.611  1.00  1.24           H  
ATOM    943 1HD  ARG A  62      -5.424  55.372   5.351  1.00  1.24           H  
ATOM    944 2HD  ARG A  62      -3.946  55.394   6.326  1.00  1.24           H  
ATOM    945  HE  ARG A  62      -3.338  56.549   3.835  1.00  1.24           H  
ATOM    946 1HH1 ARG A  62      -5.428  57.133   6.606  1.00  1.24           H  
ATOM    947 2HH1 ARG A  62      -5.402  58.876   6.439  1.00  1.24           H  
ATOM    948 1HH2 ARG A  62      -3.273  58.879   3.657  1.00  1.24           H  
ATOM    949 2HH2 ARG A  62      -4.204  59.847   4.774  1.00  1.24           H  
ATOM    950  N   HIS A  63      -5.122  49.681   5.792  1.00  1.31           N  
ATOM    951  CA  HIS A  63      -5.494  48.770   6.864  1.00  1.31           C  
ATOM    952  C   HIS A  63      -4.701  47.467   6.868  1.00  1.31           C  
ATOM    953  O   HIS A  63      -4.199  47.014   5.841  1.00  1.31           O  
ATOM    954  CB  HIS A  63      -6.995  48.535   6.770  1.00  1.31           C  
ATOM    955  CG  HIS A  63      -7.737  49.819   7.011  1.00  1.31           C  
ATOM    956  ND1 HIS A  63      -8.228  50.199   8.247  1.00  1.31           N  
ATOM    957  CD2 HIS A  63      -7.983  50.838   6.178  1.00  1.31           C  
ATOM    958  CE1 HIS A  63      -8.793  51.398   8.134  1.00  1.31           C  
ATOM    959  NE2 HIS A  63      -8.647  51.803   6.887  1.00  1.31           N  
ATOM    960  H   HIS A  63      -5.607  49.596   4.897  1.00  1.31           H  
ATOM    961  HA  HIS A  63      -5.302  49.256   7.820  1.00  1.31           H  
ATOM    962 1HB  HIS A  63      -7.247  48.171   5.775  1.00  1.31           H  
ATOM    963 2HB  HIS A  63      -7.314  47.792   7.483  1.00  1.31           H  
ATOM    964  HD2 HIS A  63      -7.700  50.895   5.132  1.00  1.31           H  
ATOM    965  HE1 HIS A  63      -9.269  51.960   8.934  1.00  1.31           H  
ATOM    966  HE2 HIS A  63      -8.951  52.692   6.467  1.00  1.31           H  
ATOM    967  N   GLU A  64      -4.583  46.860   8.048  1.00  1.38           N  
ATOM    968  CA  GLU A  64      -3.916  45.566   8.186  1.00  1.38           C  
ATOM    969  C   GLU A  64      -4.868  44.376   8.011  1.00  1.38           C  
ATOM    970  O   GLU A  64      -4.429  43.226   7.951  1.00  1.38           O  
ATOM    971  CB  GLU A  64      -3.234  45.475   9.554  1.00  1.38           C  
ATOM    972  CG  GLU A  64      -2.095  46.474   9.755  1.00  1.38           C  
ATOM    973  CD  GLU A  64      -1.453  46.396  11.125  1.00  1.38           C  
ATOM    974  OE1 GLU A  64      -1.881  45.595  11.923  1.00  1.38           O  
ATOM    975  OE2 GLU A  64      -0.532  47.141  11.367  1.00  1.38           O  
ATOM    976  H   GLU A  64      -4.980  47.298   8.869  1.00  1.38           H  
ATOM    977  HA  GLU A  64      -3.148  45.495   7.415  1.00  1.38           H  
ATOM    978 1HB  GLU A  64      -3.974  45.645  10.336  1.00  1.38           H  
ATOM    979 2HB  GLU A  64      -2.833  44.471   9.694  1.00  1.38           H  
ATOM    980 1HG  GLU A  64      -1.334  46.289   8.997  1.00  1.38           H  
ATOM    981 2HG  GLU A  64      -2.486  47.478   9.596  1.00  1.38           H  
ATOM    982  N   SER A  65      -6.171  44.650   7.961  1.00  1.43           N  
ATOM    983  CA  SER A  65      -7.165  43.586   7.834  1.00  1.43           C  
ATOM    984  C   SER A  65      -8.512  44.076   7.350  1.00  1.43           C  
ATOM    985  O   SER A  65      -8.857  45.242   7.537  1.00  1.43           O  
ATOM    986  CB  SER A  65      -7.375  42.906   9.180  1.00  1.43           C  
ATOM    987  OG  SER A  65      -7.990  43.779  10.137  1.00  1.43           O  
ATOM    988  H   SER A  65      -6.464  45.611   8.000  1.00  1.43           H  
ATOM    989  HA  SER A  65      -6.789  42.856   7.115  1.00  1.43           H  
ATOM    990 1HB  SER A  65      -7.990  42.018   9.046  1.00  1.43           H  
ATOM    991 2HB  SER A  65      -6.411  42.571   9.563  1.00  1.43           H  
ATOM    992  HG  SER A  65      -7.822  43.370  10.999  1.00  1.43           H  
ATOM    993  N   LEU A  66      -9.328  43.139   6.874  1.00  1.45           N  
ATOM    994  CA  LEU A  66     -10.709  43.416   6.492  1.00  1.45           C  
ATOM    995  C   LEU A  66     -11.529  43.885   7.681  1.00  1.45           C  
ATOM    996  O   LEU A  66     -12.415  44.721   7.545  1.00  1.45           O  
ATOM    997  CB  LEU A  66     -11.323  42.164   5.884  1.00  1.45           C  
ATOM    998  CG  LEU A  66     -10.771  41.816   4.570  1.00  1.45           C  
ATOM    999  CD1 LEU A  66     -11.199  40.451   4.121  1.00  1.45           C  
ATOM   1000  CD2 LEU A  66     -11.287  42.857   3.613  1.00  1.45           C  
ATOM   1001  H   LEU A  66      -8.962  42.207   6.750  1.00  1.45           H  
ATOM   1002  HA  LEU A  66     -10.706  44.206   5.741  1.00  1.45           H  
ATOM   1003 1HB  LEU A  66     -11.198  41.322   6.563  1.00  1.45           H  
ATOM   1004 2HB  LEU A  66     -12.378  42.366   5.733  1.00  1.45           H  
ATOM   1005  HG  LEU A  66      -9.700  41.829   4.622  1.00  1.45           H  
ATOM   1006 1HD1 LEU A  66     -10.779  40.250   3.147  1.00  1.45           H  
ATOM   1007 2HD1 LEU A  66     -10.845  39.701   4.824  1.00  1.45           H  
ATOM   1008 3HD1 LEU A  66     -12.264  40.411   4.069  1.00  1.45           H  
ATOM   1009 1HD2 LEU A  66     -10.907  42.676   2.629  1.00  1.45           H  
ATOM   1010 2HD2 LEU A  66     -12.372  42.816   3.594  1.00  1.45           H  
ATOM   1011 3HD2 LEU A  66     -10.971  43.840   3.942  1.00  1.45           H  
ATOM   1012  N   GLY A  67     -11.232  43.355   8.860  1.00  1.42           N  
ATOM   1013  CA  GLY A  67     -11.942  43.767  10.061  1.00  1.42           C  
ATOM   1014  C   GLY A  67     -11.752  45.268  10.251  1.00  1.42           C  
ATOM   1015  O   GLY A  67     -12.726  46.013  10.396  1.00  1.42           O  
ATOM   1016  H   GLY A  67     -10.494  42.672   8.924  1.00  1.42           H  
ATOM   1017 1HA  GLY A  67     -13.003  43.529   9.975  1.00  1.42           H  
ATOM   1018 2HA  GLY A  67     -11.549  43.228  10.913  1.00  1.42           H  
ATOM   1019  N   SER A  68     -10.489  45.713  10.195  1.00  1.37           N  
ATOM   1020  CA  SER A  68     -10.153  47.129  10.354  1.00  1.37           C  
ATOM   1021  C   SER A  68     -10.852  47.972   9.278  1.00  1.37           C  
ATOM   1022  O   SER A  68     -11.392  49.046   9.573  1.00  1.37           O  
ATOM   1023  CB  SER A  68      -8.646  47.301  10.328  1.00  1.37           C  
ATOM   1024  OG  SER A  68      -8.262  48.638  10.519  1.00  1.37           O  
ATOM   1025  H   SER A  68      -9.729  45.041  10.049  1.00  1.37           H  
ATOM   1026  HA  SER A  68     -10.514  47.463  11.326  1.00  1.37           H  
ATOM   1027 1HB  SER A  68      -8.210  46.684  11.109  1.00  1.37           H  
ATOM   1028 2HB  SER A  68      -8.261  46.938   9.386  1.00  1.37           H  
ATOM   1029  HG  SER A  68      -8.371  49.088   9.663  1.00  1.37           H  
ATOM   1030  N   VAL A  69     -10.889  47.464   8.038  1.00  1.32           N  
ATOM   1031  CA  VAL A  69     -11.554  48.195   6.961  1.00  1.32           C  
ATOM   1032  C   VAL A  69     -13.009  48.439   7.276  1.00  1.32           C  
ATOM   1033  O   VAL A  69     -13.533  49.545   7.117  1.00  1.32           O  
ATOM   1034  CB  VAL A  69     -11.577  47.397   5.644  1.00  1.32           C  
ATOM   1035  CG1 VAL A  69     -12.487  48.132   4.662  1.00  1.32           C  
ATOM   1036  CG2 VAL A  69     -10.184  47.228   5.126  1.00  1.32           C  
ATOM   1037  H   VAL A  69     -10.411  46.583   7.844  1.00  1.32           H  
ATOM   1038  HA  VAL A  69     -11.046  49.151   6.814  1.00  1.32           H  
ATOM   1039  HB  VAL A  69     -12.017  46.422   5.805  1.00  1.32           H  
ATOM   1040 1HG1 VAL A  69     -12.543  47.622   3.746  1.00  1.32           H  
ATOM   1041 2HG1 VAL A  69     -13.488  48.215   5.076  1.00  1.32           H  
ATOM   1042 3HG1 VAL A  69     -12.103  49.100   4.491  1.00  1.32           H  
ATOM   1043 1HG2 VAL A  69     -10.205  46.683   4.192  1.00  1.32           H  
ATOM   1044 2HG2 VAL A  69      -9.759  48.189   4.986  1.00  1.32           H  
ATOM   1045 3HG2 VAL A  69      -9.599  46.689   5.841  1.00  1.32           H  
ATOM   1046  N   LEU A  70     -13.662  47.394   7.741  1.00  1.28           N  
ATOM   1047  CA  LEU A  70     -15.060  47.458   8.073  1.00  1.28           C  
ATOM   1048  C   LEU A  70     -15.311  48.366   9.254  1.00  1.28           C  
ATOM   1049  O   LEU A  70     -16.309  49.086   9.288  1.00  1.28           O  
ATOM   1050  CB  LEU A  70     -15.515  46.049   8.285  1.00  1.28           C  
ATOM   1051  CG  LEU A  70     -15.450  45.335   7.006  1.00  1.28           C  
ATOM   1052  CD1 LEU A  70     -15.688  43.906   7.217  1.00  1.28           C  
ATOM   1053  CD2 LEU A  70     -16.426  45.978   6.099  1.00  1.28           C  
ATOM   1054  H   LEU A  70     -13.171  46.505   7.848  1.00  1.28           H  
ATOM   1055  HA  LEU A  70     -15.591  47.862   7.218  1.00  1.28           H  
ATOM   1056 1HB  LEU A  70     -14.862  45.553   9.000  1.00  1.28           H  
ATOM   1057 2HB  LEU A  70     -16.538  46.039   8.648  1.00  1.28           H  
ATOM   1058  HG  LEU A  70     -14.462  45.447   6.573  1.00  1.28           H  
ATOM   1059 1HD1 LEU A  70     -15.622  43.390   6.273  1.00  1.28           H  
ATOM   1060 2HD1 LEU A  70     -14.926  43.520   7.894  1.00  1.28           H  
ATOM   1061 3HD1 LEU A  70     -16.659  43.767   7.653  1.00  1.28           H  
ATOM   1062 1HD2 LEU A  70     -16.390  45.514   5.129  1.00  1.28           H  
ATOM   1063 2HD2 LEU A  70     -17.431  45.887   6.515  1.00  1.28           H  
ATOM   1064 3HD2 LEU A  70     -16.171  47.029   5.998  1.00  1.28           H  
ATOM   1065  N   ALA A  71     -14.392  48.391  10.210  1.00  1.27           N  
ATOM   1066  CA  ALA A  71     -14.543  49.301  11.324  1.00  1.27           C  
ATOM   1067  C   ALA A  71     -14.568  50.734  10.805  1.00  1.27           C  
ATOM   1068  O   ALA A  71     -15.409  51.541  11.211  1.00  1.27           O  
ATOM   1069  CB  ALA A  71     -13.401  49.120  12.311  1.00  1.27           C  
ATOM   1070  H   ALA A  71     -13.600  47.745  10.174  1.00  1.27           H  
ATOM   1071  HA  ALA A  71     -15.493  49.105  11.808  1.00  1.27           H  
ATOM   1072 1HB  ALA A  71     -13.511  49.795  13.143  1.00  1.27           H  
ATOM   1073 2HB  ALA A  71     -13.379  48.115  12.673  1.00  1.27           H  
ATOM   1074 3HB  ALA A  71     -12.472  49.317  11.819  1.00  1.27           H  
ATOM   1075  N   TYR A  72     -13.694  51.032   9.835  1.00  1.27           N  
ATOM   1076  CA  TYR A  72     -13.628  52.367   9.246  1.00  1.27           C  
ATOM   1077  C   TYR A  72     -14.925  52.692   8.505  1.00  1.27           C  
ATOM   1078  O   TYR A  72     -15.524  53.763   8.695  1.00  1.27           O  
ATOM   1079  CB  TYR A  72     -12.446  52.471   8.283  1.00  1.27           C  
ATOM   1080  CG  TYR A  72     -12.230  53.858   7.722  1.00  1.27           C  
ATOM   1081  CD1 TYR A  72     -11.547  54.782   8.493  1.00  1.27           C  
ATOM   1082  CD2 TYR A  72     -12.718  54.222   6.473  1.00  1.27           C  
ATOM   1083  CE1 TYR A  72     -11.339  56.060   8.022  1.00  1.27           C  
ATOM   1084  CE2 TYR A  72     -12.508  55.509   5.996  1.00  1.27           C  
ATOM   1085  CZ  TYR A  72     -11.820  56.426   6.775  1.00  1.27           C  
ATOM   1086  OH  TYR A  72     -11.613  57.713   6.326  1.00  1.27           O  
ATOM   1087  H   TYR A  72     -13.026  50.317   9.532  1.00  1.27           H  
ATOM   1088  HA  TYR A  72     -13.509  53.098  10.040  1.00  1.27           H  
ATOM   1089 1HB  TYR A  72     -11.549  52.166   8.796  1.00  1.27           H  
ATOM   1090 2HB  TYR A  72     -12.581  51.791   7.450  1.00  1.27           H  
ATOM   1091  HD1 TYR A  72     -11.168  54.496   9.476  1.00  1.27           H  
ATOM   1092  HD2 TYR A  72     -13.263  53.501   5.867  1.00  1.27           H  
ATOM   1093  HE1 TYR A  72     -10.799  56.782   8.634  1.00  1.27           H  
ATOM   1094  HE2 TYR A  72     -12.889  55.797   5.013  1.00  1.27           H  
ATOM   1095  HH  TYR A  72     -11.876  57.776   5.401  1.00  1.27           H  
ATOM   1096  N   HIS A  73     -15.339  51.774   7.626  1.00  1.30           N  
ATOM   1097  CA  HIS A  73     -16.516  51.980   6.792  1.00  1.30           C  
ATOM   1098  C   HIS A  73     -17.790  52.129   7.617  1.00  1.30           C  
ATOM   1099  O   HIS A  73     -18.546  53.091   7.440  1.00  1.30           O  
ATOM   1100  CB  HIS A  73     -16.695  50.833   5.789  1.00  1.30           C  
ATOM   1101  CG  HIS A  73     -17.895  51.017   4.883  1.00  1.30           C  
ATOM   1102  ND1 HIS A  73     -19.167  50.609   5.241  1.00  1.30           N  
ATOM   1103  CD2 HIS A  73     -18.009  51.567   3.649  1.00  1.30           C  
ATOM   1104  CE1 HIS A  73     -20.008  50.901   4.265  1.00  1.30           C  
ATOM   1105  NE2 HIS A  73     -19.332  51.481   3.287  1.00  1.30           N  
ATOM   1106  H   HIS A  73     -14.798  50.911   7.526  1.00  1.30           H  
ATOM   1107  HA  HIS A  73     -16.385  52.897   6.220  1.00  1.30           H  
ATOM   1108 1HB  HIS A  73     -15.798  50.738   5.174  1.00  1.30           H  
ATOM   1109 2HB  HIS A  73     -16.819  49.895   6.331  1.00  1.30           H  
ATOM   1110  HD1 HIS A  73     -19.353  49.891   5.919  1.00  1.30           H  
ATOM   1111  HD2 HIS A  73     -17.286  52.020   2.969  1.00  1.30           H  
ATOM   1112  HE1 HIS A  73     -21.062  50.653   4.358  1.00  1.30           H  
ATOM   1113  N   LEU A  74     -18.040  51.189   8.530  1.00  1.35           N  
ATOM   1114  CA  LEU A  74     -19.267  51.245   9.301  1.00  1.35           C  
ATOM   1115  C   LEU A  74     -19.279  52.514  10.135  1.00  1.35           C  
ATOM   1116  O   LEU A  74     -20.306  53.194  10.215  1.00  1.35           O  
ATOM   1117  CB  LEU A  74     -19.436  50.015  10.205  1.00  1.35           C  
ATOM   1118  CG  LEU A  74     -20.776  49.967  10.980  1.00  1.35           C  
ATOM   1119  CD1 LEU A  74     -21.912  49.960   9.944  1.00  1.35           C  
ATOM   1120  CD2 LEU A  74     -20.819  48.716  11.888  1.00  1.35           C  
ATOM   1121  H   LEU A  74     -17.385  50.424   8.681  1.00  1.35           H  
ATOM   1122  HA  LEU A  74     -20.107  51.281   8.611  1.00  1.35           H  
ATOM   1123 1HB  LEU A  74     -19.361  49.118   9.591  1.00  1.35           H  
ATOM   1124 2HB  LEU A  74     -18.617  50.000  10.932  1.00  1.35           H  
ATOM   1125  HG  LEU A  74     -20.887  50.864  11.595  1.00  1.35           H  
ATOM   1126 1HD1 LEU A  74     -22.869  49.936  10.437  1.00  1.35           H  
ATOM   1127 2HD1 LEU A  74     -21.849  50.857   9.330  1.00  1.35           H  
ATOM   1128 3HD1 LEU A  74     -21.813  49.083   9.309  1.00  1.35           H  
ATOM   1129 1HD2 LEU A  74     -21.764  48.683  12.423  1.00  1.35           H  
ATOM   1130 2HD2 LEU A  74     -20.714  47.818  11.279  1.00  1.35           H  
ATOM   1131 3HD2 LEU A  74     -20.007  48.764  12.603  1.00  1.35           H  
ATOM   1132  N   SER A  75     -18.132  52.860  10.734  1.00  1.44           N  
ATOM   1133  CA  SER A  75     -18.043  54.058  11.546  1.00  1.44           C  
ATOM   1134  C   SER A  75     -18.354  55.291  10.718  1.00  1.44           C  
ATOM   1135  O   SER A  75     -19.049  56.191  11.179  1.00  1.44           O  
ATOM   1136  CB  SER A  75     -16.660  54.186  12.117  1.00  1.44           C  
ATOM   1137  OG  SER A  75     -16.407  53.149  12.990  1.00  1.44           O  
ATOM   1138  H   SER A  75     -17.294  52.280  10.653  1.00  1.44           H  
ATOM   1139  HA  SER A  75     -18.762  53.984  12.358  1.00  1.44           H  
ATOM   1140 1HB  SER A  75     -15.924  54.181  11.314  1.00  1.44           H  
ATOM   1141 2HB  SER A  75     -16.572  55.126  12.630  1.00  1.44           H  
ATOM   1142  HG  SER A  75     -16.156  52.396  12.424  1.00  1.44           H  
ATOM   1143  N   SER A  76     -17.873  55.331   9.477  1.00  1.58           N  
ATOM   1144  CA  SER A  76     -18.129  56.465   8.606  1.00  1.58           C  
ATOM   1145  C   SER A  76     -19.630  56.629   8.325  1.00  1.58           C  
ATOM   1146  O   SER A  76     -20.148  57.750   8.320  1.00  1.58           O  
ATOM   1147  CB  SER A  76     -17.371  56.288   7.305  1.00  1.58           C  
ATOM   1148  OG  SER A  76     -15.979  56.306   7.521  1.00  1.58           O  
ATOM   1149  H   SER A  76     -17.276  54.575   9.136  1.00  1.58           H  
ATOM   1150  HA  SER A  76     -17.774  57.367   9.099  1.00  1.58           H  
ATOM   1151 1HB  SER A  76     -17.656  55.351   6.836  1.00  1.58           H  
ATOM   1152 2HB  SER A  76     -17.644  57.087   6.621  1.00  1.58           H  
ATOM   1153  HG  SER A  76     -15.774  55.469   8.009  1.00  1.58           H  
ATOM   1154  N   LYS A  77     -20.340  55.507   8.132  1.00  1.76           N  
ATOM   1155  CA  LYS A  77     -21.778  55.538   7.836  1.00  1.76           C  
ATOM   1156  C   LYS A  77     -22.618  55.872   9.074  1.00  1.76           C  
ATOM   1157  O   LYS A  77     -23.670  56.520   8.980  1.00  1.76           O  
ATOM   1158  CB  LYS A  77     -22.240  54.182   7.290  1.00  1.76           C  
ATOM   1159  CG  LYS A  77     -21.671  53.795   5.935  1.00  1.76           C  
ATOM   1160  CD  LYS A  77     -22.105  54.759   4.851  1.00  1.76           C  
ATOM   1161  CE  LYS A  77     -21.606  54.308   3.492  1.00  1.76           C  
ATOM   1162  NZ  LYS A  77     -21.979  55.269   2.417  1.00  1.76           N  
ATOM   1163  H   LYS A  77     -19.844  54.612   8.139  1.00  1.76           H  
ATOM   1164  HA  LYS A  77     -21.957  56.306   7.084  1.00  1.76           H  
ATOM   1165 1HB  LYS A  77     -21.955  53.401   7.999  1.00  1.76           H  
ATOM   1166 2HB  LYS A  77     -23.315  54.176   7.220  1.00  1.76           H  
ATOM   1167 1HG  LYS A  77     -20.580  53.785   5.989  1.00  1.76           H  
ATOM   1168 2HG  LYS A  77     -22.011  52.794   5.679  1.00  1.76           H  
ATOM   1169 1HD  LYS A  77     -23.191  54.830   4.830  1.00  1.76           H  
ATOM   1170 2HD  LYS A  77     -21.699  55.746   5.066  1.00  1.76           H  
ATOM   1171 1HE  LYS A  77     -20.519  54.216   3.525  1.00  1.76           H  
ATOM   1172 2HE  LYS A  77     -22.035  53.332   3.260  1.00  1.76           H  
ATOM   1173 1HZ  LYS A  77     -21.627  54.933   1.532  1.00  1.76           H  
ATOM   1174 2HZ  LYS A  77     -22.984  55.352   2.372  1.00  1.76           H  
ATOM   1175 3HZ  LYS A  77     -21.574  56.171   2.620  1.00  1.76           H  
ATOM   1176  N   LEU A  78     -22.140  55.421  10.228  1.00  1.97           N  
ATOM   1177  CA  LEU A  78     -22.777  55.621  11.520  1.00  1.97           C  
ATOM   1178  C   LEU A  78     -22.525  56.968  12.197  1.00  1.97           C  
ATOM   1179  O   LEU A  78     -23.440  57.563  12.769  1.00  1.97           O  
ATOM   1180  CB  LEU A  78     -22.380  54.473  12.450  1.00  1.97           C  
ATOM   1181  CG  LEU A  78     -22.856  54.589  13.874  1.00  1.97           C  
ATOM   1182  CD1 LEU A  78     -24.265  54.752  13.864  1.00  1.97           C  
ATOM   1183  CD2 LEU A  78     -22.498  53.310  14.619  1.00  1.97           C  
ATOM   1184  H   LEU A  78     -21.285  54.865  10.208  1.00  1.97           H  
ATOM   1185  HA  LEU A  78     -23.845  55.536  11.356  1.00  1.97           H  
ATOM   1186 1HB  LEU A  78     -22.796  53.551  12.044  1.00  1.97           H  
ATOM   1187 2HB  LEU A  78     -21.297  54.379  12.447  1.00  1.97           H  
ATOM   1188  HG  LEU A  78     -22.408  55.446  14.367  1.00  1.97           H  
ATOM   1189 1HD1 LEU A  78     -24.607  54.797  14.862  1.00  1.97           H  
ATOM   1190 2HD1 LEU A  78     -24.503  55.662  13.356  1.00  1.97           H  
ATOM   1191 3HD1 LEU A  78     -24.700  53.944  13.359  1.00  1.97           H  
ATOM   1192 1HD2 LEU A  78     -22.856  53.372  15.648  1.00  1.97           H  
ATOM   1193 2HD2 LEU A  78     -22.963  52.493  14.135  1.00  1.97           H  
ATOM   1194 3HD2 LEU A  78     -21.426  53.160  14.616  1.00  1.97           H  
ATOM   1195  N   GLY A  79     -21.281  57.403  12.181  1.00  2.18           N  
ATOM   1196  CA  GLY A  79     -20.801  58.569  12.901  1.00  2.18           C  
ATOM   1197  C   GLY A  79     -21.505  59.898  12.688  1.00  2.18           C  
ATOM   1198  O   GLY A  79     -22.094  60.455  13.627  1.00  2.18           O  
ATOM   1199  H   GLY A  79     -20.591  56.873  11.671  1.00  2.18           H  
ATOM   1200 1HA  GLY A  79     -20.770  58.343  13.951  1.00  2.18           H  
ATOM   1201 2HA  GLY A  79     -19.764  58.703  12.602  1.00  2.18           H  
ATOM   1202  N   SER A  80     -21.440  60.435  11.470  1.00  2.34           N  
ATOM   1203  CA  SER A  80     -21.967  61.770  11.204  1.00  2.34           C  
ATOM   1204  C   SER A  80     -21.113  62.681  12.107  1.00  2.34           C  
ATOM   1205  O   SER A  80     -20.174  62.188  12.740  1.00  2.34           O  
ATOM   1206  CB  SER A  80     -23.460  61.881  11.569  1.00  2.34           C  
ATOM   1207  OG  SER A  80     -23.671  61.993  12.970  1.00  2.34           O  
ATOM   1208  H   SER A  80     -20.986  59.910  10.730  1.00  2.34           H  
ATOM   1209  HA  SER A  80     -21.806  62.022  10.154  1.00  2.34           H  
ATOM   1210 1HB  SER A  80     -23.947  62.682  11.046  1.00  2.34           H  
ATOM   1211 2HB  SER A  80     -23.950  60.969  11.227  1.00  2.34           H  
ATOM   1212  HG  SER A  80     -23.601  61.091  13.323  1.00  2.34           H  
ATOM   1213  N   PRO A  81     -21.304  64.001  12.136  1.00  2.41           N  
ATOM   1214  CA  PRO A  81     -20.686  64.931  13.061  1.00  2.41           C  
ATOM   1215  C   PRO A  81     -20.946  64.627  14.537  1.00  2.41           C  
ATOM   1216  O   PRO A  81     -20.275  65.186  15.408  1.00  2.41           O  
ATOM   1217  CB  PRO A  81     -21.255  66.281  12.644  1.00  2.41           C  
ATOM   1218  CG  PRO A  81     -21.658  66.100  11.202  1.00  2.41           C  
ATOM   1219  CD  PRO A  81     -22.151  64.674  11.126  1.00  2.41           C  
ATOM   1220  HA  PRO A  81     -19.588  64.908  12.864  1.00  2.41           H  
ATOM   1221 1HB  PRO A  81     -22.113  66.522  13.299  1.00  2.41           H  
ATOM   1222 2HB  PRO A  81     -20.509  67.073  12.793  1.00  2.41           H  
ATOM   1223 1HG  PRO A  81     -22.429  66.836  10.930  1.00  2.41           H  
ATOM   1224 2HG  PRO A  81     -20.794  66.289  10.540  1.00  2.41           H  
ATOM   1225 1HD  PRO A  81     -23.199  64.673  11.428  1.00  2.41           H  
ATOM   1226 2HD  PRO A  81     -21.987  64.264  10.125  1.00  2.41           H  
ATOM   1227  N   ILE A  82     -21.980  63.825  14.853  1.00  2.37           N  
ATOM   1228  CA  ILE A  82     -22.338  63.580  16.247  1.00  2.37           C  
ATOM   1229  C   ILE A  82     -21.649  62.420  16.965  1.00  2.37           C  
ATOM   1230  O   ILE A  82     -21.196  62.582  18.094  1.00  2.37           O  
ATOM   1231  CB  ILE A  82     -23.852  63.402  16.370  1.00  2.37           C  
ATOM   1232  CG1 ILE A  82     -24.543  64.646  15.809  1.00  2.37           C  
ATOM   1233  CG2 ILE A  82     -24.253  63.125  17.812  1.00  2.37           C  
ATOM   1234  CD1 ILE A  82     -24.103  65.930  16.482  1.00  2.37           C  
ATOM   1235  H   ILE A  82     -22.524  63.338  14.128  1.00  2.37           H  
ATOM   1236  HA  ILE A  82     -22.074  64.489  16.802  1.00  2.37           H  
ATOM   1237  HB  ILE A  82     -24.157  62.555  15.747  1.00  2.37           H  
ATOM   1238 1HG1 ILE A  82     -24.327  64.719  14.742  1.00  2.37           H  
ATOM   1239 2HG1 ILE A  82     -25.620  64.542  15.940  1.00  2.37           H  
ATOM   1240 1HG2 ILE A  82     -25.330  62.987  17.871  1.00  2.37           H  
ATOM   1241 2HG2 ILE A  82     -23.754  62.223  18.161  1.00  2.37           H  
ATOM   1242 3HG2 ILE A  82     -23.957  63.966  18.437  1.00  2.37           H  
ATOM   1243 1HD1 ILE A  82     -24.630  66.775  16.038  1.00  2.37           H  
ATOM   1244 2HD1 ILE A  82     -24.328  65.881  17.547  1.00  2.37           H  
ATOM   1245 3HD1 ILE A  82     -23.029  66.062  16.344  1.00  2.37           H  
ATOM   1246  N   MET A  83     -21.603  61.230  16.358  1.00  2.24           N  
ATOM   1247  CA  MET A  83     -21.029  60.082  17.057  1.00  2.24           C  
ATOM   1248  C   MET A  83     -19.555  59.872  16.708  1.00  2.24           C  
ATOM   1249  O   MET A  83     -18.914  58.943  17.213  1.00  2.24           O  
ATOM   1250  CB  MET A  83     -21.865  58.836  16.777  1.00  2.24           C  
ATOM   1251  CG  MET A  83     -23.302  58.943  17.251  1.00  2.24           C  
ATOM   1252  SD  MET A  83     -23.435  59.210  19.009  1.00  2.24           S  
ATOM   1253  CE  MET A  83     -22.905  57.614  19.573  1.00  2.24           C  
ATOM   1254  H   MET A  83     -21.946  61.093  15.407  1.00  2.24           H  
ATOM   1255  HA  MET A  83     -21.076  60.278  18.126  1.00  2.24           H  
ATOM   1256 1HB  MET A  83     -21.910  58.659  15.723  1.00  2.24           H  
ATOM   1257 2HB  MET A  83     -21.403  57.969  17.240  1.00  2.24           H  
ATOM   1258 1HG  MET A  83     -23.792  59.770  16.735  1.00  2.24           H  
ATOM   1259 2HG  MET A  83     -23.834  58.026  17.001  1.00  2.24           H  
ATOM   1260 1HE  MET A  83     -22.938  57.578  20.663  1.00  2.24           H  
ATOM   1261 2HE  MET A  83     -23.562  56.850  19.163  1.00  2.24           H  
ATOM   1262 3HE  MET A  83     -21.886  57.429  19.234  1.00  2.24           H  
ATOM   1263  N   ASP A  84     -19.012  60.793  15.903  1.00  2.06           N  
ATOM   1264  CA  ASP A  84     -17.638  60.757  15.399  1.00  2.06           C  
ATOM   1265  C   ASP A  84     -17.405  59.419  14.715  1.00  2.06           C  
ATOM   1266  O   ASP A  84     -18.352  58.681  14.482  1.00  2.06           O  
ATOM   1267  CB  ASP A  84     -16.684  61.016  16.618  1.00  2.06           C  
ATOM   1268  CG  ASP A  84     -15.110  61.251  16.387  1.00  2.06           C  
ATOM   1269  OD1 ASP A  84     -14.577  60.844  15.383  1.00  2.06           O  
ATOM   1270  OD2 ASP A  84     -14.483  61.812  17.256  1.00  2.06           O  
ATOM   1271  H   ASP A  84     -19.616  61.539  15.575  1.00  2.06           H  
ATOM   1272  HA  ASP A  84     -17.516  61.551  14.659  1.00  2.06           H  
ATOM   1273 1HB  ASP A  84     -17.064  61.889  17.157  1.00  2.06           H  
ATOM   1274 2HB  ASP A  84     -16.777  60.177  17.303  1.00  2.06           H  
ATOM   1275  N   VAL A  85     -16.169  59.094  14.404  1.00  1.87           N  
ATOM   1276  CA  VAL A  85     -15.870  57.820  13.790  1.00  1.87           C  
ATOM   1277  C   VAL A  85     -14.791  57.133  14.587  1.00  1.87           C  
ATOM   1278  O   VAL A  85     -14.606  55.920  14.502  1.00  1.87           O  
ATOM   1279  CB  VAL A  85     -15.422  58.017  12.329  1.00  1.87           C  
ATOM   1280  CG1 VAL A  85     -16.551  58.650  11.512  1.00  1.87           C  
ATOM   1281  CG2 VAL A  85     -14.187  58.898  12.295  1.00  1.87           C  
ATOM   1282  H   VAL A  85     -15.423  59.747  14.591  1.00  1.87           H  
ATOM   1283  HA  VAL A  85     -16.766  57.200  13.800  1.00  1.87           H  
ATOM   1284  HB  VAL A  85     -15.197  57.049  11.884  1.00  1.87           H  
ATOM   1285 1HG1 VAL A  85     -16.232  58.772  10.480  1.00  1.87           H  
ATOM   1286 2HG1 VAL A  85     -17.421  58.011  11.553  1.00  1.87           H  
ATOM   1287 3HG1 VAL A  85     -16.805  59.625  11.923  1.00  1.87           H  
ATOM   1288 1HG2 VAL A  85     -13.868  59.040  11.265  1.00  1.87           H  
ATOM   1289 2HG2 VAL A  85     -14.424  59.868  12.743  1.00  1.87           H  
ATOM   1290 3HG2 VAL A  85     -13.384  58.431  12.855  1.00  1.87           H  
ATOM   1291  N   ARG A  86     -14.076  57.908  15.403  1.00  1.71           N  
ATOM   1292  CA  ARG A  86     -12.963  57.325  16.147  1.00  1.71           C  
ATOM   1293  C   ARG A  86     -13.480  56.382  17.225  1.00  1.71           C  
ATOM   1294  O   ARG A  86     -12.995  55.259  17.399  1.00  1.71           O  
ATOM   1295  CB  ARG A  86     -12.148  58.429  16.800  1.00  1.71           C  
ATOM   1296  CG  ARG A  86     -11.379  59.311  15.831  1.00  1.71           C  
ATOM   1297  CD  ARG A  86     -10.628  60.397  16.540  1.00  1.71           C  
ATOM   1298  NE  ARG A  86     -11.527  61.393  17.133  1.00  1.71           N  
ATOM   1299  CZ  ARG A  86     -11.163  62.397  17.940  1.00  1.71           C  
ATOM   1300  NH1 ARG A  86      -9.902  62.591  18.283  1.00  1.71           N  
ATOM   1301  NH2 ARG A  86     -12.115  63.182  18.374  1.00  1.71           N  
ATOM   1302  H   ARG A  86     -14.278  58.917  15.449  1.00  1.71           H  
ATOM   1303  HA  ARG A  86     -12.330  56.765  15.458  1.00  1.71           H  
ATOM   1304 1HB  ARG A  86     -12.814  59.083  17.365  1.00  1.71           H  
ATOM   1305 2HB  ARG A  86     -11.436  57.997  17.500  1.00  1.71           H  
ATOM   1306 1HG  ARG A  86     -10.669  58.708  15.268  1.00  1.71           H  
ATOM   1307 2HG  ARG A  86     -12.090  59.781  15.143  1.00  1.71           H  
ATOM   1308 1HD  ARG A  86     -10.029  59.964  17.336  1.00  1.71           H  
ATOM   1309 2HD  ARG A  86      -9.979  60.908  15.831  1.00  1.71           H  
ATOM   1310  HE  ARG A  86     -12.545  61.338  16.938  1.00  1.71           H  
ATOM   1311 1HH1 ARG A  86      -9.184  61.973  17.935  1.00  1.71           H  
ATOM   1312 2HH1 ARG A  86      -9.658  63.357  18.893  1.00  1.71           H  
ATOM   1313 1HH2 ARG A  86     -13.080  62.961  18.067  1.00  1.71           H  
ATOM   1314 2HH2 ARG A  86     -11.917  63.956  18.985  1.00  1.71           H  
ATOM   1315  N   ALA A  87     -14.525  56.829  17.914  1.00  1.57           N  
ATOM   1316  CA  ALA A  87     -15.162  56.058  18.973  1.00  1.57           C  
ATOM   1317  C   ALA A  87     -15.750  54.771  18.432  1.00  1.57           C  
ATOM   1318  O   ALA A  87     -15.725  53.722  19.076  1.00  1.57           O  
ATOM   1319  CB  ALA A  87     -16.270  56.885  19.606  1.00  1.57           C  
ATOM   1320  H   ALA A  87     -14.878  57.752  17.705  1.00  1.57           H  
ATOM   1321  HA  ALA A  87     -14.409  55.807  19.718  1.00  1.57           H  
ATOM   1322 1HB  ALA A  87     -16.740  56.316  20.408  1.00  1.57           H  
ATOM   1323 2HB  ALA A  87     -15.852  57.806  20.010  1.00  1.57           H  
ATOM   1324 3HB  ALA A  87     -17.022  57.130  18.848  1.00  1.57           H  
ATOM   1325  N   LEU A  88     -16.278  54.863  17.228  1.00  1.47           N  
ATOM   1326  CA  LEU A  88     -16.987  53.764  16.630  1.00  1.47           C  
ATOM   1327  C   LEU A  88     -16.020  52.762  16.043  1.00  1.47           C  
ATOM   1328  O   LEU A  88     -16.240  51.552  16.148  1.00  1.47           O  
ATOM   1329  CB  LEU A  88     -17.880  54.334  15.553  1.00  1.47           C  
ATOM   1330  CG  LEU A  88     -18.911  55.321  16.036  1.00  1.47           C  
ATOM   1331  CD1 LEU A  88     -19.626  55.835  14.863  1.00  1.47           C  
ATOM   1332  CD2 LEU A  88     -19.840  54.679  17.024  1.00  1.47           C  
ATOM   1333  H   LEU A  88     -16.218  55.738  16.733  1.00  1.47           H  
ATOM   1334  HA  LEU A  88     -17.588  53.273  17.392  1.00  1.47           H  
ATOM   1335 1HB  LEU A  88     -17.253  54.851  14.846  1.00  1.47           H  
ATOM   1336 2HB  LEU A  88     -18.389  53.518  15.042  1.00  1.47           H  
ATOM   1337  HG  LEU A  88     -18.413  56.173  16.515  1.00  1.47           H  
ATOM   1338 1HD1 LEU A  88     -20.357  56.555  15.192  1.00  1.47           H  
ATOM   1339 2HD1 LEU A  88     -18.933  56.303  14.176  1.00  1.47           H  
ATOM   1340 3HD1 LEU A  88     -20.103  55.022  14.373  1.00  1.47           H  
ATOM   1341 1HD2 LEU A  88     -20.574  55.418  17.347  1.00  1.47           H  
ATOM   1342 2HD2 LEU A  88     -20.346  53.840  16.567  1.00  1.47           H  
ATOM   1343 3HD2 LEU A  88     -19.268  54.331  17.884  1.00  1.47           H  
ATOM   1344  N   PHE A  89     -14.921  53.255  15.470  1.00  1.40           N  
ATOM   1345  CA  PHE A  89     -13.896  52.394  14.910  1.00  1.40           C  
ATOM   1346  C   PHE A  89     -13.421  51.478  16.020  1.00  1.40           C  
ATOM   1347  O   PHE A  89     -13.373  50.251  15.865  1.00  1.40           O  
ATOM   1348  CB  PHE A  89     -12.713  53.219  14.404  1.00  1.40           C  
ATOM   1349  CG  PHE A  89     -11.595  52.408  13.841  1.00  1.40           C  
ATOM   1350  CD1 PHE A  89     -11.577  52.072  12.506  1.00  1.40           C  
ATOM   1351  CD2 PHE A  89     -10.579  51.952  14.654  1.00  1.40           C  
ATOM   1352  CE1 PHE A  89     -10.557  51.304  11.982  1.00  1.40           C  
ATOM   1353  CE2 PHE A  89      -9.560  51.183  14.144  1.00  1.40           C  
ATOM   1354  CZ  PHE A  89      -9.550  50.856  12.800  1.00  1.40           C  
ATOM   1355  H   PHE A  89     -14.800  54.259  15.379  1.00  1.40           H  
ATOM   1356  HA  PHE A  89     -14.323  51.808  14.100  1.00  1.40           H  
ATOM   1357 1HB  PHE A  89     -13.065  53.899  13.628  1.00  1.40           H  
ATOM   1358 2HB  PHE A  89     -12.322  53.834  15.215  1.00  1.40           H  
ATOM   1359  HD1 PHE A  89     -12.378  52.425  11.876  1.00  1.40           H  
ATOM   1360  HD2 PHE A  89     -10.594  52.206  15.717  1.00  1.40           H  
ATOM   1361  HE1 PHE A  89     -10.556  51.047  10.922  1.00  1.40           H  
ATOM   1362  HE2 PHE A  89      -8.765  50.829  14.802  1.00  1.40           H  
ATOM   1363  HZ  PHE A  89      -8.744  50.246  12.392  1.00  1.40           H  
ATOM   1364  N   GLU A  90     -13.062  52.094  17.157  1.00  1.35           N  
ATOM   1365  CA  GLU A  90     -12.582  51.347  18.306  1.00  1.35           C  
ATOM   1366  C   GLU A  90     -13.588  50.317  18.789  1.00  1.35           C  
ATOM   1367  O   GLU A  90     -13.218  49.169  19.035  1.00  1.35           O  
ATOM   1368  CB  GLU A  90     -12.264  52.312  19.450  1.00  1.35           C  
ATOM   1369  CG  GLU A  90     -11.839  51.654  20.761  1.00  1.35           C  
ATOM   1370  CD  GLU A  90     -10.497  50.968  20.739  1.00  1.35           C  
ATOM   1371  OE1 GLU A  90      -9.675  51.277  19.904  1.00  1.35           O  
ATOM   1372  OE2 GLU A  90     -10.306  50.112  21.587  1.00  1.35           O  
ATOM   1373  H   GLU A  90     -13.124  53.114  17.220  1.00  1.35           H  
ATOM   1374  HA  GLU A  90     -11.671  50.826  18.015  1.00  1.35           H  
ATOM   1375 1HB  GLU A  90     -11.474  52.994  19.138  1.00  1.35           H  
ATOM   1376 2HB  GLU A  90     -13.148  52.918  19.659  1.00  1.35           H  
ATOM   1377 1HG  GLU A  90     -11.830  52.415  21.537  1.00  1.35           H  
ATOM   1378 2HG  GLU A  90     -12.604  50.926  21.020  1.00  1.35           H  
ATOM   1379  N   ILE A  91     -14.865  50.676  18.861  1.00  1.34           N  
ATOM   1380  CA  ILE A  91     -15.828  49.701  19.328  1.00  1.34           C  
ATOM   1381  C   ILE A  91     -16.051  48.571  18.331  1.00  1.34           C  
ATOM   1382  O   ILE A  91     -16.204  47.420  18.749  1.00  1.34           O  
ATOM   1383  CB  ILE A  91     -17.122  50.344  19.784  1.00  1.34           C  
ATOM   1384  CG1 ILE A  91     -16.827  51.236  20.986  1.00  1.34           C  
ATOM   1385  CG2 ILE A  91     -18.067  49.286  20.162  1.00  1.34           C  
ATOM   1386  CD1 ILE A  91     -16.206  50.489  22.143  1.00  1.34           C  
ATOM   1387  H   ILE A  91     -15.156  51.635  18.654  1.00  1.34           H  
ATOM   1388  HA  ILE A  91     -15.411  49.247  20.223  1.00  1.34           H  
ATOM   1389  HB  ILE A  91     -17.535  50.972  18.990  1.00  1.34           H  
ATOM   1390 1HG1 ILE A  91     -16.142  52.014  20.689  1.00  1.34           H  
ATOM   1391 2HG1 ILE A  91     -17.742  51.690  21.326  1.00  1.34           H  
ATOM   1392 1HG2 ILE A  91     -18.967  49.760  20.512  1.00  1.34           H  
ATOM   1393 2HG2 ILE A  91     -18.278  48.654  19.299  1.00  1.34           H  
ATOM   1394 3HG2 ILE A  91     -17.632  48.685  20.955  1.00  1.34           H  
ATOM   1395 1HD1 ILE A  91     -16.013  51.180  22.961  1.00  1.34           H  
ATOM   1396 2HD1 ILE A  91     -16.874  49.702  22.483  1.00  1.34           H  
ATOM   1397 3HD1 ILE A  91     -15.267  50.047  21.818  1.00  1.34           H  
ATOM   1398  N   TYR A  92     -16.090  48.863  17.024  1.00  1.35           N  
ATOM   1399  CA  TYR A  92     -16.210  47.780  16.046  1.00  1.35           C  
ATOM   1400  C   TYR A  92     -15.079  46.802  16.304  1.00  1.35           C  
ATOM   1401  O   TYR A  92     -15.301  45.594  16.373  1.00  1.35           O  
ATOM   1402  CB  TYR A  92     -16.052  48.239  14.601  1.00  1.35           C  
ATOM   1403  CG  TYR A  92     -16.141  47.063  13.526  1.00  1.35           C  
ATOM   1404  CD1 TYR A  92     -17.294  46.848  12.792  1.00  1.35           C  
ATOM   1405  CD2 TYR A  92     -15.069  46.191  13.332  1.00  1.35           C  
ATOM   1406  CE1 TYR A  92     -17.371  45.789  11.856  1.00  1.35           C  
ATOM   1407  CE2 TYR A  92     -15.146  45.162  12.414  1.00  1.35           C  
ATOM   1408  CZ  TYR A  92     -16.274  44.947  11.682  1.00  1.35           C  
ATOM   1409  OH  TYR A  92     -16.284  43.891  10.767  1.00  1.35           O  
ATOM   1410  H   TYR A  92     -16.002  49.830  16.713  1.00  1.35           H  
ATOM   1411  HA  TYR A  92     -17.160  47.269  16.186  1.00  1.35           H  
ATOM   1412 1HB  TYR A  92     -16.820  48.976  14.366  1.00  1.35           H  
ATOM   1413 2HB  TYR A  92     -15.098  48.731  14.500  1.00  1.35           H  
ATOM   1414  HD1 TYR A  92     -18.139  47.509  12.935  1.00  1.35           H  
ATOM   1415  HD2 TYR A  92     -14.150  46.327  13.900  1.00  1.35           H  
ATOM   1416  HE1 TYR A  92     -18.282  45.633  11.277  1.00  1.35           H  
ATOM   1417  HE2 TYR A  92     -14.300  44.510  12.266  1.00  1.35           H  
ATOM   1418  HH  TYR A  92     -17.181  43.512  10.649  1.00  1.35           H  
ATOM   1419  N   GLN A  93     -13.849  47.332  16.430  1.00  1.39           N  
ATOM   1420  CA  GLN A  93     -12.679  46.495  16.648  1.00  1.39           C  
ATOM   1421  C   GLN A  93     -12.753  45.731  17.967  1.00  1.39           C  
ATOM   1422  O   GLN A  93     -12.340  44.570  18.035  1.00  1.39           O  
ATOM   1423  CB  GLN A  93     -11.404  47.340  16.581  1.00  1.39           C  
ATOM   1424  CG  GLN A  93     -11.084  47.843  15.181  1.00  1.39           C  
ATOM   1425  CD  GLN A  93     -10.729  46.709  14.257  1.00  1.39           C  
ATOM   1426  OE1 GLN A  93     -11.504  46.308  13.397  1.00  1.39           O  
ATOM   1427  NE2 GLN A  93      -9.525  46.177  14.424  1.00  1.39           N  
ATOM   1428  H   GLN A  93     -13.727  48.346  16.366  1.00  1.39           H  
ATOM   1429  HA  GLN A  93     -12.635  45.769  15.840  1.00  1.39           H  
ATOM   1430 1HB  GLN A  93     -11.515  48.212  17.230  1.00  1.39           H  
ATOM   1431 2HB  GLN A  93     -10.560  46.762  16.946  1.00  1.39           H  
ATOM   1432 1HG  GLN A  93     -11.953  48.360  14.784  1.00  1.39           H  
ATOM   1433 2HG  GLN A  93     -10.239  48.522  15.237  1.00  1.39           H  
ATOM   1434 1HE2 GLN A  93      -9.224  45.424  13.841  1.00  1.39           H  
ATOM   1435 2HE2 GLN A  93      -8.916  46.533  15.134  1.00  1.39           H  
ATOM   1436  N   GLN A  94     -13.314  46.330  19.021  1.00  1.44           N  
ATOM   1437  CA  GLN A  94     -13.446  45.563  20.250  1.00  1.44           C  
ATOM   1438  C   GLN A  94     -14.438  44.424  20.047  1.00  1.44           C  
ATOM   1439  O   GLN A  94     -14.176  43.293  20.468  1.00  1.44           O  
ATOM   1440  CB  GLN A  94     -13.905  46.432  21.432  1.00  1.44           C  
ATOM   1441  CG  GLN A  94     -12.866  47.424  21.942  1.00  1.44           C  
ATOM   1442  CD  GLN A  94     -13.378  48.280  23.091  1.00  1.44           C  
ATOM   1443  OE1 GLN A  94     -14.397  47.972  23.732  1.00  1.44           O  
ATOM   1444  NE2 GLN A  94     -12.662  49.363  23.368  1.00  1.44           N  
ATOM   1445  H   GLN A  94     -13.609  47.304  18.972  1.00  1.44           H  
ATOM   1446  HA  GLN A  94     -12.478  45.131  20.495  1.00  1.44           H  
ATOM   1447 1HB  GLN A  94     -14.786  47.003  21.130  1.00  1.44           H  
ATOM   1448 2HB  GLN A  94     -14.202  45.791  22.259  1.00  1.44           H  
ATOM   1449 1HG  GLN A  94     -11.996  46.873  22.295  1.00  1.44           H  
ATOM   1450 2HG  GLN A  94     -12.572  48.088  21.134  1.00  1.44           H  
ATOM   1451 1HE2 GLN A  94     -12.934  49.971  24.109  1.00  1.44           H  
ATOM   1452 2HE2 GLN A  94     -11.824  49.584  22.805  1.00  1.44           H  
ATOM   1453  N   ALA A  95     -15.554  44.710  19.355  1.00  1.51           N  
ATOM   1454  CA  ALA A  95     -16.582  43.712  19.073  1.00  1.51           C  
ATOM   1455  C   ALA A  95     -16.023  42.587  18.216  1.00  1.51           C  
ATOM   1456  O   ALA A  95     -16.300  41.412  18.452  1.00  1.51           O  
ATOM   1457  CB  ALA A  95     -17.755  44.369  18.364  1.00  1.51           C  
ATOM   1458  H   ALA A  95     -15.702  45.665  19.029  1.00  1.51           H  
ATOM   1459  HA  ALA A  95     -16.911  43.288  20.016  1.00  1.51           H  
ATOM   1460 1HB  ALA A  95     -18.525  43.632  18.154  1.00  1.51           H  
ATOM   1461 2HB  ALA A  95     -18.162  45.165  18.985  1.00  1.51           H  
ATOM   1462 3HB  ALA A  95     -17.398  44.786  17.440  1.00  1.51           H  
ATOM   1463  N   LEU A  96     -15.179  42.956  17.255  1.00  1.60           N  
ATOM   1464  CA  LEU A  96     -14.522  42.021  16.353  1.00  1.60           C  
ATOM   1465  C   LEU A  96     -13.600  41.115  17.164  1.00  1.60           C  
ATOM   1466  O   LEU A  96     -13.709  39.886  17.142  1.00  1.60           O  
ATOM   1467  CB  LEU A  96     -13.661  42.830  15.368  1.00  1.60           C  
ATOM   1468  CG  LEU A  96     -12.838  42.095  14.333  1.00  1.60           C  
ATOM   1469  CD1 LEU A  96     -13.742  41.414  13.318  1.00  1.60           C  
ATOM   1470  CD2 LEU A  96     -11.893  43.081  13.715  1.00  1.60           C  
ATOM   1471  H   LEU A  96     -15.030  43.949  17.106  1.00  1.60           H  
ATOM   1472  HA  LEU A  96     -15.268  41.425  15.834  1.00  1.60           H  
ATOM   1473 1HB  LEU A  96     -14.317  43.515  14.837  1.00  1.60           H  
ATOM   1474 2HB  LEU A  96     -12.970  43.419  15.935  1.00  1.60           H  
ATOM   1475  HG  LEU A  96     -12.253  41.315  14.825  1.00  1.60           H  
ATOM   1476 1HD1 LEU A  96     -13.136  40.890  12.583  1.00  1.60           H  
ATOM   1477 2HD1 LEU A  96     -14.382  40.708  13.821  1.00  1.60           H  
ATOM   1478 3HD1 LEU A  96     -14.348  42.161  12.810  1.00  1.60           H  
ATOM   1479 1HD2 LEU A  96     -11.264  42.572  13.003  1.00  1.60           H  
ATOM   1480 2HD2 LEU A  96     -12.453  43.865  13.229  1.00  1.60           H  
ATOM   1481 3HD2 LEU A  96     -11.272  43.515  14.498  1.00  1.60           H  
ATOM   1482  N   GLY A  97     -12.658  41.733  17.874  1.00  1.71           N  
ATOM   1483  CA  GLY A  97     -11.665  41.017  18.663  1.00  1.71           C  
ATOM   1484  C   GLY A  97     -12.285  40.141  19.747  1.00  1.71           C  
ATOM   1485  O   GLY A  97     -11.766  39.068  20.061  1.00  1.71           O  
ATOM   1486  H   GLY A  97     -12.620  42.749  17.877  1.00  1.71           H  
ATOM   1487 1HA  GLY A  97     -11.055  40.403  17.999  1.00  1.71           H  
ATOM   1488 2HA  GLY A  97     -10.996  41.742  19.126  1.00  1.71           H  
ATOM   1489  N   SER A  98     -13.420  40.581  20.289  1.00  1.83           N  
ATOM   1490  CA  SER A  98     -14.116  39.871  21.346  1.00  1.83           C  
ATOM   1491  C   SER A  98     -14.997  38.731  20.837  1.00  1.83           C  
ATOM   1492  O   SER A  98     -15.552  37.978  21.645  1.00  1.83           O  
ATOM   1493  CB  SER A  98     -14.995  40.832  22.104  1.00  1.83           C  
ATOM   1494  OG  SER A  98     -14.241  41.834  22.722  1.00  1.83           O  
ATOM   1495  H   SER A  98     -13.792  41.485  20.004  1.00  1.83           H  
ATOM   1496  HA  SER A  98     -13.371  39.457  22.023  1.00  1.83           H  
ATOM   1497 1HB  SER A  98     -15.721  41.280  21.417  1.00  1.83           H  
ATOM   1498 2HB  SER A  98     -15.544  40.284  22.847  1.00  1.83           H  
ATOM   1499  HG  SER A  98     -13.909  42.392  21.984  1.00  1.83           H  
ATOM   1500  N   ASP A  99     -15.166  38.619  19.517  1.00  1.96           N  
ATOM   1501  CA  ASP A  99     -15.987  37.572  18.938  1.00  1.96           C  
ATOM   1502  C   ASP A  99     -15.570  37.247  17.514  1.00  1.96           C  
ATOM   1503  O   ASP A  99     -16.034  37.850  16.538  1.00  1.96           O  
ATOM   1504  CB  ASP A  99     -17.464  37.924  18.968  1.00  1.96           C  
ATOM   1505  CG  ASP A  99     -18.313  36.771  18.461  1.00  1.96           C  
ATOM   1506  OD1 ASP A  99     -17.739  35.769  18.008  1.00  1.96           O  
ATOM   1507  OD2 ASP A  99     -19.525  36.875  18.521  1.00  1.96           O  
ATOM   1508  H   ASP A  99     -14.681  39.251  18.880  1.00  1.96           H  
ATOM   1509  HA  ASP A  99     -15.851  36.671  19.537  1.00  1.96           H  
ATOM   1510 1HB  ASP A  99     -17.763  38.168  19.980  1.00  1.96           H  
ATOM   1511 2HB  ASP A  99     -17.646  38.803  18.342  1.00  1.96           H  
ATOM   1512  N   THR A 100     -14.757  36.211  17.412  1.00  2.07           N  
ATOM   1513  CA  THR A 100     -14.143  35.753  16.184  1.00  2.07           C  
ATOM   1514  C   THR A 100     -15.121  35.501  15.042  1.00  2.07           C  
ATOM   1515  O   THR A 100     -14.718  35.580  13.867  1.00  2.07           O  
ATOM   1516  CB  THR A 100     -13.326  34.474  16.419  1.00  2.07           C  
ATOM   1517  OG1 THR A 100     -12.287  34.736  17.371  1.00  2.07           O  
ATOM   1518  CG2 THR A 100     -12.710  34.026  15.109  1.00  2.07           C  
ATOM   1519  H   THR A 100     -14.508  35.742  18.271  1.00  2.07           H  
ATOM   1520  HA  THR A 100     -13.452  36.528  15.853  1.00  2.07           H  
ATOM   1521  HB  THR A 100     -13.973  33.686  16.801  1.00  2.07           H  
ATOM   1522  HG1 THR A 100     -11.775  35.498  17.082  1.00  2.07           H  
ATOM   1523 1HG2 THR A 100     -12.126  33.121  15.270  1.00  2.07           H  
ATOM   1524 2HG2 THR A 100     -13.501  33.830  14.398  1.00  2.07           H  
ATOM   1525 3HG2 THR A 100     -12.058  34.811  14.720  1.00  2.07           H  
ATOM   1526  N   GLN A 101     -16.389  35.147  15.340  1.00  2.16           N  
ATOM   1527  CA  GLN A 101     -17.277  34.826  14.225  1.00  2.16           C  
ATOM   1528  C   GLN A 101     -17.430  36.026  13.311  1.00  2.16           C  
ATOM   1529  O   GLN A 101     -17.700  35.867  12.126  1.00  2.16           O  
ATOM   1530  CB  GLN A 101     -18.697  34.421  14.657  1.00  2.16           C  
ATOM   1531  CG  GLN A 101     -19.574  35.571  15.133  1.00  2.16           C  
ATOM   1532  CD  GLN A 101     -20.954  35.112  15.600  1.00  2.16           C  
ATOM   1533  OE1 GLN A 101     -21.742  34.557  14.817  1.00  2.16           O  
ATOM   1534  NE2 GLN A 101     -21.261  35.343  16.868  1.00  2.16           N  
ATOM   1535  H   GLN A 101     -16.738  35.158  16.315  1.00  2.16           H  
ATOM   1536  HA  GLN A 101     -16.841  34.008  13.658  1.00  2.16           H  
ATOM   1537 1HB  GLN A 101     -19.209  33.924  13.841  1.00  2.16           H  
ATOM   1538 2HB  GLN A 101     -18.627  33.712  15.479  1.00  2.16           H  
ATOM   1539 1HG  GLN A 101     -19.084  36.085  15.940  1.00  2.16           H  
ATOM   1540 2HG  GLN A 101     -19.728  36.252  14.304  1.00  2.16           H  
ATOM   1541 1HE2 GLN A 101     -22.142  35.072  17.236  1.00  2.16           H  
ATOM   1542 2HE2 GLN A 101     -20.576  35.812  17.487  1.00  2.16           H  
ATOM   1543  N   ILE A 102     -17.196  37.241  13.819  1.00  2.21           N  
ATOM   1544  CA  ILE A 102     -17.378  38.386  12.959  1.00  2.21           C  
ATOM   1545  C   ILE A 102     -16.333  38.325  11.851  1.00  2.21           C  
ATOM   1546  O   ILE A 102     -16.683  38.465  10.675  1.00  2.21           O  
ATOM   1547  CB  ILE A 102     -17.260  39.686  13.781  1.00  2.21           C  
ATOM   1548  CG1 ILE A 102     -18.448  39.767  14.750  1.00  2.21           C  
ATOM   1549  CG2 ILE A 102     -17.273  40.911  12.852  1.00  2.21           C  
ATOM   1550  CD1 ILE A 102     -18.298  40.825  15.807  1.00  2.21           C  
ATOM   1551  H   ILE A 102     -16.912  37.362  14.793  1.00  2.21           H  
ATOM   1552  HA  ILE A 102     -18.363  38.350  12.512  1.00  2.21           H  
ATOM   1553  HB  ILE A 102     -16.349  39.656  14.369  1.00  2.21           H  
ATOM   1554 1HG1 ILE A 102     -19.346  39.970  14.179  1.00  2.21           H  
ATOM   1555 2HG1 ILE A 102     -18.560  38.798  15.253  1.00  2.21           H  
ATOM   1556 1HG2 ILE A 102     -17.195  41.826  13.443  1.00  2.21           H  
ATOM   1557 2HG2 ILE A 102     -16.437  40.859  12.159  1.00  2.21           H  
ATOM   1558 3HG2 ILE A 102     -18.205  40.927  12.289  1.00  2.21           H  
ATOM   1559 1HD1 ILE A 102     -19.172  40.820  16.455  1.00  2.21           H  
ATOM   1560 2HD1 ILE A 102     -17.411  40.602  16.394  1.00  2.21           H  
ATOM   1561 3HD1 ILE A 102     -18.194  41.795  15.343  1.00  2.21           H  
ATOM   1562  N   SER A 103     -15.068  38.066  12.205  1.00  2.23           N  
ATOM   1563  CA  SER A 103     -14.001  37.993  11.204  1.00  2.23           C  
ATOM   1564  C   SER A 103     -14.205  36.828  10.231  1.00  2.23           C  
ATOM   1565  O   SER A 103     -13.853  36.916   9.045  1.00  2.23           O  
ATOM   1566  CB  SER A 103     -12.654  37.851  11.899  1.00  2.23           C  
ATOM   1567  OG  SER A 103     -12.532  36.613  12.559  1.00  2.23           O  
ATOM   1568  H   SER A 103     -14.851  37.916  13.183  1.00  2.23           H  
ATOM   1569  HA  SER A 103     -14.007  38.922  10.630  1.00  2.23           H  
ATOM   1570 1HB  SER A 103     -11.852  37.962  11.174  1.00  2.23           H  
ATOM   1571 2HB  SER A 103     -12.546  38.646  12.627  1.00  2.23           H  
ATOM   1572  HG  SER A 103     -13.401  36.434  12.975  1.00  2.23           H  
ATOM   1573  N   LYS A 104     -14.833  35.751  10.713  1.00  2.22           N  
ATOM   1574  CA  LYS A 104     -15.112  34.613   9.846  1.00  2.22           C  
ATOM   1575  C   LYS A 104     -16.205  34.958   8.861  1.00  2.22           C  
ATOM   1576  O   LYS A 104     -16.126  34.588   7.688  1.00  2.22           O  
ATOM   1577  CB  LYS A 104     -15.504  33.385  10.654  1.00  2.22           C  
ATOM   1578  CG  LYS A 104     -14.386  32.732  11.444  1.00  2.22           C  
ATOM   1579  CD  LYS A 104     -14.906  31.513  12.215  1.00  2.22           C  
ATOM   1580  CE  LYS A 104     -13.788  30.804  12.976  1.00  2.22           C  
ATOM   1581  NZ  LYS A 104     -14.294  29.629  13.745  1.00  2.22           N  
ATOM   1582  H   LYS A 104     -15.077  35.718  11.703  1.00  2.22           H  
ATOM   1583  HA  LYS A 104     -14.212  34.380   9.276  1.00  2.22           H  
ATOM   1584 1HB  LYS A 104     -16.227  33.699  11.373  1.00  2.22           H  
ATOM   1585 2HB  LYS A 104     -15.970  32.641  10.009  1.00  2.22           H  
ATOM   1586 1HG  LYS A 104     -13.591  32.422  10.769  1.00  2.22           H  
ATOM   1587 2HG  LYS A 104     -13.983  33.461  12.143  1.00  2.22           H  
ATOM   1588 1HD  LYS A 104     -15.669  31.834  12.927  1.00  2.22           H  
ATOM   1589 2HD  LYS A 104     -15.363  30.810  11.518  1.00  2.22           H  
ATOM   1590 1HE  LYS A 104     -13.036  30.463  12.267  1.00  2.22           H  
ATOM   1591 2HE  LYS A 104     -13.329  31.500  13.667  1.00  2.22           H  
ATOM   1592 1HZ  LYS A 104     -13.527  29.188  14.232  1.00  2.22           H  
ATOM   1593 2HZ  LYS A 104     -14.985  29.936  14.416  1.00  2.22           H  
ATOM   1594 3HZ  LYS A 104     -14.715  28.966  13.110  1.00  2.22           H  
ATOM   1595  N   CYS A 105     -17.209  35.702   9.335  1.00  2.18           N  
ATOM   1596  CA  CYS A 105     -18.331  36.121   8.510  1.00  2.18           C  
ATOM   1597  C   CYS A 105     -17.830  37.048   7.424  1.00  2.18           C  
ATOM   1598  O   CYS A 105     -18.319  37.011   6.295  1.00  2.18           O  
ATOM   1599  CB  CYS A 105     -19.382  36.842   9.350  1.00  2.18           C  
ATOM   1600  SG  CYS A 105     -20.226  35.790  10.525  1.00  2.18           S  
ATOM   1601  H   CYS A 105     -17.212  35.962  10.320  1.00  2.18           H  
ATOM   1602  HA  CYS A 105     -18.787  35.245   8.050  1.00  2.18           H  
ATOM   1603 1HB  CYS A 105     -18.915  37.642   9.907  1.00  2.18           H  
ATOM   1604 2HB  CYS A 105     -20.129  37.284   8.691  1.00  2.18           H  
ATOM   1605  HG  CYS A 105     -19.135  35.548  11.286  1.00  2.18           H  
ATOM   1606  N   VAL A 106     -16.826  37.866   7.744  1.00  2.14           N  
ATOM   1607  CA  VAL A 106     -16.276  38.763   6.750  1.00  2.14           C  
ATOM   1608  C   VAL A 106     -15.712  37.975   5.586  1.00  2.14           C  
ATOM   1609  O   VAL A 106     -16.078  38.204   4.435  1.00  2.14           O  
ATOM   1610  CB  VAL A 106     -15.149  39.625   7.353  1.00  2.14           C  
ATOM   1611  CG1 VAL A 106     -14.420  40.365   6.284  1.00  2.14           C  
ATOM   1612  CG2 VAL A 106     -15.719  40.613   8.333  1.00  2.14           C  
ATOM   1613  H   VAL A 106     -16.478  37.885   8.706  1.00  2.14           H  
ATOM   1614  HA  VAL A 106     -17.077  39.407   6.398  1.00  2.14           H  
ATOM   1615  HB  VAL A 106     -14.440  38.982   7.854  1.00  2.14           H  
ATOM   1616 1HG1 VAL A 106     -13.652  40.928   6.768  1.00  2.14           H  
ATOM   1617 2HG1 VAL A 106     -13.983  39.658   5.587  1.00  2.14           H  
ATOM   1618 3HG1 VAL A 106     -15.068  41.026   5.752  1.00  2.14           H  
ATOM   1619 1HG2 VAL A 106     -14.919  41.212   8.763  1.00  2.14           H  
ATOM   1620 2HG2 VAL A 106     -16.413  41.253   7.823  1.00  2.14           H  
ATOM   1621 3HG2 VAL A 106     -16.228  40.105   9.112  1.00  2.14           H  
ATOM   1622  N   GLU A 107     -14.872  36.984   5.877  1.00  2.11           N  
ATOM   1623  CA  GLU A 107     -14.332  36.204   4.769  1.00  2.11           C  
ATOM   1624  C   GLU A 107     -15.401  35.368   4.067  1.00  2.11           C  
ATOM   1625  O   GLU A 107     -15.447  35.314   2.834  1.00  2.11           O  
ATOM   1626  CB  GLU A 107     -13.180  35.301   5.218  1.00  2.11           C  
ATOM   1627  CG  GLU A 107     -12.550  34.492   4.059  1.00  2.11           C  
ATOM   1628  CD  GLU A 107     -11.316  33.713   4.433  1.00  2.11           C  
ATOM   1629  OE1 GLU A 107     -10.909  33.774   5.563  1.00  2.11           O  
ATOM   1630  OE2 GLU A 107     -10.764  33.061   3.559  1.00  2.11           O  
ATOM   1631  H   GLU A 107     -14.600  36.803   6.848  1.00  2.11           H  
ATOM   1632  HA  GLU A 107     -13.936  36.904   4.042  1.00  2.11           H  
ATOM   1633 1HB  GLU A 107     -12.399  35.908   5.674  1.00  2.11           H  
ATOM   1634 2HB  GLU A 107     -13.541  34.600   5.974  1.00  2.11           H  
ATOM   1635 1HG  GLU A 107     -13.300  33.800   3.670  1.00  2.11           H  
ATOM   1636 2HG  GLU A 107     -12.292  35.173   3.264  1.00  2.11           H  
ATOM   1637  N   ALA A 108     -16.255  34.698   4.845  1.00  2.09           N  
ATOM   1638  CA  ALA A 108     -17.267  33.817   4.279  1.00  2.09           C  
ATOM   1639  C   ALA A 108     -18.237  34.547   3.360  1.00  2.09           C  
ATOM   1640  O   ALA A 108     -18.566  34.041   2.283  1.00  2.09           O  
ATOM   1641  CB  ALA A 108     -18.043  33.157   5.399  1.00  2.09           C  
ATOM   1642  H   ALA A 108     -16.196  34.784   5.858  1.00  2.09           H  
ATOM   1643  HA  ALA A 108     -16.756  33.055   3.691  1.00  2.09           H  
ATOM   1644 1HB  ALA A 108     -18.783  32.475   4.985  1.00  2.09           H  
ATOM   1645 2HB  ALA A 108     -17.359  32.609   6.045  1.00  2.09           H  
ATOM   1646 3HB  ALA A 108     -18.540  33.931   5.975  1.00  2.09           H  
ATOM   1647  N   ASP A 109     -18.660  35.752   3.748  1.00  2.10           N  
ATOM   1648  CA  ASP A 109     -19.592  36.523   2.946  1.00  2.10           C  
ATOM   1649  C   ASP A 109     -18.879  37.138   1.754  1.00  2.10           C  
ATOM   1650  O   ASP A 109     -19.378  37.045   0.640  1.00  2.10           O  
ATOM   1651  CB  ASP A 109     -20.342  37.566   3.762  1.00  2.10           C  
ATOM   1652  CG  ASP A 109     -21.462  38.222   2.949  1.00  2.10           C  
ATOM   1653  OD1 ASP A 109     -21.708  37.753   1.869  1.00  2.10           O  
ATOM   1654  OD2 ASP A 109     -22.060  39.178   3.398  1.00  2.10           O  
ATOM   1655  H   ASP A 109     -18.374  36.130   4.649  1.00  2.10           H  
ATOM   1656  HA  ASP A 109     -20.350  35.842   2.566  1.00  2.10           H  
ATOM   1657 1HB  ASP A 109     -20.780  37.081   4.641  1.00  2.10           H  
ATOM   1658 2HB  ASP A 109     -19.658  38.301   4.118  1.00  2.10           H  
ATOM   1659  N   LEU A 110     -17.701  37.739   1.935  1.00  2.14           N  
ATOM   1660  CA  LEU A 110     -17.052  38.344   0.775  1.00  2.14           C  
ATOM   1661  C   LEU A 110     -16.772  37.278  -0.279  1.00  2.14           C  
ATOM   1662  O   LEU A 110     -16.933  37.519  -1.481  1.00  2.14           O  
ATOM   1663  CB  LEU A 110     -15.772  39.043   1.191  1.00  2.14           C  
ATOM   1664  CG  LEU A 110     -15.975  40.282   2.027  1.00  2.14           C  
ATOM   1665  CD1 LEU A 110     -14.675  40.778   2.531  1.00  2.14           C  
ATOM   1666  CD2 LEU A 110     -16.676  41.342   1.223  1.00  2.14           C  
ATOM   1667  H   LEU A 110     -17.265  37.805   2.856  1.00  2.14           H  
ATOM   1668  HA  LEU A 110     -17.708  39.082   0.344  1.00  2.14           H  
ATOM   1669 1HB  LEU A 110     -15.231  38.338   1.808  1.00  2.14           H  
ATOM   1670 2HB  LEU A 110     -15.182  39.291   0.310  1.00  2.14           H  
ATOM   1671  HG  LEU A 110     -16.558  40.018   2.862  1.00  2.14           H  
ATOM   1672 1HD1 LEU A 110     -14.838  41.642   3.163  1.00  2.14           H  
ATOM   1673 2HD1 LEU A 110     -14.220  39.984   3.107  1.00  2.14           H  
ATOM   1674 3HD1 LEU A 110     -14.036  41.047   1.702  1.00  2.14           H  
ATOM   1675 1HD2 LEU A 110     -16.831  42.213   1.854  1.00  2.14           H  
ATOM   1676 2HD2 LEU A 110     -16.060  41.606   0.373  1.00  2.14           H  
ATOM   1677 3HD2 LEU A 110     -17.636  40.972   0.878  1.00  2.14           H  
ATOM   1678  N   LYS A 111     -16.396  36.077   0.167  1.00  2.24           N  
ATOM   1679  CA  LYS A 111     -16.165  34.974  -0.745  1.00  2.24           C  
ATOM   1680  C   LYS A 111     -17.478  34.579  -1.433  1.00  2.24           C  
ATOM   1681  O   LYS A 111     -17.518  34.451  -2.659  1.00  2.24           O  
ATOM   1682  CB  LYS A 111     -15.555  33.789   0.004  1.00  2.24           C  
ATOM   1683  CG  LYS A 111     -15.180  32.583  -0.865  1.00  2.24           C  
ATOM   1684  CD  LYS A 111     -14.531  31.482  -0.011  1.00  2.24           C  
ATOM   1685  CE  LYS A 111     -13.955  30.343  -0.862  1.00  2.24           C  
ATOM   1686  NZ  LYS A 111     -15.005  29.597  -1.596  1.00  2.24           N  
ATOM   1687  H   LYS A 111     -16.250  35.917   1.165  1.00  2.24           H  
ATOM   1688  HA  LYS A 111     -15.468  35.297  -1.510  1.00  2.24           H  
ATOM   1689 1HB  LYS A 111     -14.656  34.120   0.531  1.00  2.24           H  
ATOM   1690 2HB  LYS A 111     -16.262  33.448   0.765  1.00  2.24           H  
ATOM   1691 1HG  LYS A 111     -16.079  32.180  -1.345  1.00  2.24           H  
ATOM   1692 2HG  LYS A 111     -14.484  32.892  -1.645  1.00  2.24           H  
ATOM   1693 1HD  LYS A 111     -13.726  31.917   0.588  1.00  2.24           H  
ATOM   1694 2HD  LYS A 111     -15.279  31.073   0.668  1.00  2.24           H  
ATOM   1695 1HE  LYS A 111     -13.253  30.757  -1.583  1.00  2.24           H  
ATOM   1696 2HE  LYS A 111     -13.428  29.650  -0.208  1.00  2.24           H  
ATOM   1697 1HZ  LYS A 111     -14.595  28.865  -2.148  1.00  2.24           H  
ATOM   1698 2HZ  LYS A 111     -15.669  29.198  -0.958  1.00  2.24           H  
ATOM   1699 3HZ  LYS A 111     -15.497  30.235  -2.235  1.00  2.24           H  
ATOM   1700  N   ALA A 112     -18.561  34.410  -0.651  1.00  2.39           N  
ATOM   1701  CA  ALA A 112     -19.856  34.022  -1.206  1.00  2.39           C  
ATOM   1702  C   ALA A 112     -20.355  35.028  -2.226  1.00  2.39           C  
ATOM   1703  O   ALA A 112     -20.912  34.654  -3.255  1.00  2.39           O  
ATOM   1704  CB  ALA A 112     -20.894  33.899  -0.100  1.00  2.39           C  
ATOM   1705  H   ALA A 112     -18.494  34.525   0.362  1.00  2.39           H  
ATOM   1706  HA  ALA A 112     -19.733  33.061  -1.704  1.00  2.39           H  
ATOM   1707 1HB  ALA A 112     -21.849  33.590  -0.521  1.00  2.39           H  
ATOM   1708 2HB  ALA A 112     -20.566  33.167   0.635  1.00  2.39           H  
ATOM   1709 3HB  ALA A 112     -21.018  34.870   0.389  1.00  2.39           H  
ATOM   1710  N   ILE A 113     -20.134  36.307  -1.965  1.00  2.60           N  
ATOM   1711  CA  ILE A 113     -20.570  37.341  -2.872  1.00  2.60           C  
ATOM   1712  C   ILE A 113     -19.827  37.210  -4.171  1.00  2.60           C  
ATOM   1713  O   ILE A 113     -20.420  37.161  -5.246  1.00  2.60           O  
ATOM   1714  CB  ILE A 113     -20.322  38.722  -2.287  1.00  2.60           C  
ATOM   1715  CG1 ILE A 113     -21.135  38.956  -1.082  1.00  2.60           C  
ATOM   1716  CG2 ILE A 113     -20.697  39.746  -3.320  1.00  2.60           C  
ATOM   1717  CD1 ILE A 113     -20.642  40.120  -0.284  1.00  2.60           C  
ATOM   1718  H   ILE A 113     -19.672  36.566  -1.095  1.00  2.60           H  
ATOM   1719  HA  ILE A 113     -21.628  37.211  -3.066  1.00  2.60           H  
ATOM   1720  HB  ILE A 113     -19.277  38.802  -2.009  1.00  2.60           H  
ATOM   1721 1HG1 ILE A 113     -22.145  39.170  -1.384  1.00  2.60           H  
ATOM   1722 2HG1 ILE A 113     -21.156  38.068  -0.468  1.00  2.60           H  
ATOM   1723 1HG2 ILE A 113     -20.522  40.746  -2.944  1.00  2.60           H  
ATOM   1724 2HG2 ILE A 113     -20.101  39.570  -4.186  1.00  2.60           H  
ATOM   1725 3HG2 ILE A 113     -21.752  39.641  -3.578  1.00  2.60           H  
ATOM   1726 1HD1 ILE A 113     -21.287  40.249   0.578  1.00  2.60           H  
ATOM   1727 2HD1 ILE A 113     -19.653  39.925   0.051  1.00  2.60           H  
ATOM   1728 3HD1 ILE A 113     -20.641  41.010  -0.888  1.00  2.60           H  
ATOM   1729  N   TYR A 114     -18.508  37.081  -4.082  1.00  2.88           N  
ATOM   1730  CA  TYR A 114     -17.691  36.930  -5.270  1.00  2.88           C  
ATOM   1731  C   TYR A 114     -18.168  35.761  -6.131  1.00  2.88           C  
ATOM   1732  O   TYR A 114     -18.350  35.900  -7.341  1.00  2.88           O  
ATOM   1733  CB  TYR A 114     -16.232  36.719  -4.872  1.00  2.88           C  
ATOM   1734  CG  TYR A 114     -15.293  36.443  -6.014  1.00  2.88           C  
ATOM   1735  CD1 TYR A 114     -14.790  37.472  -6.773  1.00  2.88           C  
ATOM   1736  CD2 TYR A 114     -14.934  35.135  -6.295  1.00  2.88           C  
ATOM   1737  CE1 TYR A 114     -13.917  37.197  -7.807  1.00  2.88           C  
ATOM   1738  CE2 TYR A 114     -14.070  34.860  -7.327  1.00  2.88           C  
ATOM   1739  CZ  TYR A 114     -13.559  35.888  -8.084  1.00  2.88           C  
ATOM   1740  OH  TYR A 114     -12.689  35.613  -9.120  1.00  2.88           O  
ATOM   1741  H   TYR A 114     -18.050  37.112  -3.166  1.00  2.88           H  
ATOM   1742  HA  TYR A 114     -17.772  37.838  -5.860  1.00  2.88           H  
ATOM   1743 1HB  TYR A 114     -15.875  37.602  -4.343  1.00  2.88           H  
ATOM   1744 2HB  TYR A 114     -16.164  35.886  -4.179  1.00  2.88           H  
ATOM   1745  HD1 TYR A 114     -15.078  38.491  -6.551  1.00  2.88           H  
ATOM   1746  HD2 TYR A 114     -15.336  34.322  -5.693  1.00  2.88           H  
ATOM   1747  HE1 TYR A 114     -13.511  37.997  -8.403  1.00  2.88           H  
ATOM   1748  HE2 TYR A 114     -13.792  33.828  -7.541  1.00  2.88           H  
ATOM   1749  HH  TYR A 114     -12.489  36.426  -9.597  1.00  2.88           H  
ATOM   1750  N   GLU A 115     -18.348  34.591  -5.513  1.00  3.19           N  
ATOM   1751  CA  GLU A 115     -18.730  33.413  -6.285  1.00  3.19           C  
ATOM   1752  C   GLU A 115     -20.182  33.416  -6.791  1.00  3.19           C  
ATOM   1753  O   GLU A 115     -20.450  32.966  -7.908  1.00  3.19           O  
ATOM   1754  CB  GLU A 115     -18.540  32.139  -5.443  1.00  3.19           C  
ATOM   1755  CG  GLU A 115     -17.108  31.775  -5.078  1.00  3.19           C  
ATOM   1756  CD  GLU A 115     -16.992  30.447  -4.268  1.00  3.19           C  
ATOM   1757  OE1 GLU A 115     -17.991  29.789  -4.015  1.00  3.19           O  
ATOM   1758  OE2 GLU A 115     -15.886  30.115  -3.869  1.00  3.19           O  
ATOM   1759  H   GLU A 115     -18.198  34.527  -4.506  1.00  3.19           H  
ATOM   1760  HA  GLU A 115     -18.074  33.362  -7.152  1.00  3.19           H  
ATOM   1761 1HB  GLU A 115     -19.097  32.245  -4.512  1.00  3.19           H  
ATOM   1762 2HB  GLU A 115     -18.952  31.297  -5.981  1.00  3.19           H  
ATOM   1763 1HG  GLU A 115     -16.522  31.690  -5.989  1.00  3.19           H  
ATOM   1764 2HG  GLU A 115     -16.694  32.592  -4.485  1.00  3.19           H  
ATOM   1765  N   ARG A 116     -21.126  33.886  -5.968  1.00  3.47           N  
ATOM   1766  CA  ARG A 116     -22.548  33.829  -6.304  1.00  3.47           C  
ATOM   1767  C   ARG A 116     -23.061  35.019  -7.127  1.00  3.47           C  
ATOM   1768  O   ARG A 116     -23.918  34.847  -7.990  1.00  3.47           O  
ATOM   1769  CB  ARG A 116     -23.369  33.736  -5.033  1.00  3.47           C  
ATOM   1770  CG  ARG A 116     -23.082  32.507  -4.117  1.00  3.47           C  
ATOM   1771  CD  ARG A 116     -23.615  31.161  -4.600  1.00  3.47           C  
ATOM   1772  NE  ARG A 116     -22.796  30.557  -5.655  1.00  3.47           N  
ATOM   1773  CZ  ARG A 116     -21.588  29.991  -5.474  1.00  3.47           C  
ATOM   1774  NH1 ARG A 116     -21.007  29.982  -4.288  1.00  3.47           N  
ATOM   1775  NH2 ARG A 116     -20.996  29.462  -6.519  1.00  3.47           N  
ATOM   1776  H   ARG A 116     -20.866  34.260  -5.058  1.00  3.47           H  
ATOM   1777  HA  ARG A 116     -22.716  32.920  -6.886  1.00  3.47           H  
ATOM   1778 1HB  ARG A 116     -23.166  34.617  -4.454  1.00  3.47           H  
ATOM   1779 2HB  ARG A 116     -24.431  33.742  -5.271  1.00  3.47           H  
ATOM   1780 1HG  ARG A 116     -21.998  32.409  -4.009  1.00  3.47           H  
ATOM   1781 2HG  ARG A 116     -23.512  32.702  -3.133  1.00  3.47           H  
ATOM   1782 1HD  ARG A 116     -23.644  30.465  -3.763  1.00  3.47           H  
ATOM   1783 2HD  ARG A 116     -24.623  31.288  -4.991  1.00  3.47           H  
ATOM   1784  HE  ARG A 116     -23.164  30.504  -6.622  1.00  3.47           H  
ATOM   1785 1HH1 ARG A 116     -21.471  30.393  -3.497  1.00  3.47           H  
ATOM   1786 2HH1 ARG A 116     -20.059  29.598  -4.183  1.00  3.47           H  
ATOM   1787 1HH2 ARG A 116     -21.504  29.487  -7.424  1.00  3.47           H  
ATOM   1788 2HH2 ARG A 116     -20.091  29.029  -6.441  1.00  3.47           H  
ATOM   1789  N   ASP A 117     -22.612  36.239  -6.806  1.00  3.65           N  
ATOM   1790  CA  ASP A 117     -23.083  37.447  -7.480  1.00  3.65           C  
ATOM   1791  C   ASP A 117     -22.247  37.749  -8.731  1.00  3.65           C  
ATOM   1792  O   ASP A 117     -21.158  38.302  -8.596  1.00  3.65           O  
ATOM   1793  CB  ASP A 117     -23.058  38.663  -6.541  1.00  3.65           C  
ATOM   1794  CG  ASP A 117     -23.583  39.965  -7.188  1.00  3.65           C  
ATOM   1795  OD1 ASP A 117     -23.641  40.045  -8.409  1.00  3.65           O  
ATOM   1796  OD2 ASP A 117     -23.932  40.864  -6.462  1.00  3.65           O  
ATOM   1797  H   ASP A 117     -21.890  36.353  -6.094  1.00  3.65           H  
ATOM   1798  HA  ASP A 117     -24.118  37.277  -7.735  1.00  3.65           H  
ATOM   1799 1HB  ASP A 117     -23.653  38.452  -5.658  1.00  3.65           H  
ATOM   1800 2HB  ASP A 117     -22.037  38.828  -6.203  1.00  3.65           H  
ATOM   1801  N   PRO A 118     -22.767  37.536  -9.964  1.00  3.65           N  
ATOM   1802  CA  PRO A 118     -22.039  37.606 -11.225  1.00  3.65           C  
ATOM   1803  C   PRO A 118     -21.466  38.998 -11.480  1.00  3.65           C  
ATOM   1804  O   PRO A 118     -20.600  39.168 -12.329  1.00  3.65           O  
ATOM   1805  CB  PRO A 118     -23.110  37.240 -12.265  1.00  3.65           C  
ATOM   1806  CG  PRO A 118     -24.423  37.600 -11.612  1.00  3.65           C  
ATOM   1807  CD  PRO A 118     -24.225  37.329 -10.137  1.00  3.65           C  
ATOM   1808  HA  PRO A 118     -21.233  36.855 -11.212  1.00  3.65           H  
ATOM   1809 1HB  PRO A 118     -22.930  37.800 -13.194  1.00  3.65           H  
ATOM   1810 2HB  PRO A 118     -23.040  36.173 -12.514  1.00  3.65           H  
ATOM   1811 1HG  PRO A 118     -24.662  38.659 -11.814  1.00  3.65           H  
ATOM   1812 2HG  PRO A 118     -25.242  37.004 -12.041  1.00  3.65           H  
ATOM   1813 1HD  PRO A 118     -24.799  38.089  -9.583  1.00  3.65           H  
ATOM   1814 2HD  PRO A 118     -24.518  36.300  -9.886  1.00  3.65           H  
ATOM   1815  N   ALA A 119     -21.993  40.005 -10.778  1.00  3.44           N  
ATOM   1816  CA  ALA A 119     -21.507  41.374 -10.876  1.00  3.44           C  
ATOM   1817  C   ALA A 119     -20.029  41.457 -10.496  1.00  3.44           C  
ATOM   1818  O   ALA A 119     -19.306  42.364 -10.917  1.00  3.44           O  
ATOM   1819  CB  ALA A 119     -22.296  42.285  -9.955  1.00  3.44           C  
ATOM   1820  H   ALA A 119     -22.717  39.832 -10.074  1.00  3.44           H  
ATOM   1821  HA  ALA A 119     -21.624  41.703 -11.903  1.00  3.44           H  
ATOM   1822 1HB  ALA A 119     -21.931  43.302 -10.053  1.00  3.44           H  
ATOM   1823 2HB  ALA A 119     -23.351  42.244 -10.220  1.00  3.44           H  
ATOM   1824 3HB  ALA A 119     -22.170  41.953  -8.925  1.00  3.44           H  
ATOM   1825  N   CYS A 120     -19.626  40.582  -9.581  1.00  3.08           N  
ATOM   1826  CA  CYS A 120     -18.317  40.626  -8.982  1.00  3.08           C  
ATOM   1827  C   CYS A 120     -17.237  39.790  -9.669  1.00  3.08           C  
ATOM   1828  O   CYS A 120     -17.073  38.605  -9.401  1.00  3.08           O  
ATOM   1829  CB  CYS A 120     -18.480  40.081  -7.577  1.00  3.08           C  
ATOM   1830  SG  CYS A 120     -19.746  40.935  -6.633  1.00  3.08           S  
ATOM   1831  H   CYS A 120     -20.255  39.819  -9.311  1.00  3.08           H  
ATOM   1832  HA  CYS A 120     -17.995  41.664  -8.946  1.00  3.08           H  
ATOM   1833 1HB  CYS A 120     -18.752  39.019  -7.638  1.00  3.08           H  
ATOM   1834 2HB  CYS A 120     -17.535  40.153  -7.043  1.00  3.08           H  
ATOM   1835  HG  CYS A 120     -20.795  40.313  -7.245  1.00  3.08           H  
ATOM   1836  N   ASP A 121     -16.429  40.451 -10.502  1.00  2.68           N  
ATOM   1837  CA  ASP A 121     -15.303  39.794 -11.190  1.00  2.68           C  
ATOM   1838  C   ASP A 121     -14.024  39.939 -10.361  1.00  2.68           C  
ATOM   1839  O   ASP A 121     -12.948  39.489 -10.761  1.00  2.68           O  
ATOM   1840  CB  ASP A 121     -15.056  40.383 -12.581  1.00  2.68           C  
ATOM   1841  CG  ASP A 121     -16.132  40.067 -13.613  1.00  2.68           C  
ATOM   1842  OD1 ASP A 121     -16.795  39.069 -13.484  1.00  2.68           O  
ATOM   1843  OD2 ASP A 121     -16.254  40.826 -14.546  1.00  2.68           O  
ATOM   1844  H   ASP A 121     -16.623  41.427 -10.691  1.00  2.68           H  
ATOM   1845  HA  ASP A 121     -15.526  38.731 -11.293  1.00  2.68           H  
ATOM   1846 1HB  ASP A 121     -14.974  41.469 -12.495  1.00  2.68           H  
ATOM   1847 2HB  ASP A 121     -14.100  40.021 -12.958  1.00  2.68           H  
ATOM   1848  N   GLU A 122     -14.170  40.581  -9.207  1.00  2.32           N  
ATOM   1849  CA  GLU A 122     -13.085  40.880  -8.275  1.00  2.32           C  
ATOM   1850  C   GLU A 122     -13.634  40.833  -6.846  1.00  2.32           C  
ATOM   1851  O   GLU A 122     -14.842  40.970  -6.653  1.00  2.32           O  
ATOM   1852  CB  GLU A 122     -12.495  42.252  -8.627  1.00  2.32           C  
ATOM   1853  CG  GLU A 122     -13.468  43.391  -8.489  1.00  2.32           C  
ATOM   1854  CD  GLU A 122     -12.908  44.726  -8.933  1.00  2.32           C  
ATOM   1855  OE1 GLU A 122     -12.185  44.755  -9.899  1.00  2.32           O  
ATOM   1856  OE2 GLU A 122     -13.206  45.711  -8.302  1.00  2.32           O  
ATOM   1857  H   GLU A 122     -15.098  40.888  -8.971  1.00  2.32           H  
ATOM   1858  HA  GLU A 122     -12.302  40.125  -8.366  1.00  2.32           H  
ATOM   1859 1HB  GLU A 122     -11.646  42.465  -7.987  1.00  2.32           H  
ATOM   1860 2HB  GLU A 122     -12.129  42.236  -9.653  1.00  2.32           H  
ATOM   1861 1HG  GLU A 122     -14.361  43.167  -9.066  1.00  2.32           H  
ATOM   1862 2HG  GLU A 122     -13.743  43.442  -7.462  1.00  2.32           H  
ATOM   1863  N   TYR A 123     -12.759  40.628  -5.856  1.00  2.04           N  
ATOM   1864  CA  TYR A 123     -13.137  40.557  -4.437  1.00  2.04           C  
ATOM   1865  C   TYR A 123     -13.256  41.944  -3.814  1.00  2.04           C  
ATOM   1866  O   TYR A 123     -14.006  42.152  -2.844  1.00  2.04           O  
ATOM   1867  CB  TYR A 123     -12.131  39.720  -3.679  1.00  2.04           C  
ATOM   1868  CG  TYR A 123     -12.197  38.230  -3.942  1.00  2.04           C  
ATOM   1869  CD1 TYR A 123     -11.332  37.661  -4.838  1.00  2.04           C  
ATOM   1870  CD2 TYR A 123     -13.078  37.430  -3.231  1.00  2.04           C  
ATOM   1871  CE1 TYR A 123     -11.328  36.298  -5.031  1.00  2.04           C  
ATOM   1872  CE2 TYR A 123     -13.067  36.065  -3.415  1.00  2.04           C  
ATOM   1873  CZ  TYR A 123     -12.196  35.499  -4.305  1.00  2.04           C  
ATOM   1874  OH  TYR A 123     -12.178  34.133  -4.474  1.00  2.04           O  
ATOM   1875  H   TYR A 123     -11.769  40.569  -6.090  1.00  2.04           H  
ATOM   1876  HA  TYR A 123     -14.109  40.071  -4.361  1.00  2.04           H  
ATOM   1877 1HB  TYR A 123     -11.119  40.065  -3.916  1.00  2.04           H  
ATOM   1878 2HB  TYR A 123     -12.283  39.874  -2.624  1.00  2.04           H  
ATOM   1879  HD1 TYR A 123     -10.641  38.294  -5.397  1.00  2.04           H  
ATOM   1880  HD2 TYR A 123     -13.768  37.875  -2.511  1.00  2.04           H  
ATOM   1881  HE1 TYR A 123     -10.634  35.851  -5.742  1.00  2.04           H  
ATOM   1882  HE2 TYR A 123     -13.740  35.432  -2.856  1.00  2.04           H  
ATOM   1883  HH  TYR A 123     -11.711  33.918  -5.285  1.00  2.04           H  
ATOM   1884  N   SER A 124     -12.544  42.901  -4.396  1.00  1.86           N  
ATOM   1885  CA  SER A 124     -12.620  44.279  -3.932  1.00  1.86           C  
ATOM   1886  C   SER A 124     -14.053  44.804  -4.038  1.00  1.86           C  
ATOM   1887  O   SER A 124     -14.555  45.455  -3.126  1.00  1.86           O  
ATOM   1888  CB  SER A 124     -11.687  45.173  -4.732  1.00  1.86           C  
ATOM   1889  OG  SER A 124     -11.759  46.514  -4.309  1.00  1.86           O  
ATOM   1890  H   SER A 124     -11.904  42.635  -5.159  1.00  1.86           H  
ATOM   1891  HA  SER A 124     -12.329  44.312  -2.882  1.00  1.86           H  
ATOM   1892 1HB  SER A 124     -10.666  44.820  -4.632  1.00  1.86           H  
ATOM   1893 2HB  SER A 124     -11.955  45.112  -5.788  1.00  1.86           H  
ATOM   1894  HG  SER A 124     -11.058  46.648  -3.645  1.00  1.86           H  
ATOM   1895  N   LEU A 125     -14.713  44.493  -5.164  1.00  1.79           N  
ATOM   1896  CA  LEU A 125     -16.049  45.013  -5.399  1.00  1.79           C  
ATOM   1897  C   LEU A 125     -17.054  44.569  -4.314  1.00  1.79           C  
ATOM   1898  O   LEU A 125     -17.698  45.463  -3.749  1.00  1.79           O  
ATOM   1899  CB  LEU A 125     -16.503  44.644  -6.845  1.00  1.79           C  
ATOM   1900  CG  LEU A 125     -17.842  45.233  -7.330  1.00  1.79           C  
ATOM   1901  CD1 LEU A 125     -17.825  45.251  -8.819  1.00  1.79           C  
ATOM   1902  CD2 LEU A 125     -18.986  44.425  -6.848  1.00  1.79           C  
ATOM   1903  H   LEU A 125     -14.253  43.939  -5.861  1.00  1.79           H  
ATOM   1904  HA  LEU A 125     -15.984  46.083  -5.384  1.00  1.79           H  
ATOM   1905 1HB  LEU A 125     -15.757  45.083  -7.505  1.00  1.79           H  
ATOM   1906 2HB  LEU A 125     -16.482  43.595  -7.035  1.00  1.79           H  
ATOM   1907  HG  LEU A 125     -17.943  46.238  -6.983  1.00  1.79           H  
ATOM   1908 1HD1 LEU A 125     -18.755  45.675  -9.186  1.00  1.79           H  
ATOM   1909 2HD1 LEU A 125     -16.983  45.855  -9.161  1.00  1.79           H  
ATOM   1910 3HD1 LEU A 125     -17.717  44.229  -9.187  1.00  1.79           H  
ATOM   1911 1HD2 LEU A 125     -19.915  44.854  -7.224  1.00  1.79           H  
ATOM   1912 2HD2 LEU A 125     -18.862  43.444  -7.233  1.00  1.79           H  
ATOM   1913 3HD2 LEU A 125     -19.013  44.402  -5.762  1.00  1.79           H  
ATOM   1914  N   PRO A 126     -17.230  43.289  -3.934  1.00  1.79           N  
ATOM   1915  CA  PRO A 126     -18.030  42.872  -2.804  1.00  1.79           C  
ATOM   1916  C   PRO A 126     -17.791  43.714  -1.562  1.00  1.79           C  
ATOM   1917  O   PRO A 126     -18.724  44.255  -0.978  1.00  1.79           O  
ATOM   1918  CB  PRO A 126     -17.538  41.443  -2.596  1.00  1.79           C  
ATOM   1919  CG  PRO A 126     -17.242  40.981  -3.974  1.00  1.79           C  
ATOM   1920  CD  PRO A 126     -16.668  42.168  -4.684  1.00  1.79           C  
ATOM   1921  HA  PRO A 126     -19.091  42.891  -3.096  1.00  1.79           H  
ATOM   1922 1HB  PRO A 126     -16.633  41.442  -1.981  1.00  1.79           H  
ATOM   1923 2HB  PRO A 126     -18.270  40.853  -2.063  1.00  1.79           H  
ATOM   1924 1HG  PRO A 126     -16.534  40.148  -3.944  1.00  1.79           H  
ATOM   1925 2HG  PRO A 126     -18.120  40.604  -4.424  1.00  1.79           H  
ATOM   1926 1HD  PRO A 126     -15.640  42.155  -4.665  1.00  1.79           H  
ATOM   1927 2HD  PRO A 126     -17.054  42.136  -5.678  1.00  1.79           H  
ATOM   1928  N   LEU A 127     -16.510  43.909  -1.207  1.00  1.84           N  
ATOM   1929  CA  LEU A 127     -16.186  44.704  -0.019  1.00  1.84           C  
ATOM   1930  C   LEU A 127     -16.690  46.141  -0.097  1.00  1.84           C  
ATOM   1931  O   LEU A 127     -17.188  46.691   0.888  1.00  1.84           O  
ATOM   1932  CB  LEU A 127     -14.674  44.720   0.234  1.00  1.84           C  
ATOM   1933  CG  LEU A 127     -14.209  45.524   1.482  1.00  1.84           C  
ATOM   1934  CD1 LEU A 127     -14.814  44.916   2.753  1.00  1.84           C  
ATOM   1935  CD2 LEU A 127     -12.719  45.485   1.543  1.00  1.84           C  
ATOM   1936  H   LEU A 127     -15.748  43.477  -1.735  1.00  1.84           H  
ATOM   1937  HA  LEU A 127     -16.665  44.241   0.836  1.00  1.84           H  
ATOM   1938 1HB  LEU A 127     -14.335  43.693   0.353  1.00  1.84           H  
ATOM   1939 2HB  LEU A 127     -14.176  45.140  -0.639  1.00  1.84           H  
ATOM   1940  HG  LEU A 127     -14.547  46.562   1.400  1.00  1.84           H  
ATOM   1941 1HD1 LEU A 127     -14.477  45.484   3.624  1.00  1.84           H  
ATOM   1942 2HD1 LEU A 127     -15.904  44.949   2.697  1.00  1.84           H  
ATOM   1943 3HD1 LEU A 127     -14.488  43.891   2.847  1.00  1.84           H  
ATOM   1944 1HD2 LEU A 127     -12.357  46.018   2.386  1.00  1.84           H  
ATOM   1945 2HD2 LEU A 127     -12.424  44.463   1.625  1.00  1.84           H  
ATOM   1946 3HD2 LEU A 127     -12.311  45.926   0.634  1.00  1.84           H  
ATOM   1947  N   LEU A 128     -16.498  46.768  -1.243  1.00  1.90           N  
ATOM   1948  CA  LEU A 128     -16.809  48.177  -1.421  1.00  1.90           C  
ATOM   1949  C   LEU A 128     -18.247  48.526  -1.829  1.00  1.90           C  
ATOM   1950  O   LEU A 128     -18.732  49.616  -1.510  1.00  1.90           O  
ATOM   1951  CB  LEU A 128     -15.840  48.692  -2.463  1.00  1.90           C  
ATOM   1952  CG  LEU A 128     -14.392  48.600  -2.045  1.00  1.90           C  
ATOM   1953  CD1 LEU A 128     -13.545  48.953  -3.213  1.00  1.90           C  
ATOM   1954  CD2 LEU A 128     -14.148  49.524  -0.860  1.00  1.90           C  
ATOM   1955  H   LEU A 128     -16.074  46.250  -2.020  1.00  1.90           H  
ATOM   1956  HA  LEU A 128     -16.603  48.675  -0.475  1.00  1.90           H  
ATOM   1957 1HB  LEU A 128     -15.949  48.085  -3.357  1.00  1.90           H  
ATOM   1958 2HB  LEU A 128     -16.077  49.726  -2.704  1.00  1.90           H  
ATOM   1959  HG  LEU A 128     -14.154  47.574  -1.752  1.00  1.90           H  
ATOM   1960 1HD1 LEU A 128     -12.496  48.878  -2.937  1.00  1.90           H  
ATOM   1961 2HD1 LEU A 128     -13.757  48.253  -4.026  1.00  1.90           H  
ATOM   1962 3HD1 LEU A 128     -13.777  49.951  -3.533  1.00  1.90           H  
ATOM   1963 1HD2 LEU A 128     -13.118  49.460  -0.560  1.00  1.90           H  
ATOM   1964 2HD2 LEU A 128     -14.379  50.541  -1.139  1.00  1.90           H  
ATOM   1965 3HD2 LEU A 128     -14.788  49.222  -0.029  1.00  1.90           H  
ATOM   1966  N   TYR A 129     -18.923  47.633  -2.545  1.00  1.95           N  
ATOM   1967  CA  TYR A 129     -20.251  47.913  -3.085  1.00  1.95           C  
ATOM   1968  C   TYR A 129     -21.400  47.051  -2.553  1.00  1.95           C  
ATOM   1969  O   TYR A 129     -22.569  47.454  -2.640  1.00  1.95           O  
ATOM   1970  CB  TYR A 129     -20.193  47.790  -4.604  1.00  1.95           C  
ATOM   1971  CG  TYR A 129     -19.247  48.778  -5.252  1.00  1.95           C  
ATOM   1972  CD1 TYR A 129     -17.931  48.443  -5.409  1.00  1.95           C  
ATOM   1973  CD2 TYR A 129     -19.706  49.994  -5.709  1.00  1.95           C  
ATOM   1974  CE1 TYR A 129     -17.046  49.296  -6.009  1.00  1.95           C  
ATOM   1975  CE2 TYR A 129     -18.831  50.870  -6.320  1.00  1.95           C  
ATOM   1976  CZ  TYR A 129     -17.497  50.523  -6.469  1.00  1.95           C  
ATOM   1977  OH  TYR A 129     -16.620  51.389  -7.079  1.00  1.95           O  
ATOM   1978  H   TYR A 129     -18.475  46.751  -2.777  1.00  1.95           H  
ATOM   1979  HA  TYR A 129     -20.495  48.947  -2.840  1.00  1.95           H  
ATOM   1980 1HB  TYR A 129     -19.867  46.785  -4.875  1.00  1.95           H  
ATOM   1981 2HB  TYR A 129     -21.188  47.938  -5.022  1.00  1.95           H  
ATOM   1982  HD1 TYR A 129     -17.597  47.498  -5.045  1.00  1.95           H  
ATOM   1983  HD2 TYR A 129     -20.757  50.258  -5.595  1.00  1.95           H  
ATOM   1984  HE1 TYR A 129     -16.000  49.005  -6.117  1.00  1.95           H  
ATOM   1985  HE2 TYR A 129     -19.191  51.832  -6.686  1.00  1.95           H  
ATOM   1986  HH  TYR A 129     -17.101  52.164  -7.383  1.00  1.95           H  
ATOM   1987  N   PHE A 130     -21.134  45.854  -2.033  1.00  1.95           N  
ATOM   1988  CA  PHE A 130     -22.278  45.029  -1.689  1.00  1.95           C  
ATOM   1989  C   PHE A 130     -22.788  45.519  -0.329  1.00  1.95           C  
ATOM   1990  O   PHE A 130     -22.362  45.066   0.738  1.00  1.95           O  
ATOM   1991  CB  PHE A 130     -21.850  43.562  -1.659  1.00  1.95           C  
ATOM   1992  CG  PHE A 130     -22.942  42.528  -1.688  1.00  1.95           C  
ATOM   1993  CD1 PHE A 130     -23.559  42.212  -2.889  1.00  1.95           C  
ATOM   1994  CD2 PHE A 130     -23.338  41.863  -0.565  1.00  1.95           C  
ATOM   1995  CE1 PHE A 130     -24.531  41.246  -2.949  1.00  1.95           C  
ATOM   1996  CE2 PHE A 130     -24.307  40.898  -0.616  1.00  1.95           C  
ATOM   1997  CZ  PHE A 130     -24.906  40.584  -1.809  1.00  1.95           C  
ATOM   1998  H   PHE A 130     -20.193  45.495  -1.887  1.00  1.95           H  
ATOM   1999  HA  PHE A 130     -23.066  45.158  -2.432  1.00  1.95           H  
ATOM   2000 1HB  PHE A 130     -21.215  43.382  -2.515  1.00  1.95           H  
ATOM   2001 2HB  PHE A 130     -21.242  43.383  -0.776  1.00  1.95           H  
ATOM   2002  HD1 PHE A 130     -23.260  42.726  -3.804  1.00  1.95           H  
ATOM   2003  HD2 PHE A 130     -22.870  42.089   0.368  1.00  1.95           H  
ATOM   2004  HE1 PHE A 130     -25.007  41.005  -3.907  1.00  1.95           H  
ATOM   2005  HE2 PHE A 130     -24.602  40.381   0.295  1.00  1.95           H  
ATOM   2006  HZ  PHE A 130     -25.691  39.823  -1.853  1.00  1.95           H  
ATOM   2007  N   LYS A 131     -23.759  46.411  -0.371  1.00  1.90           N  
ATOM   2008  CA  LYS A 131     -24.265  47.050   0.842  1.00  1.90           C  
ATOM   2009  C   LYS A 131     -24.798  46.029   1.836  1.00  1.90           C  
ATOM   2010  O   LYS A 131     -24.663  46.216   3.050  1.00  1.90           O  
ATOM   2011  CB  LYS A 131     -25.338  48.066   0.479  1.00  1.90           C  
ATOM   2012  CG  LYS A 131     -24.798  49.298  -0.202  1.00  1.90           C  
ATOM   2013  CD  LYS A 131     -25.910  50.270  -0.575  1.00  1.90           C  
ATOM   2014  CE  LYS A 131     -25.340  51.505  -1.268  1.00  1.90           C  
ATOM   2015  NZ  LYS A 131     -26.407  52.461  -1.696  1.00  1.90           N  
ATOM   2016  H   LYS A 131     -24.041  46.735  -1.296  1.00  1.90           H  
ATOM   2017  HA  LYS A 131     -23.442  47.581   1.319  1.00  1.90           H  
ATOM   2018 1HB  LYS A 131     -26.007  47.613  -0.211  1.00  1.90           H  
ATOM   2019 2HB  LYS A 131     -25.911  48.351   1.351  1.00  1.90           H  
ATOM   2020 1HG  LYS A 131     -24.095  49.798   0.465  1.00  1.90           H  
ATOM   2021 2HG  LYS A 131     -24.266  48.996  -1.107  1.00  1.90           H  
ATOM   2022 1HD  LYS A 131     -26.609  49.775  -1.250  1.00  1.90           H  
ATOM   2023 2HD  LYS A 131     -26.451  50.576   0.327  1.00  1.90           H  
ATOM   2024 1HE  LYS A 131     -24.666  52.014  -0.584  1.00  1.90           H  
ATOM   2025 2HE  LYS A 131     -24.778  51.187  -2.149  1.00  1.90           H  
ATOM   2026 1HZ  LYS A 131     -25.983  53.258  -2.149  1.00  1.90           H  
ATOM   2027 2HZ  LYS A 131     -27.032  52.003  -2.343  1.00  1.90           H  
ATOM   2028 3HZ  LYS A 131     -26.930  52.773  -0.888  1.00  1.90           H  
ATOM   2029  N   GLY A 132     -25.365  44.942   1.343  1.00  1.81           N  
ATOM   2030  CA  GLY A 132     -25.870  43.895   2.217  1.00  1.81           C  
ATOM   2031  C   GLY A 132     -24.744  43.315   3.081  1.00  1.81           C  
ATOM   2032  O   GLY A 132     -24.977  42.912   4.222  1.00  1.81           O  
ATOM   2033  H   GLY A 132     -25.452  44.835   0.341  1.00  1.81           H  
ATOM   2034 1HA  GLY A 132     -26.658  44.304   2.848  1.00  1.81           H  
ATOM   2035 2HA  GLY A 132     -26.317  43.121   1.617  1.00  1.81           H  
ATOM   2036  N   PHE A 133     -23.511  43.281   2.559  1.00  1.70           N  
ATOM   2037  CA  PHE A 133     -22.351  42.772   3.290  1.00  1.70           C  
ATOM   2038  C   PHE A 133     -22.222  43.557   4.561  1.00  1.70           C  
ATOM   2039  O   PHE A 133     -22.069  43.038   5.669  1.00  1.70           O  
ATOM   2040  CB  PHE A 133     -21.037  42.930   2.518  1.00  1.70           C  
ATOM   2041  CG  PHE A 133     -19.893  42.546   3.338  1.00  1.70           C  
ATOM   2042  CD1 PHE A 133     -19.531  41.248   3.494  1.00  1.70           C  
ATOM   2043  CD2 PHE A 133     -19.208  43.493   4.017  1.00  1.70           C  
ATOM   2044  CE1 PHE A 133     -18.509  40.920   4.331  1.00  1.70           C  
ATOM   2045  CE2 PHE A 133     -18.214  43.155   4.823  1.00  1.70           C  
ATOM   2046  CZ  PHE A 133     -17.865  41.881   4.988  1.00  1.70           C  
ATOM   2047  H   PHE A 133     -23.341  43.681   1.637  1.00  1.70           H  
ATOM   2048  HA  PHE A 133     -22.522  41.711   3.539  1.00  1.70           H  
ATOM   2049 1HB  PHE A 133     -21.039  42.340   1.623  1.00  1.70           H  
ATOM   2050 2HB  PHE A 133     -20.895  43.964   2.233  1.00  1.70           H  
ATOM   2051  HD1 PHE A 133     -20.071  40.491   2.957  1.00  1.70           H  
ATOM   2052  HD2 PHE A 133     -19.483  44.528   3.909  1.00  1.70           H  
ATOM   2053  HE1 PHE A 133     -18.220  39.892   4.472  1.00  1.70           H  
ATOM   2054  HE2 PHE A 133     -17.712  43.897   5.347  1.00  1.70           H  
ATOM   2055  HZ  PHE A 133     -17.077  41.639   5.650  1.00  1.70           H  
ATOM   2056  N   HIS A 134     -22.241  44.866   4.353  1.00  1.59           N  
ATOM   2057  CA  HIS A 134     -22.042  45.787   5.443  1.00  1.59           C  
ATOM   2058  C   HIS A 134     -23.201  45.710   6.408  1.00  1.59           C  
ATOM   2059  O   HIS A 134     -22.996  45.775   7.619  1.00  1.59           O  
ATOM   2060  CB  HIS A 134     -21.860  47.183   4.890  1.00  1.59           C  
ATOM   2061  CG  HIS A 134     -20.592  47.322   4.184  1.00  1.59           C  
ATOM   2062  ND1 HIS A 134     -19.397  47.511   4.837  1.00  1.59           N  
ATOM   2063  CD2 HIS A 134     -20.297  47.252   2.871  1.00  1.59           C  
ATOM   2064  CE1 HIS A 134     -18.427  47.572   3.938  1.00  1.59           C  
ATOM   2065  NE2 HIS A 134     -18.950  47.410   2.760  1.00  1.59           N  
ATOM   2066  H   HIS A 134     -22.400  45.194   3.395  1.00  1.59           H  
ATOM   2067  HA  HIS A 134     -21.135  45.517   5.985  1.00  1.59           H  
ATOM   2068 1HB  HIS A 134     -22.667  47.406   4.198  1.00  1.59           H  
ATOM   2069 2HB  HIS A 134     -21.883  47.905   5.701  1.00  1.59           H  
ATOM   2070  HD2 HIS A 134     -20.998  47.086   2.050  1.00  1.59           H  
ATOM   2071  HE1 HIS A 134     -17.370  47.721   4.122  1.00  1.59           H  
ATOM   2072  HE2 HIS A 134     -18.413  47.390   1.896  1.00  1.59           H  
ATOM   2073  N   ALA A 135     -24.416  45.523   5.892  1.00  1.49           N  
ATOM   2074  CA  ALA A 135     -25.578  45.384   6.759  1.00  1.49           C  
ATOM   2075  C   ALA A 135     -25.454  44.163   7.677  1.00  1.49           C  
ATOM   2076  O   ALA A 135     -25.806  44.220   8.854  1.00  1.49           O  
ATOM   2077  CB  ALA A 135     -26.837  45.262   5.952  1.00  1.49           C  
ATOM   2078  H   ALA A 135     -24.529  45.507   4.876  1.00  1.49           H  
ATOM   2079  HA  ALA A 135     -25.638  46.277   7.374  1.00  1.49           H  
ATOM   2080 1HB  ALA A 135     -27.669  45.195   6.626  1.00  1.49           H  
ATOM   2081 2HB  ALA A 135     -26.941  46.117   5.322  1.00  1.49           H  
ATOM   2082 3HB  ALA A 135     -26.796  44.370   5.339  1.00  1.49           H  
ATOM   2083  N   ILE A 136     -24.917  43.057   7.147  1.00  1.42           N  
ATOM   2084  CA  ILE A 136     -24.765  41.859   7.967  1.00  1.42           C  
ATOM   2085  C   ILE A 136     -23.740  42.121   9.058  1.00  1.42           C  
ATOM   2086  O   ILE A 136     -23.978  41.800  10.231  1.00  1.42           O  
ATOM   2087  CB  ILE A 136     -24.316  40.651   7.127  1.00  1.42           C  
ATOM   2088  CG1 ILE A 136     -25.447  40.256   6.172  1.00  1.42           C  
ATOM   2089  CG2 ILE A 136     -23.940  39.461   8.066  1.00  1.42           C  
ATOM   2090  CD1 ILE A 136     -25.027  39.305   5.128  1.00  1.42           C  
ATOM   2091  H   ILE A 136     -24.658  43.039   6.161  1.00  1.42           H  
ATOM   2092  HA  ILE A 136     -25.713  41.624   8.428  1.00  1.42           H  
ATOM   2093  HB  ILE A 136     -23.452  40.926   6.519  1.00  1.42           H  
ATOM   2094 1HG1 ILE A 136     -26.240  39.809   6.720  1.00  1.42           H  
ATOM   2095 2HG1 ILE A 136     -25.818  41.147   5.691  1.00  1.42           H  
ATOM   2096 1HG2 ILE A 136     -23.621  38.608   7.461  1.00  1.42           H  
ATOM   2097 2HG2 ILE A 136     -23.124  39.761   8.724  1.00  1.42           H  
ATOM   2098 3HG2 ILE A 136     -24.799  39.171   8.668  1.00  1.42           H  
ATOM   2099 1HD1 ILE A 136     -25.840  39.061   4.479  1.00  1.42           H  
ATOM   2100 2HD1 ILE A 136     -24.227  39.750   4.536  1.00  1.42           H  
ATOM   2101 3HD1 ILE A 136     -24.658  38.397   5.589  1.00  1.42           H  
ATOM   2102  N   GLN A 137     -22.613  42.740   8.691  1.00  1.36           N  
ATOM   2103  CA  GLN A 137     -21.602  43.038   9.693  1.00  1.36           C  
ATOM   2104  C   GLN A 137     -22.145  44.014  10.719  1.00  1.36           C  
ATOM   2105  O   GLN A 137     -21.918  43.842  11.918  1.00  1.36           O  
ATOM   2106  CB  GLN A 137     -20.372  43.663   9.023  1.00  1.36           C  
ATOM   2107  CG  GLN A 137     -19.578  42.707   8.216  1.00  1.36           C  
ATOM   2108  CD  GLN A 137     -18.913  41.732   9.112  1.00  1.36           C  
ATOM   2109  OE1 GLN A 137     -18.195  42.140  10.044  1.00  1.36           O  
ATOM   2110  NE2 GLN A 137     -19.129  40.442   8.881  1.00  1.36           N  
ATOM   2111  H   GLN A 137     -22.459  42.979   7.708  1.00  1.36           H  
ATOM   2112  HA  GLN A 137     -21.321  42.123  10.198  1.00  1.36           H  
ATOM   2113 1HB  GLN A 137     -20.688  44.476   8.368  1.00  1.36           H  
ATOM   2114 2HB  GLN A 137     -19.719  44.090   9.783  1.00  1.36           H  
ATOM   2115 1HG  GLN A 137     -20.239  42.175   7.527  1.00  1.36           H  
ATOM   2116 2HG  GLN A 137     -18.835  43.256   7.665  1.00  1.36           H  
ATOM   2117 1HE2 GLN A 137     -18.702  39.755   9.488  1.00  1.36           H  
ATOM   2118 2HE2 GLN A 137     -19.717  40.158   8.116  1.00  1.36           H  
ATOM   2119  N   ALA A 138     -22.915  44.990  10.261  1.00  1.31           N  
ATOM   2120  CA  ALA A 138     -23.500  45.979  11.133  1.00  1.31           C  
ATOM   2121  C   ALA A 138     -24.444  45.322  12.116  1.00  1.31           C  
ATOM   2122  O   ALA A 138     -24.438  45.651  13.299  1.00  1.31           O  
ATOM   2123  CB  ALA A 138     -24.215  47.006  10.295  1.00  1.31           C  
ATOM   2124  H   ALA A 138     -23.072  45.078   9.264  1.00  1.31           H  
ATOM   2125  HA  ALA A 138     -22.709  46.459  11.698  1.00  1.31           H  
ATOM   2126 1HB  ALA A 138     -24.637  47.746  10.924  1.00  1.31           H  
ATOM   2127 2HB  ALA A 138     -23.516  47.465   9.611  1.00  1.31           H  
ATOM   2128 3HB  ALA A 138     -24.985  46.520   9.737  1.00  1.31           H  
ATOM   2129  N   HIS A 139     -25.196  44.324  11.664  1.00  1.28           N  
ATOM   2130  CA  HIS A 139     -26.100  43.613  12.547  1.00  1.28           C  
ATOM   2131  C   HIS A 139     -25.312  42.922  13.643  1.00  1.28           C  
ATOM   2132  O   HIS A 139     -25.680  42.982  14.818  1.00  1.28           O  
ATOM   2133  CB  HIS A 139     -26.950  42.595  11.801  1.00  1.28           C  
ATOM   2134  CG  HIS A 139     -27.952  41.893  12.684  1.00  1.28           C  
ATOM   2135  ND1 HIS A 139     -28.947  41.089  12.181  1.00  1.28           N  
ATOM   2136  CD2 HIS A 139     -28.103  41.870  14.033  1.00  1.28           C  
ATOM   2137  CE1 HIS A 139     -29.665  40.598  13.174  1.00  1.28           C  
ATOM   2138  NE2 HIS A 139     -29.179  41.058  14.307  1.00  1.28           N  
ATOM   2139  H   HIS A 139     -25.182  44.092  10.670  1.00  1.28           H  
ATOM   2140  HA  HIS A 139     -26.765  44.321  13.023  1.00  1.28           H  
ATOM   2141 1HB  HIS A 139     -27.464  43.074  10.981  1.00  1.28           H  
ATOM   2142 2HB  HIS A 139     -26.298  41.847  11.369  1.00  1.28           H  
ATOM   2143  HD2 HIS A 139     -27.488  42.396  14.763  1.00  1.28           H  
ATOM   2144  HE1 HIS A 139     -30.513  39.927  13.067  1.00  1.28           H  
ATOM   2145  HE2 HIS A 139     -29.543  40.844  15.234  1.00  1.28           H  
ATOM   2146  N   ARG A 140     -24.239  42.231  13.267  1.00  1.27           N  
ATOM   2147  CA  ARG A 140     -23.448  41.520  14.258  1.00  1.27           C  
ATOM   2148  C   ARG A 140     -22.870  42.466  15.295  1.00  1.27           C  
ATOM   2149  O   ARG A 140     -22.848  42.156  16.493  1.00  1.27           O  
ATOM   2150  CB  ARG A 140     -22.335  40.775  13.582  1.00  1.27           C  
ATOM   2151  CG  ARG A 140     -22.855  39.673  12.790  1.00  1.27           C  
ATOM   2152  CD  ARG A 140     -21.854  38.877  12.174  1.00  1.27           C  
ATOM   2153  NE  ARG A 140     -22.502  37.907  11.397  1.00  1.27           N  
ATOM   2154  CZ  ARG A 140     -23.127  36.865  11.931  1.00  1.27           C  
ATOM   2155  NH1 ARG A 140     -23.198  36.726  13.232  1.00  1.27           N  
ATOM   2156  NH2 ARG A 140     -23.683  35.991  11.182  1.00  1.27           N  
ATOM   2157  H   ARG A 140     -23.984  42.196  12.275  1.00  1.27           H  
ATOM   2158  HA  ARG A 140     -24.096  40.804  14.763  1.00  1.27           H  
ATOM   2159 1HB  ARG A 140     -21.774  41.442  12.931  1.00  1.27           H  
ATOM   2160 2HB  ARG A 140     -21.656  40.375  14.329  1.00  1.27           H  
ATOM   2161 1HG  ARG A 140     -23.443  39.026  13.437  1.00  1.27           H  
ATOM   2162 2HG  ARG A 140     -23.498  40.071  12.006  1.00  1.27           H  
ATOM   2163 1HD  ARG A 140     -21.228  39.488  11.518  1.00  1.27           H  
ATOM   2164 2HD  ARG A 140     -21.238  38.377  12.922  1.00  1.27           H  
ATOM   2165  HE  ARG A 140     -22.475  37.984  10.388  1.00  1.27           H  
ATOM   2166 1HH1 ARG A 140     -22.772  37.405  13.840  1.00  1.27           H  
ATOM   2167 2HH1 ARG A 140     -23.695  35.931  13.617  1.00  1.27           H  
ATOM   2168 1HH2 ARG A 140     -23.647  36.051  10.162  1.00  1.27           H  
ATOM   2169 2HH2 ARG A 140     -24.190  35.223  11.614  1.00  1.27           H  
ATOM   2170  N   ILE A 141     -22.463  43.648  14.843  1.00  1.26           N  
ATOM   2171  CA  ILE A 141     -21.931  44.649  15.736  1.00  1.26           C  
ATOM   2172  C   ILE A 141     -23.053  45.149  16.628  1.00  1.26           C  
ATOM   2173  O   ILE A 141     -22.869  45.250  17.830  1.00  1.26           O  
ATOM   2174  CB  ILE A 141     -21.272  45.788  14.944  1.00  1.26           C  
ATOM   2175  CG1 ILE A 141     -20.084  45.246  14.156  1.00  1.26           C  
ATOM   2176  CG2 ILE A 141     -20.831  46.910  15.868  1.00  1.26           C  
ATOM   2177  CD1 ILE A 141     -18.970  44.679  14.988  1.00  1.26           C  
ATOM   2178  H   ILE A 141     -22.492  43.841  13.837  1.00  1.26           H  
ATOM   2179  HA  ILE A 141     -21.171  44.186  16.370  1.00  1.26           H  
ATOM   2180  HB  ILE A 141     -21.986  46.173  14.219  1.00  1.26           H  
ATOM   2181 1HG1 ILE A 141     -20.415  44.454  13.528  1.00  1.26           H  
ATOM   2182 2HG1 ILE A 141     -19.726  46.033  13.537  1.00  1.26           H  
ATOM   2183 1HG2 ILE A 141     -20.378  47.706  15.278  1.00  1.26           H  
ATOM   2184 2HG2 ILE A 141     -21.699  47.292  16.385  1.00  1.26           H  
ATOM   2185 3HG2 ILE A 141     -20.108  46.534  16.590  1.00  1.26           H  
ATOM   2186 1HD1 ILE A 141     -18.174  44.311  14.340  1.00  1.26           H  
ATOM   2187 2HD1 ILE A 141     -18.580  45.453  15.628  1.00  1.26           H  
ATOM   2188 3HD1 ILE A 141     -19.349  43.859  15.593  1.00  1.26           H  
ATOM   2189  N   ASN A 142     -24.234  45.394  16.055  1.00  1.27           N  
ATOM   2190  CA  ASN A 142     -25.410  45.866  16.795  1.00  1.27           C  
ATOM   2191  C   ASN A 142     -25.716  44.917  17.930  1.00  1.27           C  
ATOM   2192  O   ASN A 142     -25.906  45.337  19.080  1.00  1.27           O  
ATOM   2193  CB  ASN A 142     -26.593  45.953  15.851  1.00  1.27           C  
ATOM   2194  CG  ASN A 142     -27.790  46.589  16.411  1.00  1.27           C  
ATOM   2195  OD1 ASN A 142     -27.752  47.778  16.697  1.00  1.27           O  
ATOM   2196  ND2 ASN A 142     -28.867  45.839  16.549  1.00  1.27           N  
ATOM   2197  H   ASN A 142     -24.323  45.284  15.051  1.00  1.27           H  
ATOM   2198  HA  ASN A 142     -25.204  46.836  17.225  1.00  1.27           H  
ATOM   2199 1HB  ASN A 142     -26.300  46.490  14.949  1.00  1.27           H  
ATOM   2200 2HB  ASN A 142     -26.881  44.962  15.540  1.00  1.27           H  
ATOM   2201 1HD2 ASN A 142     -29.747  46.248  16.872  1.00  1.27           H  
ATOM   2202 2HD2 ASN A 142     -28.826  44.864  16.326  1.00  1.27           H  
ATOM   2203  N   HIS A 143     -25.769  43.625  17.620  1.00  1.30           N  
ATOM   2204  CA  HIS A 143     -25.994  42.632  18.647  1.00  1.30           C  
ATOM   2205  C   HIS A 143     -24.938  42.734  19.729  1.00  1.30           C  
ATOM   2206  O   HIS A 143     -25.278  42.810  20.909  1.00  1.30           O  
ATOM   2207  CB  HIS A 143     -26.003  41.212  18.084  1.00  1.30           C  
ATOM   2208  CG  HIS A 143     -26.125  40.151  19.151  1.00  1.30           C  
ATOM   2209  ND1 HIS A 143     -27.302  39.891  19.823  1.00  1.30           N  
ATOM   2210  CD2 HIS A 143     -25.202  39.296  19.658  1.00  1.30           C  
ATOM   2211  CE1 HIS A 143     -27.086  38.927  20.709  1.00  1.30           C  
ATOM   2212  NE2 HIS A 143     -25.829  38.536  20.616  1.00  1.30           N  
ATOM   2213  H   HIS A 143     -25.621  43.335  16.651  1.00  1.30           H  
ATOM   2214  HA  HIS A 143     -26.962  42.812  19.114  1.00  1.30           H  
ATOM   2215 1HB  HIS A 143     -26.842  41.103  17.389  1.00  1.30           H  
ATOM   2216 2HB  HIS A 143     -25.087  41.040  17.518  1.00  1.30           H  
ATOM   2217  HD1 HIS A 143     -28.232  40.009  19.423  1.00  1.30           H  
ATOM   2218  HD2 HIS A 143     -24.146  39.136  19.436  1.00  1.30           H  
ATOM   2219  HE1 HIS A 143     -27.898  38.579  21.343  1.00  1.30           H  
ATOM   2220  N   ARG A 144     -23.660  42.757  19.341  1.00  1.34           N  
ATOM   2221  CA  ARG A 144     -22.600  42.821  20.334  1.00  1.34           C  
ATOM   2222  C   ARG A 144     -22.722  44.086  21.190  1.00  1.34           C  
ATOM   2223  O   ARG A 144     -22.502  44.055  22.400  1.00  1.34           O  
ATOM   2224  CB  ARG A 144     -21.223  42.802  19.704  1.00  1.34           C  
ATOM   2225  CG  ARG A 144     -20.123  42.696  20.746  1.00  1.34           C  
ATOM   2226  CD  ARG A 144     -20.109  41.343  21.344  1.00  1.34           C  
ATOM   2227  NE  ARG A 144     -19.187  41.212  22.474  1.00  1.34           N  
ATOM   2228  CZ  ARG A 144     -18.756  40.025  22.967  1.00  1.34           C  
ATOM   2229  NH1 ARG A 144     -19.124  38.893  22.388  1.00  1.34           N  
ATOM   2230  NH2 ARG A 144     -17.967  39.983  24.026  1.00  1.34           N  
ATOM   2231  H   ARG A 144     -23.418  42.708  18.348  1.00  1.34           H  
ATOM   2232  HA  ARG A 144     -22.689  41.945  20.977  1.00  1.34           H  
ATOM   2233 1HB  ARG A 144     -21.141  41.964  19.014  1.00  1.34           H  
ATOM   2234 2HB  ARG A 144     -21.065  43.721  19.126  1.00  1.34           H  
ATOM   2235 1HG  ARG A 144     -19.166  42.862  20.303  1.00  1.34           H  
ATOM   2236 2HG  ARG A 144     -20.291  43.425  21.544  1.00  1.34           H  
ATOM   2237 1HD  ARG A 144     -21.105  41.122  21.697  1.00  1.34           H  
ATOM   2238 2HD  ARG A 144     -19.821  40.616  20.586  1.00  1.34           H  
ATOM   2239  HE  ARG A 144     -18.906  42.081  22.977  1.00  1.34           H  
ATOM   2240 1HH1 ARG A 144     -19.724  38.909  21.572  1.00  1.34           H  
ATOM   2241 2HH1 ARG A 144     -18.796  38.010  22.753  1.00  1.34           H  
ATOM   2242 1HH2 ARG A 144     -17.665  40.842  24.485  1.00  1.34           H  
ATOM   2243 2HH2 ARG A 144     -17.654  39.097  24.383  1.00  1.34           H  
ATOM   2244  N   LEU A 145     -23.076  45.216  20.571  1.00  1.40           N  
ATOM   2245  CA  LEU A 145     -23.178  46.461  21.310  1.00  1.40           C  
ATOM   2246  C   LEU A 145     -24.241  46.331  22.402  1.00  1.40           C  
ATOM   2247  O   LEU A 145     -24.019  46.726  23.550  1.00  1.40           O  
ATOM   2248  CB  LEU A 145     -23.544  47.616  20.355  1.00  1.40           C  
ATOM   2249  CG  LEU A 145     -22.494  48.056  19.338  1.00  1.40           C  
ATOM   2250  CD1 LEU A 145     -23.092  49.044  18.363  1.00  1.40           C  
ATOM   2251  CD2 LEU A 145     -21.406  48.650  20.023  1.00  1.40           C  
ATOM   2252  H   LEU A 145     -23.253  45.206  19.572  1.00  1.40           H  
ATOM   2253  HA  LEU A 145     -22.220  46.668  21.779  1.00  1.40           H  
ATOM   2254 1HB  LEU A 145     -24.419  47.314  19.787  1.00  1.40           H  
ATOM   2255 2HB  LEU A 145     -23.796  48.487  20.959  1.00  1.40           H  
ATOM   2256  HG  LEU A 145     -22.139  47.215  18.793  1.00  1.40           H  
ATOM   2257 1HD1 LEU A 145     -22.335  49.352  17.644  1.00  1.40           H  
ATOM   2258 2HD1 LEU A 145     -23.912  48.581  17.844  1.00  1.40           H  
ATOM   2259 3HD1 LEU A 145     -23.441  49.900  18.895  1.00  1.40           H  
ATOM   2260 1HD2 LEU A 145     -20.682  48.953  19.280  1.00  1.40           H  
ATOM   2261 2HD2 LEU A 145     -21.743  49.514  20.587  1.00  1.40           H  
ATOM   2262 3HD2 LEU A 145     -20.984  47.920  20.686  1.00  1.40           H  
ATOM   2263  N   TYR A 146     -25.364  45.677  22.092  1.00  1.46           N  
ATOM   2264  CA  TYR A 146     -26.366  45.493  23.138  1.00  1.46           C  
ATOM   2265  C   TYR A 146     -25.920  44.435  24.149  1.00  1.46           C  
ATOM   2266  O   TYR A 146     -26.129  44.595  25.356  1.00  1.46           O  
ATOM   2267  CB  TYR A 146     -27.715  45.054  22.561  1.00  1.46           C  
ATOM   2268  CG  TYR A 146     -28.582  46.118  21.893  1.00  1.46           C  
ATOM   2269  CD1 TYR A 146     -28.719  46.139  20.539  1.00  1.46           C  
ATOM   2270  CD2 TYR A 146     -29.286  47.035  22.664  1.00  1.46           C  
ATOM   2271  CE1 TYR A 146     -29.566  47.065  19.932  1.00  1.46           C  
ATOM   2272  CE2 TYR A 146     -30.119  47.971  22.061  1.00  1.46           C  
ATOM   2273  CZ  TYR A 146     -30.256  47.971  20.688  1.00  1.46           C  
ATOM   2274  OH  TYR A 146     -31.082  48.859  20.059  1.00  1.46           O  
ATOM   2275  H   TYR A 146     -25.525  45.351  21.136  1.00  1.46           H  
ATOM   2276  HA  TYR A 146     -26.492  46.436  23.667  1.00  1.46           H  
ATOM   2277 1HB  TYR A 146     -27.528  44.272  21.817  1.00  1.46           H  
ATOM   2278 2HB  TYR A 146     -28.303  44.597  23.354  1.00  1.46           H  
ATOM   2279  HD1 TYR A 146     -28.178  45.419  19.928  1.00  1.46           H  
ATOM   2280  HD2 TYR A 146     -29.189  47.004  23.737  1.00  1.46           H  
ATOM   2281  HE1 TYR A 146     -29.681  47.072  18.851  1.00  1.46           H  
ATOM   2282  HE2 TYR A 146     -30.672  48.686  22.668  1.00  1.46           H  
ATOM   2283  HH  TYR A 146     -31.071  48.686  19.112  1.00  1.46           H  
ATOM   2284  N   LEU A 147     -25.250  43.386  23.674  1.00  1.52           N  
ATOM   2285  CA  LEU A 147     -24.802  42.271  24.507  1.00  1.52           C  
ATOM   2286  C   LEU A 147     -23.868  42.752  25.620  1.00  1.52           C  
ATOM   2287  O   LEU A 147     -23.949  42.293  26.759  1.00  1.52           O  
ATOM   2288  CB  LEU A 147     -24.083  41.234  23.637  1.00  1.52           C  
ATOM   2289  CG  LEU A 147     -23.690  39.933  24.307  1.00  1.52           C  
ATOM   2290  CD1 LEU A 147     -24.950  39.235  24.795  1.00  1.52           C  
ATOM   2291  CD2 LEU A 147     -22.938  39.065  23.311  1.00  1.52           C  
ATOM   2292  H   LEU A 147     -25.089  43.324  22.669  1.00  1.52           H  
ATOM   2293  HA  LEU A 147     -25.677  41.810  24.963  1.00  1.52           H  
ATOM   2294 1HB  LEU A 147     -24.710  41.001  22.773  1.00  1.52           H  
ATOM   2295 2HB  LEU A 147     -23.164  41.689  23.278  1.00  1.52           H  
ATOM   2296  HG  LEU A 147     -23.051  40.138  25.170  1.00  1.52           H  
ATOM   2297 1HD1 LEU A 147     -24.684  38.298  25.282  1.00  1.52           H  
ATOM   2298 2HD1 LEU A 147     -25.472  39.878  25.504  1.00  1.52           H  
ATOM   2299 3HD1 LEU A 147     -25.601  39.030  23.940  1.00  1.52           H  
ATOM   2300 1HD2 LEU A 147     -22.656  38.125  23.785  1.00  1.52           H  
ATOM   2301 2HD2 LEU A 147     -23.577  38.863  22.450  1.00  1.52           H  
ATOM   2302 3HD2 LEU A 147     -22.053  39.581  22.991  1.00  1.52           H  
ATOM   2303  N   ASP A 148     -23.016  43.723  25.284  1.00  1.58           N  
ATOM   2304  CA  ASP A 148     -22.055  44.310  26.214  1.00  1.58           C  
ATOM   2305  C   ASP A 148     -22.600  45.523  26.979  1.00  1.58           C  
ATOM   2306  O   ASP A 148     -21.851  46.180  27.707  1.00  1.58           O  
ATOM   2307  CB  ASP A 148     -20.780  44.740  25.489  1.00  1.58           C  
ATOM   2308  CG  ASP A 148     -19.867  43.580  24.985  1.00  1.58           C  
ATOM   2309  OD1 ASP A 148     -19.932  42.506  25.533  1.00  1.58           O  
ATOM   2310  OD2 ASP A 148     -19.064  43.807  24.071  1.00  1.58           O  
ATOM   2311  H   ASP A 148     -23.007  44.032  24.312  1.00  1.58           H  
ATOM   2312  HA  ASP A 148     -21.790  43.547  26.944  1.00  1.58           H  
ATOM   2313 1HB  ASP A 148     -21.076  45.336  24.620  1.00  1.58           H  
ATOM   2314 2HB  ASP A 148     -20.202  45.385  26.146  1.00  1.58           H  
ATOM   2315  N   GLY A 149     -23.880  45.851  26.796  1.00  1.62           N  
ATOM   2316  CA  GLY A 149     -24.491  46.990  27.471  1.00  1.62           C  
ATOM   2317  C   GLY A 149     -24.292  48.348  26.787  1.00  1.62           C  
ATOM   2318  O   GLY A 149     -24.752  49.374  27.297  1.00  1.62           O  
ATOM   2319  H   GLY A 149     -24.480  45.280  26.202  1.00  1.62           H  
ATOM   2320 1HA  GLY A 149     -25.560  46.795  27.561  1.00  1.62           H  
ATOM   2321 2HA  GLY A 149     -24.104  47.043  28.486  1.00  1.62           H  
ATOM   2322  N   ARG A 150     -23.653  48.394  25.614  1.00  1.63           N  
ATOM   2323  CA  ARG A 150     -23.410  49.670  24.940  1.00  1.63           C  
ATOM   2324  C   ARG A 150     -24.635  50.024  24.105  1.00  1.63           C  
ATOM   2325  O   ARG A 150     -24.589  50.112  22.874  1.00  1.63           O  
ATOM   2326  CB  ARG A 150     -22.158  49.594  24.064  1.00  1.63           C  
ATOM   2327  CG  ARG A 150     -20.836  49.417  24.853  1.00  1.63           C  
ATOM   2328  CD  ARG A 150     -19.610  49.504  23.979  1.00  1.63           C  
ATOM   2329  NE  ARG A 150     -19.597  48.444  23.003  1.00  1.63           N  
ATOM   2330  CZ  ARG A 150     -19.114  47.203  23.216  1.00  1.63           C  
ATOM   2331  NH1 ARG A 150     -18.569  46.870  24.340  1.00  1.63           N  
ATOM   2332  NH2 ARG A 150     -19.181  46.263  22.311  1.00  1.63           N  
ATOM   2333  H   ARG A 150     -23.358  47.537  25.158  1.00  1.63           H  
ATOM   2334  HA  ARG A 150     -23.259  50.443  25.691  1.00  1.63           H  
ATOM   2335 1HB  ARG A 150     -22.248  48.757  23.376  1.00  1.63           H  
ATOM   2336 2HB  ARG A 150     -22.078  50.500  23.469  1.00  1.63           H  
ATOM   2337 1HG  ARG A 150     -20.768  50.191  25.617  1.00  1.63           H  
ATOM   2338 2HG  ARG A 150     -20.841  48.435  25.338  1.00  1.63           H  
ATOM   2339 1HD  ARG A 150     -19.584  50.456  23.459  1.00  1.63           H  
ATOM   2340 2HD  ARG A 150     -18.717  49.409  24.595  1.00  1.63           H  
ATOM   2341  HE  ARG A 150     -20.009  48.634  22.106  1.00  1.63           H  
ATOM   2342 1HH1 ARG A 150     -18.477  47.530  25.096  1.00  1.63           H  
ATOM   2343 2HH1 ARG A 150     -18.243  45.891  24.425  1.00  1.63           H  
ATOM   2344 1HH2 ARG A 150     -19.584  46.425  21.401  1.00  1.63           H  
ATOM   2345 2HH2 ARG A 150     -18.843  45.338  22.604  1.00  1.63           H  
ATOM   2346  N   LYS A 151     -25.728  50.252  24.824  1.00  1.61           N  
ATOM   2347  CA  LYS A 151     -27.034  50.485  24.243  1.00  1.61           C  
ATOM   2348  C   LYS A 151     -27.091  51.755  23.429  1.00  1.61           C  
ATOM   2349  O   LYS A 151     -27.720  51.791  22.383  1.00  1.61           O  
ATOM   2350  CB  LYS A 151     -28.097  50.504  25.328  1.00  1.61           C  
ATOM   2351  CG  LYS A 151     -28.336  49.154  25.959  1.00  1.61           C  
ATOM   2352  CD  LYS A 151     -29.417  49.204  27.020  1.00  1.61           C  
ATOM   2353  CE  LYS A 151     -29.650  47.826  27.630  1.00  1.61           C  
ATOM   2354  NZ  LYS A 151     -30.700  47.859  28.687  1.00  1.61           N  
ATOM   2355  H   LYS A 151     -25.621  50.188  25.837  1.00  1.61           H  
ATOM   2356  HA  LYS A 151     -27.255  49.651  23.568  1.00  1.61           H  
ATOM   2357 1HB  LYS A 151     -27.805  51.202  26.114  1.00  1.61           H  
ATOM   2358 2HB  LYS A 151     -29.030  50.849  24.914  1.00  1.61           H  
ATOM   2359 1HG  LYS A 151     -28.622  48.458  25.198  1.00  1.61           H  
ATOM   2360 2HG  LYS A 151     -27.409  48.803  26.413  1.00  1.61           H  
ATOM   2361 1HD  LYS A 151     -29.124  49.898  27.809  1.00  1.61           H  
ATOM   2362 2HD  LYS A 151     -30.348  49.558  26.573  1.00  1.61           H  
ATOM   2363 1HE  LYS A 151     -29.958  47.136  26.844  1.00  1.61           H  
ATOM   2364 2HE  LYS A 151     -28.718  47.467  28.068  1.00  1.61           H  
ATOM   2365 1HZ  LYS A 151     -30.827  46.931  29.065  1.00  1.61           H  
ATOM   2366 2HZ  LYS A 151     -30.417  48.488  29.425  1.00  1.61           H  
ATOM   2367 3HZ  LYS A 151     -31.570  48.181  28.285  1.00  1.61           H  
ATOM   2368  N   THR A 152     -26.405  52.801  23.885  1.00  1.57           N  
ATOM   2369  CA  THR A 152     -26.453  54.050  23.139  1.00  1.57           C  
ATOM   2370  C   THR A 152     -25.935  53.848  21.734  1.00  1.57           C  
ATOM   2371  O   THR A 152     -26.592  54.206  20.754  1.00  1.57           O  
ATOM   2372  CB  THR A 152     -25.616  55.144  23.823  1.00  1.57           C  
ATOM   2373  OG1 THR A 152     -26.162  55.438  25.118  1.00  1.57           O  
ATOM   2374  CG2 THR A 152     -25.580  56.401  22.967  1.00  1.57           C  
ATOM   2375  H   THR A 152     -25.876  52.728  24.739  1.00  1.57           H  
ATOM   2376  HA  THR A 152     -27.491  54.382  23.077  1.00  1.57           H  
ATOM   2377  HB  THR A 152     -24.596  54.781  23.952  1.00  1.57           H  
ATOM   2378  HG1 THR A 152     -25.643  56.133  25.535  1.00  1.57           H  
ATOM   2379 1HG2 THR A 152     -24.974  57.160  23.458  1.00  1.57           H  
ATOM   2380 2HG2 THR A 152     -25.147  56.167  21.994  1.00  1.57           H  
ATOM   2381 3HG2 THR A 152     -26.594  56.773  22.836  1.00  1.57           H  
ATOM   2382  N   LEU A 153     -24.768  53.218  21.626  1.00  1.53           N  
ATOM   2383  CA  LEU A 153     -24.181  53.039  20.320  1.00  1.53           C  
ATOM   2384  C   LEU A 153     -25.049  52.136  19.484  1.00  1.53           C  
ATOM   2385  O   LEU A 153     -25.238  52.384  18.289  1.00  1.53           O  
ATOM   2386  CB  LEU A 153     -22.805  52.397  20.434  1.00  1.53           C  
ATOM   2387  CG  LEU A 153     -21.747  53.230  21.086  1.00  1.53           C  
ATOM   2388  CD1 LEU A 153     -20.474  52.420  21.177  1.00  1.53           C  
ATOM   2389  CD2 LEU A 153     -21.577  54.479  20.313  1.00  1.53           C  
ATOM   2390  H   LEU A 153     -24.290  52.898  22.454  1.00  1.53           H  
ATOM   2391  HA  LEU A 153     -24.100  54.006  19.831  1.00  1.53           H  
ATOM   2392 1HB  LEU A 153     -22.912  51.484  21.016  1.00  1.53           H  
ATOM   2393 2HB  LEU A 153     -22.459  52.132  19.436  1.00  1.53           H  
ATOM   2394  HG  LEU A 153     -22.055  53.479  22.103  1.00  1.53           H  
ATOM   2395 1HD1 LEU A 153     -19.702  53.012  21.666  1.00  1.53           H  
ATOM   2396 2HD1 LEU A 153     -20.660  51.524  21.747  1.00  1.53           H  
ATOM   2397 3HD1 LEU A 153     -20.141  52.146  20.174  1.00  1.53           H  
ATOM   2398 1HD2 LEU A 153     -20.816  55.108  20.775  1.00  1.53           H  
ATOM   2399 2HD2 LEU A 153     -21.286  54.231  19.311  1.00  1.53           H  
ATOM   2400 3HD2 LEU A 153     -22.523  54.998  20.298  1.00  1.53           H  
ATOM   2401  N   ALA A 154     -25.604  51.104  20.116  1.00  1.48           N  
ATOM   2402  CA  ALA A 154     -26.445  50.171  19.404  1.00  1.48           C  
ATOM   2403  C   ALA A 154     -27.675  50.846  18.832  1.00  1.48           C  
ATOM   2404  O   ALA A 154     -28.076  50.572  17.701  1.00  1.48           O  
ATOM   2405  CB  ALA A 154     -26.868  49.066  20.307  1.00  1.48           C  
ATOM   2406  H   ALA A 154     -25.413  50.941  21.107  1.00  1.48           H  
ATOM   2407  HA  ALA A 154     -25.866  49.760  18.582  1.00  1.48           H  
ATOM   2408 1HB  ALA A 154     -27.421  48.410  19.710  1.00  1.48           H  
ATOM   2409 2HB  ALA A 154     -26.040  48.558  20.724  1.00  1.48           H  
ATOM   2410 3HB  ALA A 154     -27.472  49.467  21.113  1.00  1.48           H  
ATOM   2411  N   TYR A 155     -28.274  51.766  19.587  1.00  1.44           N  
ATOM   2412  CA  TYR A 155     -29.454  52.445  19.085  1.00  1.44           C  
ATOM   2413  C   TYR A 155     -29.106  53.265  17.853  1.00  1.44           C  
ATOM   2414  O   TYR A 155     -29.837  53.252  16.858  1.00  1.44           O  
ATOM   2415  CB  TYR A 155     -30.086  53.329  20.162  1.00  1.44           C  
ATOM   2416  CG  TYR A 155     -30.861  52.558  21.231  1.00  1.44           C  
ATOM   2417  CD1 TYR A 155     -30.544  52.689  22.577  1.00  1.44           C  
ATOM   2418  CD2 TYR A 155     -31.894  51.723  20.852  1.00  1.44           C  
ATOM   2419  CE1 TYR A 155     -31.258  51.982  23.531  1.00  1.44           C  
ATOM   2420  CE2 TYR A 155     -32.606  51.018  21.804  1.00  1.44           C  
ATOM   2421  CZ  TYR A 155     -32.292  51.145  23.138  1.00  1.44           C  
ATOM   2422  OH  TYR A 155     -33.006  50.439  24.082  1.00  1.44           O  
ATOM   2423  H   TYR A 155     -27.928  51.968  20.527  1.00  1.44           H  
ATOM   2424  HA  TYR A 155     -30.182  51.688  18.786  1.00  1.44           H  
ATOM   2425 1HB  TYR A 155     -29.295  53.898  20.663  1.00  1.44           H  
ATOM   2426 2HB  TYR A 155     -30.760  54.044  19.697  1.00  1.44           H  
ATOM   2427  HD1 TYR A 155     -29.730  53.347  22.881  1.00  1.44           H  
ATOM   2428  HD2 TYR A 155     -32.144  51.617  19.796  1.00  1.44           H  
ATOM   2429  HE1 TYR A 155     -31.008  52.087  24.585  1.00  1.44           H  
ATOM   2430  HE2 TYR A 155     -33.419  50.359  21.497  1.00  1.44           H  
ATOM   2431  HH  TYR A 155     -33.696  49.932  23.645  1.00  1.44           H  
ATOM   2432  N   PHE A 156     -27.941  53.920  17.876  1.00  1.40           N  
ATOM   2433  CA  PHE A 156     -27.549  54.707  16.716  1.00  1.40           C  
ATOM   2434  C   PHE A 156     -27.240  53.794  15.525  1.00  1.40           C  
ATOM   2435  O   PHE A 156     -27.621  54.113  14.393  1.00  1.40           O  
ATOM   2436  CB  PHE A 156     -26.348  55.612  17.037  1.00  1.40           C  
ATOM   2437  CG  PHE A 156     -26.669  56.863  17.813  1.00  1.40           C  
ATOM   2438  CD1 PHE A 156     -26.432  56.959  19.163  1.00  1.40           C  
ATOM   2439  CD2 PHE A 156     -27.185  57.969  17.159  1.00  1.40           C  
ATOM   2440  CE1 PHE A 156     -26.713  58.120  19.858  1.00  1.40           C  
ATOM   2441  CE2 PHE A 156     -27.461  59.136  17.846  1.00  1.40           C  
ATOM   2442  CZ  PHE A 156     -27.226  59.208  19.199  1.00  1.40           C  
ATOM   2443  H   PHE A 156     -27.359  53.895  18.718  1.00  1.40           H  
ATOM   2444  HA  PHE A 156     -28.384  55.349  16.441  1.00  1.40           H  
ATOM   2445 1HB  PHE A 156     -25.600  55.041  17.594  1.00  1.40           H  
ATOM   2446 2HB  PHE A 156     -25.899  55.935  16.120  1.00  1.40           H  
ATOM   2447  HD1 PHE A 156     -26.014  56.115  19.674  1.00  1.40           H  
ATOM   2448  HD2 PHE A 156     -27.367  57.911  16.085  1.00  1.40           H  
ATOM   2449  HE1 PHE A 156     -26.518  58.179  20.922  1.00  1.40           H  
ATOM   2450  HE2 PHE A 156     -27.866  60.000  17.319  1.00  1.40           H  
ATOM   2451  HZ  PHE A 156     -27.440  60.125  19.744  1.00  1.40           H  
ATOM   2452  N   LEU A 157     -26.603  52.640  15.778  1.00  1.38           N  
ATOM   2453  CA  LEU A 157     -26.262  51.721  14.702  1.00  1.38           C  
ATOM   2454  C   LEU A 157     -27.478  51.121  14.048  1.00  1.38           C  
ATOM   2455  O   LEU A 157     -27.594  51.163  12.824  1.00  1.38           O  
ATOM   2456  CB  LEU A 157     -25.309  50.625  15.176  1.00  1.38           C  
ATOM   2457  CG  LEU A 157     -24.978  49.559  14.117  1.00  1.38           C  
ATOM   2458  CD1 LEU A 157     -24.392  50.186  12.895  1.00  1.38           C  
ATOM   2459  CD2 LEU A 157     -23.970  48.618  14.676  1.00  1.38           C  
ATOM   2460  H   LEU A 157     -26.306  52.426  16.730  1.00  1.38           H  
ATOM   2461  HA  LEU A 157     -25.745  52.262  13.934  1.00  1.38           H  
ATOM   2462 1HB  LEU A 157     -24.382  51.082  15.511  1.00  1.38           H  
ATOM   2463 2HB  LEU A 157     -25.766  50.121  16.030  1.00  1.38           H  
ATOM   2464  HG  LEU A 157     -25.891  49.021  13.843  1.00  1.38           H  
ATOM   2465 1HD1 LEU A 157     -24.178  49.413  12.199  1.00  1.38           H  
ATOM   2466 2HD1 LEU A 157     -25.099  50.885  12.455  1.00  1.38           H  
ATOM   2467 3HD1 LEU A 157     -23.486  50.693  13.135  1.00  1.38           H  
ATOM   2468 1HD2 LEU A 157     -23.734  47.868  13.942  1.00  1.38           H  
ATOM   2469 2HD2 LEU A 157     -23.066  49.161  14.936  1.00  1.38           H  
ATOM   2470 3HD2 LEU A 157     -24.370  48.159  15.547  1.00  1.38           H  
ATOM   2471  N   GLN A 158     -28.400  50.578  14.831  1.00  1.39           N  
ATOM   2472  CA  GLN A 158     -29.572  49.960  14.235  1.00  1.39           C  
ATOM   2473  C   GLN A 158     -30.382  50.973  13.428  1.00  1.39           C  
ATOM   2474  O   GLN A 158     -30.869  50.666  12.330  1.00  1.39           O  
ATOM   2475  CB  GLN A 158     -30.433  49.300  15.310  1.00  1.39           C  
ATOM   2476  CG  GLN A 158     -31.618  48.556  14.786  1.00  1.39           C  
ATOM   2477  CD  GLN A 158     -32.303  47.720  15.877  1.00  1.39           C  
ATOM   2478  OE1 GLN A 158     -31.662  47.002  16.683  1.00  1.39           O  
ATOM   2479  NE2 GLN A 158     -33.628  47.816  15.911  1.00  1.39           N  
ATOM   2480  H   GLN A 158     -28.276  50.574  15.844  1.00  1.39           H  
ATOM   2481  HA  GLN A 158     -29.230  49.181  13.555  1.00  1.39           H  
ATOM   2482 1HB  GLN A 158     -29.845  48.613  15.875  1.00  1.39           H  
ATOM   2483 2HB  GLN A 158     -30.780  50.061  16.007  1.00  1.39           H  
ATOM   2484 1HG  GLN A 158     -32.340  49.278  14.402  1.00  1.39           H  
ATOM   2485 2HG  GLN A 158     -31.295  47.906  13.992  1.00  1.39           H  
ATOM   2486 1HE2 GLN A 158     -34.155  47.301  16.585  1.00  1.39           H  
ATOM   2487 2HE2 GLN A 158     -34.104  48.393  15.245  1.00  1.39           H  
ATOM   2488  N   ASN A 159     -30.510  52.202  13.943  1.00  1.42           N  
ATOM   2489  CA  ASN A 159     -31.260  53.212  13.216  1.00  1.42           C  
ATOM   2490  C   ASN A 159     -30.565  53.541  11.895  1.00  1.42           C  
ATOM   2491  O   ASN A 159     -31.209  53.582  10.839  1.00  1.42           O  
ATOM   2492  CB  ASN A 159     -31.405  54.460  14.065  1.00  1.42           C  
ATOM   2493  CG  ASN A 159     -32.377  54.285  15.204  1.00  1.42           C  
ATOM   2494  OD1 ASN A 159     -33.235  53.390  15.193  1.00  1.42           O  
ATOM   2495  ND2 ASN A 159     -32.258  55.128  16.199  1.00  1.42           N  
ATOM   2496  H   ASN A 159     -30.108  52.440  14.853  1.00  1.42           H  
ATOM   2497  HA  ASN A 159     -32.248  52.817  12.983  1.00  1.42           H  
ATOM   2498 1HB  ASN A 159     -30.427  54.722  14.481  1.00  1.42           H  
ATOM   2499 2HB  ASN A 159     -31.728  55.292  13.439  1.00  1.42           H  
ATOM   2500 1HD2 ASN A 159     -32.867  55.060  16.987  1.00  1.42           H  
ATOM   2501 2HD2 ASN A 159     -31.548  55.830  16.174  1.00  1.42           H  
ATOM   2502  N   ARG A 160     -29.237  53.702  11.933  1.00  1.46           N  
ATOM   2503  CA  ARG A 160     -28.502  53.989  10.714  1.00  1.46           C  
ATOM   2504  C   ARG A 160     -28.543  52.822   9.749  1.00  1.46           C  
ATOM   2505  O   ARG A 160     -28.640  53.024   8.551  1.00  1.46           O  
ATOM   2506  CB  ARG A 160     -27.078  54.425  11.001  1.00  1.46           C  
ATOM   2507  CG  ARG A 160     -26.998  55.828  11.597  1.00  1.46           C  
ATOM   2508  CD  ARG A 160     -27.417  56.884  10.622  1.00  1.46           C  
ATOM   2509  NE  ARG A 160     -26.417  57.095   9.555  1.00  1.46           N  
ATOM   2510  CZ  ARG A 160     -26.650  57.704   8.370  1.00  1.46           C  
ATOM   2511  NH1 ARG A 160     -27.843  58.166   8.048  1.00  1.46           N  
ATOM   2512  NH2 ARG A 160     -25.642  57.828   7.532  1.00  1.46           N  
ATOM   2513  H   ARG A 160     -28.731  53.656  12.818  1.00  1.46           H  
ATOM   2514  HA  ARG A 160     -28.987  54.836  10.234  1.00  1.46           H  
ATOM   2515 1HB  ARG A 160     -26.624  53.732  11.713  1.00  1.46           H  
ATOM   2516 2HB  ARG A 160     -26.483  54.404  10.088  1.00  1.46           H  
ATOM   2517 1HG  ARG A 160     -27.632  55.891  12.479  1.00  1.46           H  
ATOM   2518 2HG  ARG A 160     -25.997  56.057  11.863  1.00  1.46           H  
ATOM   2519 1HD  ARG A 160     -28.356  56.588  10.150  1.00  1.46           H  
ATOM   2520 2HD  ARG A 160     -27.559  57.826  11.146  1.00  1.46           H  
ATOM   2521  HE  ARG A 160     -25.447  56.776   9.709  1.00  1.46           H  
ATOM   2522 1HH1 ARG A 160     -28.637  58.078   8.699  1.00  1.46           H  
ATOM   2523 2HH1 ARG A 160     -27.986  58.611   7.159  1.00  1.46           H  
ATOM   2524 1HH2 ARG A 160     -24.727  57.451   7.822  1.00  1.46           H  
ATOM   2525 2HH2 ARG A 160     -25.767  58.277   6.642  1.00  1.46           H  
ATOM   2526  N   MET A 161     -28.517  51.585  10.223  1.00  1.51           N  
ATOM   2527  CA  MET A 161     -28.582  50.512   9.246  1.00  1.51           C  
ATOM   2528  C   MET A 161     -29.829  50.618   8.397  1.00  1.51           C  
ATOM   2529  O   MET A 161     -29.772  50.477   7.166  1.00  1.51           O  
ATOM   2530  CB  MET A 161     -28.574  49.149   9.896  1.00  1.51           C  
ATOM   2531  CG  MET A 161     -27.311  48.737  10.488  1.00  1.51           C  
ATOM   2532  SD  MET A 161     -27.519  47.223  11.316  1.00  1.51           S  
ATOM   2533  CE  MET A 161     -27.981  46.217   9.885  1.00  1.51           C  
ATOM   2534  H   MET A 161     -28.425  51.400  11.220  1.00  1.51           H  
ATOM   2535  HA  MET A 161     -27.721  50.602   8.592  1.00  1.51           H  
ATOM   2536 1HB  MET A 161     -29.323  49.134  10.692  1.00  1.51           H  
ATOM   2537 2HB  MET A 161     -28.869  48.399   9.163  1.00  1.51           H  
ATOM   2538 1HG  MET A 161     -26.574  48.615   9.715  1.00  1.51           H  
ATOM   2539 2HG  MET A 161     -26.957  49.477  11.190  1.00  1.51           H  
ATOM   2540 1HE  MET A 161     -28.133  45.194  10.188  1.00  1.51           H  
ATOM   2541 2HE  MET A 161     -28.901  46.602   9.443  1.00  1.51           H  
ATOM   2542 3HE  MET A 161     -27.203  46.255   9.156  1.00  1.51           H  
ATOM   2543  N   SER A 162     -30.960  50.922   9.023  1.00  1.55           N  
ATOM   2544  CA  SER A 162     -32.164  51.037   8.228  1.00  1.55           C  
ATOM   2545  C   SER A 162     -31.977  52.176   7.209  1.00  1.55           C  
ATOM   2546  O   SER A 162     -32.153  51.986   6.006  1.00  1.55           O  
ATOM   2547  CB  SER A 162     -33.364  51.302   9.122  1.00  1.55           C  
ATOM   2548  OG  SER A 162     -34.559  51.363   8.380  1.00  1.55           O  
ATOM   2549  H   SER A 162     -30.980  51.036  10.043  1.00  1.55           H  
ATOM   2550  HA  SER A 162     -32.328  50.097   7.698  1.00  1.55           H  
ATOM   2551 1HB  SER A 162     -33.442  50.515   9.875  1.00  1.55           H  
ATOM   2552 2HB  SER A 162     -33.212  52.243   9.647  1.00  1.55           H  
ATOM   2553  HG  SER A 162     -34.888  50.418   8.355  1.00  1.55           H  
ATOM   2554  N   GLU A 163     -31.511  53.342   7.680  1.00  1.57           N  
ATOM   2555  CA  GLU A 163     -31.314  54.518   6.814  1.00  1.57           C  
ATOM   2556  C   GLU A 163     -30.249  54.354   5.703  1.00  1.57           C  
ATOM   2557  O   GLU A 163     -30.377  54.936   4.623  1.00  1.57           O  
ATOM   2558  CB  GLU A 163     -30.918  55.732   7.668  1.00  1.57           C  
ATOM   2559  CG  GLU A 163     -32.020  56.250   8.601  1.00  1.57           C  
ATOM   2560  CD  GLU A 163     -31.594  57.432   9.484  1.00  1.57           C  
ATOM   2561  OE1 GLU A 163     -30.471  57.898   9.373  1.00  1.57           O  
ATOM   2562  OE2 GLU A 163     -32.404  57.864  10.270  1.00  1.57           O  
ATOM   2563  H   GLU A 163     -31.332  53.426   8.684  1.00  1.57           H  
ATOM   2564  HA  GLU A 163     -32.267  54.731   6.331  1.00  1.57           H  
ATOM   2565 1HB  GLU A 163     -30.059  55.470   8.275  1.00  1.57           H  
ATOM   2566 2HB  GLU A 163     -30.615  56.549   7.016  1.00  1.57           H  
ATOM   2567 1HG  GLU A 163     -32.871  56.554   7.996  1.00  1.57           H  
ATOM   2568 2HG  GLU A 163     -32.341  55.426   9.240  1.00  1.57           H  
ATOM   2569  N   VAL A 164     -29.190  53.606   6.003  1.00  1.56           N  
ATOM   2570  CA  VAL A 164     -28.027  53.409   5.143  1.00  1.56           C  
ATOM   2571  C   VAL A 164     -28.100  52.192   4.221  1.00  1.56           C  
ATOM   2572  O   VAL A 164     -27.720  52.281   3.050  1.00  1.56           O  
ATOM   2573  CB  VAL A 164     -26.753  53.279   6.004  1.00  1.56           C  
ATOM   2574  CG1 VAL A 164     -25.577  52.967   5.124  1.00  1.56           C  
ATOM   2575  CG2 VAL A 164     -26.510  54.567   6.773  1.00  1.56           C  
ATOM   2576  H   VAL A 164     -29.176  53.172   6.911  1.00  1.56           H  
ATOM   2577  HA  VAL A 164     -27.926  54.297   4.523  1.00  1.56           H  
ATOM   2578  HB  VAL A 164     -26.880  52.449   6.703  1.00  1.56           H  
ATOM   2579 1HG1 VAL A 164     -24.688  52.852   5.729  1.00  1.56           H  
ATOM   2580 2HG1 VAL A 164     -25.772  52.052   4.592  1.00  1.56           H  
ATOM   2581 3HG1 VAL A 164     -25.435  53.774   4.413  1.00  1.56           H  
ATOM   2582 1HG2 VAL A 164     -25.620  54.469   7.384  1.00  1.56           H  
ATOM   2583 2HG2 VAL A 164     -26.378  55.382   6.067  1.00  1.56           H  
ATOM   2584 3HG2 VAL A 164     -27.362  54.781   7.414  1.00  1.56           H  
ATOM   2585  N   PHE A 165     -28.531  51.040   4.742  1.00  1.53           N  
ATOM   2586  CA  PHE A 165     -28.530  49.823   3.945  1.00  1.53           C  
ATOM   2587  C   PHE A 165     -29.949  49.361   3.607  1.00  1.53           C  
ATOM   2588  O   PHE A 165     -30.137  48.547   2.702  1.00  1.53           O  
ATOM   2589  CB  PHE A 165     -27.865  48.684   4.717  1.00  1.53           C  
ATOM   2590  CG  PHE A 165     -26.495  49.005   5.244  1.00  1.53           C  
ATOM   2591  CD1 PHE A 165     -26.298  49.054   6.609  1.00  1.53           C  
ATOM   2592  CD2 PHE A 165     -25.433  49.289   4.415  1.00  1.53           C  
ATOM   2593  CE1 PHE A 165     -25.068  49.375   7.146  1.00  1.53           C  
ATOM   2594  CE2 PHE A 165     -24.202  49.618   4.941  1.00  1.53           C  
ATOM   2595  CZ  PHE A 165     -24.018  49.662   6.315  1.00  1.53           C  
ATOM   2596  H   PHE A 165     -28.852  50.999   5.703  1.00  1.53           H  
ATOM   2597  HA  PHE A 165     -27.988  50.003   3.016  1.00  1.53           H  
ATOM   2598 1HB  PHE A 165     -28.496  48.396   5.557  1.00  1.53           H  
ATOM   2599 2HB  PHE A 165     -27.780  47.821   4.055  1.00  1.53           H  
ATOM   2600  HD1 PHE A 165     -27.142  48.828   7.255  1.00  1.53           H  
ATOM   2601  HD2 PHE A 165     -25.573  49.263   3.341  1.00  1.53           H  
ATOM   2602  HE1 PHE A 165     -24.932  49.407   8.227  1.00  1.53           H  
ATOM   2603  HE2 PHE A 165     -23.378  49.845   4.270  1.00  1.53           H  
ATOM   2604  HZ  PHE A 165     -23.045  49.920   6.733  1.00  1.53           H  
ATOM   2605  N   GLY A 166     -30.951  49.848   4.353  1.00  1.49           N  
ATOM   2606  CA  GLY A 166     -32.334  49.426   4.171  1.00  1.49           C  
ATOM   2607  C   GLY A 166     -32.642  48.149   4.942  1.00  1.49           C  
ATOM   2608  O   GLY A 166     -33.758  47.638   4.901  1.00  1.49           O  
ATOM   2609  H   GLY A 166     -30.781  50.520   5.105  1.00  1.49           H  
ATOM   2610 1HA  GLY A 166     -33.001  50.219   4.507  1.00  1.49           H  
ATOM   2611 2HA  GLY A 166     -32.532  49.277   3.111  1.00  1.49           H  
ATOM   2612  N   VAL A 167     -31.653  47.627   5.647  1.00  1.46           N  
ATOM   2613  CA  VAL A 167     -31.847  46.395   6.381  1.00  1.46           C  
ATOM   2614  C   VAL A 167     -32.307  46.648   7.816  1.00  1.46           C  
ATOM   2615  O   VAL A 167     -31.645  47.357   8.578  1.00  1.46           O  
ATOM   2616  CB  VAL A 167     -30.555  45.562   6.349  1.00  1.46           C  
ATOM   2617  CG1 VAL A 167     -30.712  44.308   7.172  1.00  1.46           C  
ATOM   2618  CG2 VAL A 167     -30.243  45.191   4.893  1.00  1.46           C  
ATOM   2619  H   VAL A 167     -30.760  48.094   5.661  1.00  1.46           H  
ATOM   2620  HA  VAL A 167     -32.615  45.825   5.869  1.00  1.46           H  
ATOM   2621  HB  VAL A 167     -29.744  46.146   6.772  1.00  1.46           H  
ATOM   2622 1HG1 VAL A 167     -29.792  43.726   7.146  1.00  1.46           H  
ATOM   2623 2HG1 VAL A 167     -30.935  44.584   8.187  1.00  1.46           H  
ATOM   2624 3HG1 VAL A 167     -31.529  43.719   6.772  1.00  1.46           H  
ATOM   2625 1HG2 VAL A 167     -29.336  44.598   4.841  1.00  1.46           H  
ATOM   2626 2HG2 VAL A 167     -31.062  44.616   4.496  1.00  1.46           H  
ATOM   2627 3HG2 VAL A 167     -30.115  46.095   4.298  1.00  1.46           H  
ATOM   2628  N   ASP A 168     -33.453  46.058   8.157  1.00  1.44           N  
ATOM   2629  CA  ASP A 168     -34.088  46.175   9.468  1.00  1.44           C  
ATOM   2630  C   ASP A 168     -33.787  44.947  10.322  1.00  1.44           C  
ATOM   2631  O   ASP A 168     -34.010  43.809   9.902  1.00  1.44           O  
ATOM   2632  CB  ASP A 168     -35.600  46.400   9.352  1.00  1.44           C  
ATOM   2633  CG  ASP A 168     -35.975  47.804   8.805  1.00  1.44           C  
ATOM   2634  OD1 ASP A 168     -35.111  48.664   8.777  1.00  1.44           O  
ATOM   2635  OD2 ASP A 168     -37.119  48.015   8.491  1.00  1.44           O  
ATOM   2636  H   ASP A 168     -33.889  45.467   7.449  1.00  1.44           H  
ATOM   2637  HA  ASP A 168     -33.665  47.042   9.975  1.00  1.44           H  
ATOM   2638 1HB  ASP A 168     -36.010  45.660   8.685  1.00  1.44           H  
ATOM   2639 2HB  ASP A 168     -36.069  46.253  10.327  1.00  1.44           H  
ATOM   2640  N   ILE A 169     -33.231  45.182  11.501  1.00  1.42           N  
ATOM   2641  CA  ILE A 169     -32.813  44.098  12.382  1.00  1.42           C  
ATOM   2642  C   ILE A 169     -33.350  44.199  13.799  1.00  1.42           C  
ATOM   2643  O   ILE A 169     -33.992  45.178  14.181  1.00  1.42           O  
ATOM   2644  CB  ILE A 169     -31.300  44.032  12.466  1.00  1.42           C  
ATOM   2645  CG1 ILE A 169     -30.794  45.306  13.049  1.00  1.42           C  
ATOM   2646  CG2 ILE A 169     -30.727  43.804  11.093  1.00  1.42           C  
ATOM   2647  CD1 ILE A 169     -29.394  45.259  13.381  1.00  1.42           C  
ATOM   2648  H   ILE A 169     -33.077  46.140  11.788  1.00  1.42           H  
ATOM   2649  HA  ILE A 169     -33.168  43.166  11.959  1.00  1.42           H  
ATOM   2650  HB  ILE A 169     -31.000  43.221  13.122  1.00  1.42           H  
ATOM   2651 1HG1 ILE A 169     -30.946  46.109  12.326  1.00  1.42           H  
ATOM   2652 2HG1 ILE A 169     -31.353  45.533  13.960  1.00  1.42           H  
ATOM   2653 1HG2 ILE A 169     -29.661  43.756  11.157  1.00  1.42           H  
ATOM   2654 2HG2 ILE A 169     -31.109  42.867  10.690  1.00  1.42           H  
ATOM   2655 3HG2 ILE A 169     -31.008  44.622  10.447  1.00  1.42           H  
ATOM   2656 1HD1 ILE A 169     -29.087  46.217  13.783  1.00  1.42           H  
ATOM   2657 2HD1 ILE A 169     -29.227  44.481  14.112  1.00  1.42           H  
ATOM   2658 3HD1 ILE A 169     -28.844  45.039  12.492  1.00  1.42           H  
ATOM   2659  N   HIS A 170     -33.001  43.197  14.600  1.00  1.41           N  
ATOM   2660  CA  HIS A 170     -33.305  43.159  16.023  1.00  1.41           C  
ATOM   2661  C   HIS A 170     -32.212  42.317  16.697  1.00  1.41           C  
ATOM   2662  O   HIS A 170     -31.835  41.294  16.139  1.00  1.41           O  
ATOM   2663  CB  HIS A 170     -34.677  42.494  16.236  1.00  1.41           C  
ATOM   2664  CG  HIS A 170     -35.230  42.599  17.620  1.00  1.41           C  
ATOM   2665  ND1 HIS A 170     -34.793  41.815  18.671  1.00  1.41           N  
ATOM   2666  CD2 HIS A 170     -36.198  43.395  18.121  1.00  1.41           C  
ATOM   2667  CE1 HIS A 170     -35.474  42.135  19.762  1.00  1.41           C  
ATOM   2668  NE2 HIS A 170     -36.331  43.089  19.453  1.00  1.41           N  
ATOM   2669  H   HIS A 170     -32.505  42.418  14.191  1.00  1.41           H  
ATOM   2670  HA  HIS A 170     -33.338  44.169  16.409  1.00  1.41           H  
ATOM   2671 1HB  HIS A 170     -35.406  42.931  15.550  1.00  1.41           H  
ATOM   2672 2HB  HIS A 170     -34.607  41.429  15.983  1.00  1.41           H  
ATOM   2673  HD2 HIS A 170     -36.771  44.143  17.570  1.00  1.41           H  
ATOM   2674  HE1 HIS A 170     -35.351  41.684  20.747  1.00  1.41           H  
ATOM   2675  HE2 HIS A 170     -36.987  43.530  20.088  1.00  1.41           H  
ATOM   2676  N   PRO A 171     -31.706  42.676  17.890  1.00  1.39           N  
ATOM   2677  CA  PRO A 171     -30.716  41.930  18.667  1.00  1.39           C  
ATOM   2678  C   PRO A 171     -31.016  40.447  18.873  1.00  1.39           C  
ATOM   2679  O   PRO A 171     -30.087  39.646  19.005  1.00  1.39           O  
ATOM   2680  CB  PRO A 171     -30.765  42.667  19.996  1.00  1.39           C  
ATOM   2681  CG  PRO A 171     -31.125  44.054  19.607  1.00  1.39           C  
ATOM   2682  CD  PRO A 171     -32.110  43.940  18.522  1.00  1.39           C  
ATOM   2683  HA  PRO A 171     -29.728  42.056  18.192  1.00  1.39           H  
ATOM   2684 1HB  PRO A 171     -31.508  42.198  20.657  1.00  1.39           H  
ATOM   2685 2HB  PRO A 171     -29.788  42.604  20.501  1.00  1.39           H  
ATOM   2686 1HG  PRO A 171     -31.462  44.652  20.468  1.00  1.39           H  
ATOM   2687 2HG  PRO A 171     -30.245  44.506  19.204  1.00  1.39           H  
ATOM   2688 1HD  PRO A 171     -33.118  43.907  18.928  1.00  1.39           H  
ATOM   2689 2HD  PRO A 171     -31.946  44.795  17.861  1.00  1.39           H  
ATOM   2690  N   ALA A 172     -32.300  40.097  19.000  1.00  1.38           N  
ATOM   2691  CA  ALA A 172     -32.760  38.720  19.169  1.00  1.38           C  
ATOM   2692  C   ALA A 172     -32.536  37.870  17.905  1.00  1.38           C  
ATOM   2693  O   ALA A 172     -32.345  36.655  17.990  1.00  1.38           O  
ATOM   2694  CB  ALA A 172     -34.206  38.716  19.592  1.00  1.38           C  
ATOM   2695  H   ALA A 172     -33.035  40.800  18.915  1.00  1.38           H  
ATOM   2696  HA  ALA A 172     -32.176  38.261  19.962  1.00  1.38           H  
ATOM   2697 1HB  ALA A 172     -34.550  37.692  19.743  1.00  1.38           H  
ATOM   2698 2HB  ALA A 172     -34.312  39.277  20.513  1.00  1.38           H  
ATOM   2699 3HB  ALA A 172     -34.777  39.181  18.839  1.00  1.38           H  
ATOM   2700  N   ALA A 173     -32.654  38.504  16.736  1.00  1.37           N  
ATOM   2701  CA  ALA A 173     -32.575  37.841  15.435  1.00  1.37           C  
ATOM   2702  C   ALA A 173     -31.144  37.418  15.120  1.00  1.37           C  
ATOM   2703  O   ALA A 173     -30.186  37.979  15.666  1.00  1.37           O  
ATOM   2704  CB  ALA A 173     -33.118  38.756  14.359  1.00  1.37           C  
ATOM   2705  H   ALA A 173     -32.761  39.514  16.728  1.00  1.37           H  
ATOM   2706  HA  ALA A 173     -33.197  36.944  15.471  1.00  1.37           H  
ATOM   2707 1HB  ALA A 173     -33.094  38.249  13.398  1.00  1.37           H  
ATOM   2708 2HB  ALA A 173     -34.133  39.009  14.614  1.00  1.37           H  
ATOM   2709 3HB  ALA A 173     -32.524  39.657  14.309  1.00  1.37           H  
ATOM   2710  N   ARG A 174     -30.987  36.429  14.236  1.00  1.37           N  
ATOM   2711  CA  ARG A 174     -29.644  35.954  13.901  1.00  1.37           C  
ATOM   2712  C   ARG A 174     -29.378  35.790  12.409  1.00  1.37           C  
ATOM   2713  O   ARG A 174     -30.225  35.310  11.661  1.00  1.37           O  
ATOM   2714  CB  ARG A 174     -29.422  34.599  14.551  1.00  1.37           C  
ATOM   2715  CG  ARG A 174     -29.449  34.588  16.066  1.00  1.37           C  
ATOM   2716  CD  ARG A 174     -28.261  35.237  16.649  1.00  1.37           C  
ATOM   2717  NE  ARG A 174     -28.293  35.159  18.084  1.00  1.37           N  
ATOM   2718  CZ  ARG A 174     -28.859  36.091  18.871  1.00  1.37           C  
ATOM   2719  NH1 ARG A 174     -29.376  37.171  18.339  1.00  1.37           N  
ATOM   2720  NH2 ARG A 174     -28.889  35.925  20.181  1.00  1.37           N  
ATOM   2721  H   ARG A 174     -31.817  36.004  13.818  1.00  1.37           H  
ATOM   2722  HA  ARG A 174     -28.922  36.666  14.300  1.00  1.37           H  
ATOM   2723 1HB  ARG A 174     -30.186  33.936  14.218  1.00  1.37           H  
ATOM   2724 2HB  ARG A 174     -28.468  34.189  14.220  1.00  1.37           H  
ATOM   2725 1HG  ARG A 174     -30.339  35.097  16.438  1.00  1.37           H  
ATOM   2726 2HG  ARG A 174     -29.468  33.556  16.408  1.00  1.37           H  
ATOM   2727 1HD  ARG A 174     -27.361  34.739  16.295  1.00  1.37           H  
ATOM   2728 2HD  ARG A 174     -28.237  36.290  16.363  1.00  1.37           H  
ATOM   2729  HE  ARG A 174     -27.903  34.341  18.524  1.00  1.37           H  
ATOM   2730 1HH1 ARG A 174     -29.384  37.322  17.324  1.00  1.37           H  
ATOM   2731 2HH1 ARG A 174     -29.777  37.905  18.922  1.00  1.37           H  
ATOM   2732 1HH2 ARG A 174     -28.491  35.096  20.591  1.00  1.37           H  
ATOM   2733 2HH2 ARG A 174     -29.334  36.616  20.765  1.00  1.37           H  
ATOM   2734  N   LEU A 175     -28.174  36.176  11.991  1.00  1.38           N  
ATOM   2735  CA  LEU A 175     -27.714  36.003  10.613  1.00  1.38           C  
ATOM   2736  C   LEU A 175     -26.574  34.978  10.597  1.00  1.38           C  
ATOM   2737  O   LEU A 175     -25.920  34.789  11.628  1.00  1.38           O  
ATOM   2738  CB  LEU A 175     -27.256  37.346  10.034  1.00  1.38           C  
ATOM   2739  CG  LEU A 175     -28.309  38.496  10.092  1.00  1.38           C  
ATOM   2740  CD1 LEU A 175     -27.707  39.741   9.499  1.00  1.38           C  
ATOM   2741  CD2 LEU A 175     -29.593  38.141   9.370  1.00  1.38           C  
ATOM   2742  H   LEU A 175     -27.543  36.594  12.658  1.00  1.38           H  
ATOM   2743  HA  LEU A 175     -28.533  35.625  10.010  1.00  1.38           H  
ATOM   2744 1HB  LEU A 175     -26.396  37.681  10.608  1.00  1.38           H  
ATOM   2745 2HB  LEU A 175     -26.927  37.208   9.025  1.00  1.38           H  
ATOM   2746  HG  LEU A 175     -28.536  38.689  11.131  1.00  1.38           H  
ATOM   2747 1HD1 LEU A 175     -28.417  40.563   9.568  1.00  1.38           H  
ATOM   2748 2HD1 LEU A 175     -26.804  39.998  10.037  1.00  1.38           H  
ATOM   2749 3HD1 LEU A 175     -27.479  39.557   8.470  1.00  1.38           H  
ATOM   2750 1HD2 LEU A 175     -30.288  38.973   9.464  1.00  1.38           H  
ATOM   2751 2HD2 LEU A 175     -29.388  37.967   8.341  1.00  1.38           H  
ATOM   2752 3HD2 LEU A 175     -30.037  37.252   9.808  1.00  1.38           H  
ATOM   2753  N   GLY A 176     -26.311  34.330   9.457  1.00  1.39           N  
ATOM   2754  CA  GLY A 176     -25.188  33.381   9.368  1.00  1.39           C  
ATOM   2755  C   GLY A 176     -23.892  33.939   8.750  1.00  1.39           C  
ATOM   2756  O   GLY A 176     -23.756  35.153   8.562  1.00  1.39           O  
ATOM   2757  H   GLY A 176     -26.896  34.473   8.645  1.00  1.39           H  
ATOM   2758 1HA  GLY A 176     -24.967  33.003  10.366  1.00  1.39           H  
ATOM   2759 2HA  GLY A 176     -25.506  32.523   8.804  1.00  1.39           H  
ATOM   2760  N   TYR A 177     -22.962  33.027   8.408  1.00  1.42           N  
ATOM   2761  CA  TYR A 177     -21.630  33.373   7.871  1.00  1.42           C  
ATOM   2762  C   TYR A 177     -21.562  33.729   6.379  1.00  1.42           C  
ATOM   2763  O   TYR A 177     -20.975  34.742   6.018  1.00  1.42           O  
ATOM   2764  CB  TYR A 177     -20.642  32.199   8.078  1.00  1.42           C  
ATOM   2765  CG  TYR A 177     -20.191  31.895   9.514  1.00  1.42           C  
ATOM   2766  CD1 TYR A 177     -20.728  30.838  10.186  1.00  1.42           C  
ATOM   2767  CD2 TYR A 177     -19.247  32.655  10.137  1.00  1.42           C  
ATOM   2768  CE1 TYR A 177     -20.359  30.543  11.468  1.00  1.42           C  
ATOM   2769  CE2 TYR A 177     -18.870  32.371  11.434  1.00  1.42           C  
ATOM   2770  CZ  TYR A 177     -19.428  31.318  12.100  1.00  1.42           C  
ATOM   2771  OH  TYR A 177     -19.060  31.021  13.391  1.00  1.42           O  
ATOM   2772  H   TYR A 177     -23.188  32.058   8.608  1.00  1.42           H  
ATOM   2773  HA  TYR A 177     -21.274  34.237   8.417  1.00  1.42           H  
ATOM   2774 1HB  TYR A 177     -21.102  31.294   7.684  1.00  1.42           H  
ATOM   2775 2HB  TYR A 177     -19.759  32.379   7.487  1.00  1.42           H  
ATOM   2776  HD1 TYR A 177     -21.439  30.231   9.706  1.00  1.42           H  
ATOM   2777  HD2 TYR A 177     -18.803  33.479   9.618  1.00  1.42           H  
ATOM   2778  HE1 TYR A 177     -20.810  29.696  11.976  1.00  1.42           H  
ATOM   2779  HE2 TYR A 177     -18.139  32.979  11.921  1.00  1.42           H  
ATOM   2780  HH  TYR A 177     -19.621  30.315  13.726  1.00  1.42           H  
ATOM   2781  N   GLY A 178     -22.161  32.912   5.511  1.00  1.48           N  
ATOM   2782  CA  GLY A 178     -22.115  33.107   4.057  1.00  1.48           C  
ATOM   2783  C   GLY A 178     -23.404  33.742   3.541  1.00  1.48           C  
ATOM   2784  O   GLY A 178     -23.713  33.686   2.351  1.00  1.48           O  
ATOM   2785  H   GLY A 178     -22.666  32.094   5.823  1.00  1.48           H  
ATOM   2786 1HA  GLY A 178     -21.264  33.737   3.797  1.00  1.48           H  
ATOM   2787 2HA  GLY A 178     -21.960  32.144   3.572  1.00  1.48           H  
ATOM   2788  N   LEU A 179     -24.186  34.283   4.460  1.00  1.58           N  
ATOM   2789  CA  LEU A 179     -25.470  34.898   4.151  1.00  1.58           C  
ATOM   2790  C   LEU A 179     -25.377  36.065   3.192  1.00  1.58           C  
ATOM   2791  O   LEU A 179     -24.567  36.957   3.405  1.00  1.58           O  
ATOM   2792  CB  LEU A 179     -26.107  35.426   5.430  1.00  1.58           C  
ATOM   2793  CG  LEU A 179     -27.401  36.157   5.212  1.00  1.58           C  
ATOM   2794  CD1 LEU A 179     -28.427  35.219   4.745  1.00  1.58           C  
ATOM   2795  CD2 LEU A 179     -27.803  36.801   6.448  1.00  1.58           C  
ATOM   2796  H   LEU A 179     -23.864  34.279   5.417  1.00  1.58           H  
ATOM   2797  HA  LEU A 179     -26.114  34.140   3.702  1.00  1.58           H  
ATOM   2798 1HB  LEU A 179     -26.307  34.580   6.088  1.00  1.58           H  
ATOM   2799 2HB  LEU A 179     -25.403  36.095   5.928  1.00  1.58           H  
ATOM   2800  HG  LEU A 179     -27.265  36.919   4.447  1.00  1.58           H  
ATOM   2801 1HD1 LEU A 179     -29.321  35.770   4.574  1.00  1.58           H  
ATOM   2802 2HD1 LEU A 179     -28.110  34.763   3.825  1.00  1.58           H  
ATOM   2803 3HD1 LEU A 179     -28.590  34.454   5.493  1.00  1.58           H  
ATOM   2804 1HD2 LEU A 179     -28.719  37.332   6.269  1.00  1.58           H  
ATOM   2805 2HD2 LEU A 179     -27.953  36.047   7.213  1.00  1.58           H  
ATOM   2806 3HD2 LEU A 179     -27.031  37.496   6.753  1.00  1.58           H  
ATOM   2807  N   MET A 180     -26.205  36.065   2.147  1.00  1.75           N  
ATOM   2808  CA  MET A 180     -26.210  37.191   1.221  1.00  1.75           C  
ATOM   2809  C   MET A 180     -27.518  37.979   1.142  1.00  1.75           C  
ATOM   2810  O   MET A 180     -28.564  37.475   0.697  1.00  1.75           O  
ATOM   2811  CB  MET A 180     -25.826  36.718  -0.166  1.00  1.75           C  
ATOM   2812  CG  MET A 180     -24.390  36.274  -0.288  1.00  1.75           C  
ATOM   2813  SD  MET A 180     -24.017  35.671  -1.907  1.00  1.75           S  
ATOM   2814  CE  MET A 180     -24.308  37.121  -2.909  1.00  1.75           C  
ATOM   2815  H   MET A 180     -26.832  35.271   2.000  1.00  1.75           H  
ATOM   2816  HA  MET A 180     -25.444  37.893   1.552  1.00  1.75           H  
ATOM   2817 1HB  MET A 180     -26.460  35.878  -0.447  1.00  1.75           H  
ATOM   2818 2HB  MET A 180     -26.004  37.522  -0.883  1.00  1.75           H  
ATOM   2819 1HG  MET A 180     -23.723  37.117  -0.060  1.00  1.75           H  
ATOM   2820 2HG  MET A 180     -24.182  35.482   0.434  1.00  1.75           H  
ATOM   2821 1HE  MET A 180     -24.094  36.886  -3.949  1.00  1.75           H  
ATOM   2822 2HE  MET A 180     -25.348  37.429  -2.814  1.00  1.75           H  
ATOM   2823 3HE  MET A 180     -23.678  37.930  -2.581  1.00  1.75           H  
ATOM   2824  N   LEU A 181     -27.419  39.249   1.537  1.00  1.99           N  
ATOM   2825  CA  LEU A 181     -28.533  40.197   1.496  1.00  1.99           C  
ATOM   2826  C   LEU A 181     -28.147  41.194   0.400  1.00  1.99           C  
ATOM   2827  O   LEU A 181     -26.969  41.460   0.257  1.00  1.99           O  
ATOM   2828  CB  LEU A 181     -28.669  40.973   2.833  1.00  1.99           C  
ATOM   2829  CG  LEU A 181     -28.801  40.169   4.176  1.00  1.99           C  
ATOM   2830  CD1 LEU A 181     -28.899  41.171   5.331  1.00  1.99           C  
ATOM   2831  CD2 LEU A 181     -29.962  39.251   4.129  1.00  1.99           C  
ATOM   2832  H   LEU A 181     -26.523  39.564   1.886  1.00  1.99           H  
ATOM   2833  HA  LEU A 181     -29.459  39.700   1.230  1.00  1.99           H  
ATOM   2834 1HB  LEU A 181     -27.804  41.619   2.939  1.00  1.99           H  
ATOM   2835 2HB  LEU A 181     -29.553  41.608   2.756  1.00  1.99           H  
ATOM   2836  HG  LEU A 181     -27.921  39.584   4.335  1.00  1.99           H  
ATOM   2837 1HD1 LEU A 181     -28.969  40.634   6.276  1.00  1.99           H  
ATOM   2838 2HD1 LEU A 181     -28.018  41.811   5.343  1.00  1.99           H  
ATOM   2839 3HD1 LEU A 181     -29.779  41.782   5.195  1.00  1.99           H  
ATOM   2840 1HD2 LEU A 181     -30.048  38.704   5.061  1.00  1.99           H  
ATOM   2841 2HD2 LEU A 181     -30.858  39.808   3.963  1.00  1.99           H  
ATOM   2842 3HD2 LEU A 181     -29.807  38.567   3.328  1.00  1.99           H  
ATOM   2843  N   ASP A 182     -29.091  41.779  -0.330  1.00  2.27           N  
ATOM   2844  CA  ASP A 182     -28.720  42.803  -1.326  1.00  2.27           C  
ATOM   2845  C   ASP A 182     -29.112  44.208  -0.844  1.00  2.27           C  
ATOM   2846  O   ASP A 182     -28.911  44.546   0.327  1.00  2.27           O  
ATOM   2847  CB  ASP A 182     -29.323  42.532  -2.716  1.00  2.27           C  
ATOM   2848  CG  ASP A 182     -28.787  41.296  -3.404  1.00  2.27           C  
ATOM   2849  OD1 ASP A 182     -27.826  40.748  -2.950  1.00  2.27           O  
ATOM   2850  OD2 ASP A 182     -29.372  40.896  -4.381  1.00  2.27           O  
ATOM   2851  H   ASP A 182     -30.064  41.517  -0.232  1.00  2.27           H  
ATOM   2852  HA  ASP A 182     -27.637  42.790  -1.451  1.00  2.27           H  
ATOM   2853 1HB  ASP A 182     -30.397  42.484  -2.652  1.00  2.27           H  
ATOM   2854 2HB  ASP A 182     -29.064  43.349  -3.378  1.00  2.27           H  
ATOM   2855  N   HIS A 183     -29.619  45.041  -1.764  1.00  2.50           N  
ATOM   2856  CA  HIS A 183     -29.885  46.450  -1.515  1.00  2.50           C  
ATOM   2857  C   HIS A 183     -30.947  47.050  -2.447  1.00  2.50           C  
ATOM   2858  O   HIS A 183     -31.550  46.350  -3.260  1.00  2.50           O  
ATOM   2859  CB  HIS A 183     -28.579  47.228  -1.606  1.00  2.50           C  
ATOM   2860  CG  HIS A 183     -27.869  47.093  -2.926  1.00  2.50           C  
ATOM   2861  ND1 HIS A 183     -27.050  46.013  -3.222  1.00  2.50           N  
ATOM   2862  CD2 HIS A 183     -27.855  47.886  -4.022  1.00  2.50           C  
ATOM   2863  CE1 HIS A 183     -26.564  46.153  -4.444  1.00  2.50           C  
ATOM   2864  NE2 HIS A 183     -27.033  47.281  -4.950  1.00  2.50           N  
ATOM   2865  H   HIS A 183     -29.804  44.701  -2.691  1.00  2.50           H  
ATOM   2866  HA  HIS A 183     -30.257  46.561  -0.496  1.00  2.50           H  
ATOM   2867 1HB  HIS A 183     -28.750  48.284  -1.405  1.00  2.50           H  
ATOM   2868 2HB  HIS A 183     -27.930  46.855  -0.833  1.00  2.50           H  
ATOM   2869  HD2 HIS A 183     -28.394  48.826  -4.148  1.00  2.50           H  
ATOM   2870  HE1 HIS A 183     -25.890  45.457  -4.946  1.00  2.50           H  
ATOM   2871  HE2 HIS A 183     -26.828  47.644  -5.871  1.00  2.50           H  
ATOM   2872  N   ALA A 184     -31.222  48.350  -2.245  1.00  2.60           N  
ATOM   2873  CA  ALA A 184     -32.202  49.197  -2.969  1.00  2.60           C  
ATOM   2874  C   ALA A 184     -33.665  48.873  -2.643  1.00  2.60           C  
ATOM   2875  O   ALA A 184     -34.588  49.487  -3.182  1.00  2.60           O  
ATOM   2876  CB  ALA A 184     -32.000  49.068  -4.473  1.00  2.60           C  
ATOM   2877  H   ALA A 184     -30.681  48.813  -1.528  1.00  2.60           H  
ATOM   2878  HA  ALA A 184     -32.015  50.230  -2.676  1.00  2.60           H  
ATOM   2879 1HB  ALA A 184     -32.692  49.736  -4.980  1.00  2.60           H  
ATOM   2880 2HB  ALA A 184     -30.981  49.339  -4.730  1.00  2.60           H  
ATOM   2881 3HB  ALA A 184     -32.194  48.052  -4.800  1.00  2.60           H  
ATOM   2882  N   THR A 185     -33.839  47.937  -1.728  1.00  2.51           N  
ATOM   2883  CA  THR A 185     -35.097  47.502  -1.155  1.00  2.51           C  
ATOM   2884  C   THR A 185     -34.827  47.416   0.353  1.00  2.51           C  
ATOM   2885  O   THR A 185     -35.124  48.349   1.099  1.00  2.51           O  
ATOM   2886  CB  THR A 185     -35.573  46.168  -1.775  1.00  2.51           C  
ATOM   2887  OG1 THR A 185     -34.564  45.195  -1.631  1.00  2.51           O  
ATOM   2888  CG2 THR A 185     -35.870  46.324  -3.255  1.00  2.51           C  
ATOM   2889  H   THR A 185     -33.005  47.502  -1.381  1.00  2.51           H  
ATOM   2890  HA  THR A 185     -35.862  48.256  -1.325  1.00  2.51           H  
ATOM   2891  HB  THR A 185     -36.473  45.839  -1.256  1.00  2.51           H  
ATOM   2892  HG1 THR A 185     -33.835  45.402  -2.254  1.00  2.51           H  
ATOM   2893 1HG2 THR A 185     -36.206  45.376  -3.667  1.00  2.51           H  
ATOM   2894 2HG2 THR A 185     -36.648  47.073  -3.388  1.00  2.51           H  
ATOM   2895 3HG2 THR A 185     -34.972  46.637  -3.780  1.00  2.51           H  
ATOM   2896  N   GLY A 186     -34.177  46.321   0.760  1.00  2.29           N  
ATOM   2897  CA  GLY A 186     -33.698  46.122   2.130  1.00  2.29           C  
ATOM   2898  C   GLY A 186     -34.395  45.019   2.926  1.00  2.29           C  
ATOM   2899  O   GLY A 186     -35.611  45.017   3.101  1.00  2.29           O  
ATOM   2900  H   GLY A 186     -34.018  45.613   0.062  1.00  2.29           H  
ATOM   2901 1HA  GLY A 186     -32.625  45.928   2.110  1.00  2.29           H  
ATOM   2902 2HA  GLY A 186     -33.821  47.059   2.651  1.00  2.29           H  
ATOM   2903  N   PHE A 187     -33.589  44.064   3.389  1.00  2.01           N  
ATOM   2904  CA  PHE A 187     -34.025  42.897   4.169  1.00  2.01           C  
ATOM   2905  C   PHE A 187     -34.622  43.216   5.517  1.00  2.01           C  
ATOM   2906  O   PHE A 187     -34.107  44.073   6.233  1.00  2.01           O  
ATOM   2907  CB  PHE A 187     -32.872  41.921   4.323  1.00  2.01           C  
ATOM   2908  CG  PHE A 187     -33.170  40.770   5.213  1.00  2.01           C  
ATOM   2909  CD1 PHE A 187     -34.060  39.790   4.843  1.00  2.01           C  
ATOM   2910  CD2 PHE A 187     -32.509  40.651   6.419  1.00  2.01           C  
ATOM   2911  CE1 PHE A 187     -34.304  38.723   5.664  1.00  2.01           C  
ATOM   2912  CE2 PHE A 187     -32.742  39.594   7.232  1.00  2.01           C  
ATOM   2913  CZ  PHE A 187     -33.640  38.630   6.867  1.00  2.01           C  
ATOM   2914  H   PHE A 187     -32.603  44.150   3.185  1.00  2.01           H  
ATOM   2915  HA  PHE A 187     -34.804  42.381   3.612  1.00  2.01           H  
ATOM   2916 1HB  PHE A 187     -32.611  41.526   3.343  1.00  2.01           H  
ATOM   2917 2HB  PHE A 187     -32.006  42.435   4.711  1.00  2.01           H  
ATOM   2918  HD1 PHE A 187     -34.578  39.881   3.891  1.00  2.01           H  
ATOM   2919  HD2 PHE A 187     -31.791  41.410   6.711  1.00  2.01           H  
ATOM   2920  HE1 PHE A 187     -35.019  37.963   5.358  1.00  2.01           H  
ATOM   2921  HE2 PHE A 187     -32.213  39.514   8.171  1.00  2.01           H  
ATOM   2922  HZ  PHE A 187     -33.814  37.793   7.528  1.00  2.01           H  
ATOM   2923  N   VAL A 188     -35.711  42.529   5.860  1.00  1.76           N  
ATOM   2924  CA  VAL A 188     -36.296  42.730   7.168  1.00  1.76           C  
ATOM   2925  C   VAL A 188     -36.289  41.462   8.013  1.00  1.76           C  
ATOM   2926  O   VAL A 188     -36.975  40.475   7.715  1.00  1.76           O  
ATOM   2927  CB  VAL A 188     -37.748  43.207   7.032  1.00  1.76           C  
ATOM   2928  CG1 VAL A 188     -38.355  43.404   8.419  1.00  1.76           C  
ATOM   2929  CG2 VAL A 188     -37.795  44.479   6.204  1.00  1.76           C  
ATOM   2930  H   VAL A 188     -36.123  41.845   5.222  1.00  1.76           H  
ATOM   2931  HA  VAL A 188     -35.720  43.489   7.696  1.00  1.76           H  
ATOM   2932  HB  VAL A 188     -38.323  42.449   6.535  1.00  1.76           H  
ATOM   2933 1HG1 VAL A 188     -39.392  43.721   8.320  1.00  1.76           H  
ATOM   2934 2HG1 VAL A 188     -38.314  42.465   8.972  1.00  1.76           H  
ATOM   2935 3HG1 VAL A 188     -37.798  44.162   8.965  1.00  1.76           H  
ATOM   2936 1HG2 VAL A 188     -38.829  44.802   6.097  1.00  1.76           H  
ATOM   2937 2HG2 VAL A 188     -37.218  45.264   6.692  1.00  1.76           H  
ATOM   2938 3HG2 VAL A 188     -37.375  44.287   5.215  1.00  1.76           H  
ATOM   2939  N   ALA A 189     -35.534  41.505   9.100  1.00  1.56           N  
ATOM   2940  CA  ALA A 189     -35.501  40.394  10.027  1.00  1.56           C  
ATOM   2941  C   ALA A 189     -36.598  40.629  11.035  1.00  1.56           C  
ATOM   2942  O   ALA A 189     -36.880  41.774  11.392  1.00  1.56           O  
ATOM   2943  CB  ALA A 189     -34.159  40.274  10.731  1.00  1.56           C  
ATOM   2944  H   ALA A 189     -34.978  42.339   9.295  1.00  1.56           H  
ATOM   2945  HA  ALA A 189     -35.709  39.473   9.484  1.00  1.56           H  
ATOM   2946 1HB  ALA A 189     -34.194  39.438  11.429  1.00  1.56           H  
ATOM   2947 2HB  ALA A 189     -33.379  40.112  10.013  1.00  1.56           H  
ATOM   2948 3HB  ALA A 189     -33.966  41.183  11.275  1.00  1.56           H  
ATOM   2949  N   GLY A 190     -37.212  39.569  11.506  1.00  1.42           N  
ATOM   2950  CA  GLY A 190     -38.220  39.704  12.537  1.00  1.42           C  
ATOM   2951  C   GLY A 190     -37.572  39.600  13.899  1.00  1.42           C  
ATOM   2952  O   GLY A 190     -36.358  39.518  13.990  1.00  1.42           O  
ATOM   2953  H   GLY A 190     -36.975  38.658  11.149  1.00  1.42           H  
ATOM   2954 1HA  GLY A 190     -38.742  40.658  12.435  1.00  1.42           H  
ATOM   2955 2HA  GLY A 190     -38.936  38.914  12.405  1.00  1.42           H  
ATOM   2956  N   GLU A 191     -38.358  39.564  14.971  1.00  1.33           N  
ATOM   2957  CA  GLU A 191     -37.778  39.491  16.311  1.00  1.33           C  
ATOM   2958  C   GLU A 191     -37.026  38.192  16.587  1.00  1.33           C  
ATOM   2959  O   GLU A 191     -36.025  38.188  17.274  1.00  1.33           O  
ATOM   2960  CB  GLU A 191     -38.864  39.657  17.371  1.00  1.33           C  
ATOM   2961  CG  GLU A 191     -39.484  41.040  17.436  1.00  1.33           C  
ATOM   2962  CD  GLU A 191     -40.632  41.101  18.408  1.00  1.33           C  
ATOM   2963  OE1 GLU A 191     -41.073  40.049  18.837  1.00  1.33           O  
ATOM   2964  OE2 GLU A 191     -41.068  42.184  18.728  1.00  1.33           O  
ATOM   2965  H   GLU A 191     -39.376  39.575  14.869  1.00  1.33           H  
ATOM   2966  HA  GLU A 191     -37.065  40.312  16.413  1.00  1.33           H  
ATOM   2967 1HB  GLU A 191     -39.659  38.941  17.197  1.00  1.33           H  
ATOM   2968 2HB  GLU A 191     -38.443  39.433  18.351  1.00  1.33           H  
ATOM   2969 1HG  GLU A 191     -38.725  41.757  17.730  1.00  1.33           H  
ATOM   2970 2HG  GLU A 191     -39.835  41.309  16.438  1.00  1.33           H  
ATOM   2971  N   THR A 192     -37.512  37.079  16.082  1.00  1.26           N  
ATOM   2972  CA  THR A 192     -36.880  35.797  16.390  1.00  1.26           C  
ATOM   2973  C   THR A 192     -36.326  35.154  15.133  1.00  1.26           C  
ATOM   2974  O   THR A 192     -35.953  33.984  15.145  1.00  1.26           O  
ATOM   2975  CB  THR A 192     -37.881  34.819  17.055  1.00  1.26           C  
ATOM   2976  OG1 THR A 192     -38.952  34.531  16.157  1.00  1.26           O  
ATOM   2977  CG2 THR A 192     -38.479  35.458  18.301  1.00  1.26           C  
ATOM   2978  H   THR A 192     -38.328  37.124  15.504  1.00  1.26           H  
ATOM   2979  HA  THR A 192     -36.046  35.965  17.077  1.00  1.26           H  
ATOM   2980  HB  THR A 192     -37.369  33.892  17.320  1.00  1.26           H  
ATOM   2981  HG1 THR A 192     -38.578  34.057  15.385  1.00  1.26           H  
ATOM   2982 1HG2 THR A 192     -39.185  34.771  18.769  1.00  1.26           H  
ATOM   2983 2HG2 THR A 192     -37.681  35.689  19.005  1.00  1.26           H  
ATOM   2984 3HG2 THR A 192     -39.001  36.376  18.031  1.00  1.26           H  
ATOM   2985  N   ALA A 193     -36.355  35.895  14.029  1.00  1.23           N  
ATOM   2986  CA  ALA A 193     -35.949  35.340  12.744  1.00  1.23           C  
ATOM   2987  C   ALA A 193     -34.498  34.873  12.748  1.00  1.23           C  
ATOM   2988  O   ALA A 193     -33.617  35.574  13.259  1.00  1.23           O  
ATOM   2989  CB  ALA A 193     -36.153  36.368  11.651  1.00  1.23           C  
ATOM   2990  H   ALA A 193     -36.646  36.861  14.098  1.00  1.23           H  
ATOM   2991  HA  ALA A 193     -36.576  34.480  12.551  1.00  1.23           H  
ATOM   2992 1HB  ALA A 193     -35.877  35.920  10.702  1.00  1.23           H  
ATOM   2993 2HB  ALA A 193     -37.195  36.668  11.622  1.00  1.23           H  
ATOM   2994 3HB  ALA A 193     -35.522  37.230  11.851  1.00  1.23           H  
ATOM   2995  N   VAL A 194     -34.263  33.707  12.147  1.00  1.23           N  
ATOM   2996  CA  VAL A 194     -32.906  33.154  12.059  1.00  1.23           C  
ATOM   2997  C   VAL A 194     -32.494  32.700  10.679  1.00  1.23           C  
ATOM   2998  O   VAL A 194     -33.152  31.850  10.078  1.00  1.23           O  
ATOM   2999  CB  VAL A 194     -32.731  31.929  12.988  1.00  1.23           C  
ATOM   3000  CG1 VAL A 194     -31.324  31.346  12.827  1.00  1.23           C  
ATOM   3001  CG2 VAL A 194     -32.976  32.327  14.430  1.00  1.23           C  
ATOM   3002  H   VAL A 194     -35.063  33.218  11.742  1.00  1.23           H  
ATOM   3003  HA  VAL A 194     -32.208  33.925  12.380  1.00  1.23           H  
ATOM   3004  HB  VAL A 194     -33.422  31.162  12.699  1.00  1.23           H  
ATOM   3005 1HG1 VAL A 194     -31.214  30.479  13.471  1.00  1.23           H  
ATOM   3006 2HG1 VAL A 194     -31.166  31.039  11.796  1.00  1.23           H  
ATOM   3007 3HG1 VAL A 194     -30.584  32.082  13.089  1.00  1.23           H  
ATOM   3008 1HG2 VAL A 194     -32.855  31.458  15.069  1.00  1.23           H  
ATOM   3009 2HG2 VAL A 194     -32.271  33.092  14.728  1.00  1.23           H  
ATOM   3010 3HG2 VAL A 194     -33.975  32.710  14.537  1.00  1.23           H  
ATOM   3011  N   LEU A 195     -31.369  33.201  10.211  1.00  1.26           N  
ATOM   3012  CA  LEU A 195     -30.841  32.730   8.950  1.00  1.26           C  
ATOM   3013  C   LEU A 195     -29.605  31.877   9.187  1.00  1.26           C  
ATOM   3014  O   LEU A 195     -28.738  32.226   9.994  1.00  1.26           O  
ATOM   3015  CB  LEU A 195     -30.537  33.905   8.015  1.00  1.26           C  
ATOM   3016  CG  LEU A 195     -31.752  34.739   7.649  1.00  1.26           C  
ATOM   3017  CD1 LEU A 195     -31.388  35.817   6.732  1.00  1.26           C  
ATOM   3018  CD2 LEU A 195     -32.707  33.875   7.005  1.00  1.26           C  
ATOM   3019  H   LEU A 195     -30.880  33.921  10.738  1.00  1.26           H  
ATOM   3020  HA  LEU A 195     -31.588  32.100   8.462  1.00  1.26           H  
ATOM   3021 1HB  LEU A 195     -29.817  34.552   8.493  1.00  1.26           H  
ATOM   3022 2HB  LEU A 195     -30.098  33.534   7.109  1.00  1.26           H  
ATOM   3023  HG  LEU A 195     -32.187  35.187   8.546  1.00  1.26           H  
ATOM   3024 1HD1 LEU A 195     -32.265  36.365   6.469  1.00  1.26           H  
ATOM   3025 2HD1 LEU A 195     -30.675  36.472   7.183  1.00  1.26           H  
ATOM   3026 3HD1 LEU A 195     -30.984  35.374   5.857  1.00  1.26           H  
ATOM   3027 1HD2 LEU A 195     -33.556  34.446   6.730  1.00  1.26           H  
ATOM   3028 2HD2 LEU A 195     -32.253  33.450   6.119  1.00  1.26           H  
ATOM   3029 3HD2 LEU A 195     -32.996  33.086   7.685  1.00  1.26           H  
ATOM   3030  N   GLY A 196     -29.495  30.803   8.418  1.00  1.32           N  
ATOM   3031  CA  GLY A 196     -28.343  29.922   8.441  1.00  1.32           C  
ATOM   3032  C   GLY A 196     -27.165  30.545   7.707  1.00  1.32           C  
ATOM   3033  O   GLY A 196     -27.182  31.731   7.363  1.00  1.32           O  
ATOM   3034  H   GLY A 196     -30.289  30.533   7.840  1.00  1.32           H  
ATOM   3035 1HA  GLY A 196     -28.066  29.707   9.471  1.00  1.32           H  
ATOM   3036 2HA  GLY A 196     -28.603  28.972   7.969  1.00  1.32           H  
ATOM   3037  N   ASN A 197     -26.130  29.748   7.492  1.00  1.39           N  
ATOM   3038  CA  ASN A 197     -24.844  30.176   6.973  1.00  1.39           C  
ATOM   3039  C   ASN A 197     -24.719  30.198   5.472  1.00  1.39           C  
ATOM   3040  O   ASN A 197     -23.815  30.842   4.946  1.00  1.39           O  
ATOM   3041  CB  ASN A 197     -23.803  29.252   7.547  1.00  1.39           C  
ATOM   3042  CG  ASN A 197     -23.733  29.397   9.008  1.00  1.39           C  
ATOM   3043  OD1 ASN A 197     -23.794  30.523   9.516  1.00  1.39           O  
ATOM   3044  ND2 ASN A 197     -23.621  28.302   9.715  1.00  1.39           N  
ATOM   3045  H   ASN A 197     -26.245  28.758   7.695  1.00  1.39           H  
ATOM   3046  HA  ASN A 197     -24.664  31.186   7.308  1.00  1.39           H  
ATOM   3047 1HB  ASN A 197     -24.065  28.224   7.302  1.00  1.39           H  
ATOM   3048 2HB  ASN A 197     -22.827  29.459   7.101  1.00  1.39           H  
ATOM   3049 1HD2 ASN A 197     -23.577  28.352  10.711  1.00  1.39           H  
ATOM   3050 2HD2 ASN A 197     -23.580  27.407   9.257  1.00  1.39           H  
ATOM   3051  N   ASN A 198     -25.632  29.547   4.776  1.00  1.47           N  
ATOM   3052  CA  ASN A 198     -25.554  29.489   3.313  1.00  1.47           C  
ATOM   3053  C   ASN A 198     -26.880  29.823   2.633  1.00  1.47           C  
ATOM   3054  O   ASN A 198     -27.499  28.961   2.015  1.00  1.47           O  
ATOM   3055  CB  ASN A 198     -25.046  28.125   2.867  1.00  1.47           C  
ATOM   3056  CG  ASN A 198     -23.632  27.816   3.361  1.00  1.47           C  
ATOM   3057  OD1 ASN A 198     -22.651  28.274   2.765  1.00  1.47           O  
ATOM   3058  ND2 ASN A 198     -23.512  27.062   4.426  1.00  1.47           N  
ATOM   3059  H   ASN A 198     -26.336  29.016   5.301  1.00  1.47           H  
ATOM   3060  HA  ASN A 198     -24.842  30.243   2.975  1.00  1.47           H  
ATOM   3061 1HB  ASN A 198     -25.712  27.357   3.227  1.00  1.47           H  
ATOM   3062 2HB  ASN A 198     -25.053  28.078   1.778  1.00  1.47           H  
ATOM   3063 1HD2 ASN A 198     -22.606  26.837   4.782  1.00  1.47           H  
ATOM   3064 2HD2 ASN A 198     -24.329  26.711   4.896  1.00  1.47           H  
ATOM   3065  N   ILE A 199     -27.346  31.056   2.805  1.00  1.55           N  
ATOM   3066  CA  ILE A 199     -28.658  31.469   2.294  1.00  1.55           C  
ATOM   3067  C   ILE A 199     -28.640  32.671   1.366  1.00  1.55           C  
ATOM   3068  O   ILE A 199     -27.990  33.686   1.650  1.00  1.55           O  
ATOM   3069  CB  ILE A 199     -29.602  31.791   3.447  1.00  1.55           C  
ATOM   3070  CG1 ILE A 199     -29.783  30.624   4.255  1.00  1.55           C  
ATOM   3071  CG2 ILE A 199     -30.985  32.277   2.935  1.00  1.55           C  
ATOM   3072  CD1 ILE A 199     -30.415  30.958   5.443  1.00  1.55           C  
ATOM   3073  H   ILE A 199     -26.781  31.715   3.320  1.00  1.55           H  
ATOM   3074  HA  ILE A 199     -29.080  30.633   1.737  1.00  1.55           H  
ATOM   3075  HB  ILE A 199     -29.158  32.549   4.077  1.00  1.55           H  
ATOM   3076 1HG1 ILE A 199     -30.381  29.891   3.717  1.00  1.55           H  
ATOM   3077 2HG1 ILE A 199     -28.833  30.177   4.514  1.00  1.55           H  
ATOM   3078 1HG2 ILE A 199     -31.627  32.483   3.780  1.00  1.55           H  
ATOM   3079 2HG2 ILE A 199     -30.868  33.175   2.350  1.00  1.55           H  
ATOM   3080 3HG2 ILE A 199     -31.443  31.501   2.315  1.00  1.55           H  
ATOM   3081 1HD1 ILE A 199     -30.526  30.067   6.003  1.00  1.55           H  
ATOM   3082 2HD1 ILE A 199     -29.786  31.660   5.956  1.00  1.55           H  
ATOM   3083 3HD1 ILE A 199     -31.366  31.399   5.248  1.00  1.55           H  
ATOM   3084  N   SER A 200     -29.358  32.550   0.256  1.00  1.62           N  
ATOM   3085  CA  SER A 200     -29.500  33.678  -0.651  1.00  1.62           C  
ATOM   3086  C   SER A 200     -30.834  34.384  -0.365  1.00  1.62           C  
ATOM   3087  O   SER A 200     -31.904  33.805  -0.546  1.00  1.62           O  
ATOM   3088  CB  SER A 200     -29.430  33.222  -2.099  1.00  1.62           C  
ATOM   3089  OG  SER A 200     -29.653  34.294  -2.966  1.00  1.62           O  
ATOM   3090  H   SER A 200     -29.853  31.669   0.081  1.00  1.62           H  
ATOM   3091  HA  SER A 200     -28.692  34.390  -0.470  1.00  1.62           H  
ATOM   3092 1HB  SER A 200     -28.455  32.781  -2.300  1.00  1.62           H  
ATOM   3093 2HB  SER A 200     -30.175  32.454  -2.275  1.00  1.62           H  
ATOM   3094  HG  SER A 200     -30.439  34.733  -2.622  1.00  1.62           H  
ATOM   3095  N   ILE A 201     -30.769  35.628   0.108  1.00  1.68           N  
ATOM   3096  CA  ILE A 201     -31.960  36.423   0.440  1.00  1.68           C  
ATOM   3097  C   ILE A 201     -32.280  37.419  -0.658  1.00  1.68           C  
ATOM   3098  O   ILE A 201     -33.421  37.530  -1.091  1.00  1.68           O  
ATOM   3099  CB  ILE A 201     -31.796  37.160   1.759  1.00  1.68           C  
ATOM   3100  CG1 ILE A 201     -31.625  36.191   2.914  1.00  1.68           C  
ATOM   3101  CG2 ILE A 201     -32.923  38.037   2.003  1.00  1.68           C  
ATOM   3102  CD1 ILE A 201     -32.828  35.251   3.112  1.00  1.68           C  
ATOM   3103  H   ILE A 201     -29.855  36.061   0.259  1.00  1.68           H  
ATOM   3104  HA  ILE A 201     -32.805  35.752   0.539  1.00  1.68           H  
ATOM   3105  HB  ILE A 201     -30.907  37.749   1.692  1.00  1.68           H  
ATOM   3106 1HG1 ILE A 201     -30.736  35.595   2.738  1.00  1.68           H  
ATOM   3107 2HG1 ILE A 201     -31.492  36.762   3.827  1.00  1.68           H  
ATOM   3108 1HG2 ILE A 201     -32.745  38.553   2.917  1.00  1.68           H  
ATOM   3109 2HG2 ILE A 201     -33.034  38.759   1.187  1.00  1.68           H  
ATOM   3110 3HG2 ILE A 201     -33.801  37.429   2.077  1.00  1.68           H  
ATOM   3111 1HD1 ILE A 201     -32.640  34.597   3.957  1.00  1.68           H  
ATOM   3112 2HD1 ILE A 201     -33.728  35.838   3.309  1.00  1.68           H  
ATOM   3113 3HD1 ILE A 201     -32.976  34.652   2.218  1.00  1.68           H  
ATOM   3114  N   LEU A 202     -31.256  38.137  -1.094  1.00  1.71           N  
ATOM   3115  CA  LEU A 202     -31.344  39.122  -2.177  1.00  1.71           C  
ATOM   3116  C   LEU A 202     -32.099  40.407  -1.780  1.00  1.71           C  
ATOM   3117  O   LEU A 202     -31.700  41.115  -0.849  1.00  1.71           O  
ATOM   3118  CB  LEU A 202     -32.033  38.485  -3.402  1.00  1.71           C  
ATOM   3119  CG  LEU A 202     -31.360  37.253  -3.989  1.00  1.71           C  
ATOM   3120  CD1 LEU A 202     -32.272  36.656  -5.059  1.00  1.71           C  
ATOM   3121  CD2 LEU A 202     -30.015  37.630  -4.543  1.00  1.71           C  
ATOM   3122  H   LEU A 202     -30.357  37.990  -0.638  1.00  1.71           H  
ATOM   3123  HA  LEU A 202     -30.330  39.385  -2.455  1.00  1.71           H  
ATOM   3124 1HB  LEU A 202     -33.036  38.244  -3.204  1.00  1.71           H  
ATOM   3125 2HB  LEU A 202     -32.017  39.235  -4.198  1.00  1.71           H  
ATOM   3126  HG  LEU A 202     -31.228  36.510  -3.213  1.00  1.71           H  
ATOM   3127 1HD1 LEU A 202     -31.809  35.760  -5.473  1.00  1.71           H  
ATOM   3128 2HD1 LEU A 202     -33.231  36.392  -4.600  1.00  1.71           H  
ATOM   3129 3HD1 LEU A 202     -32.431  37.384  -5.852  1.00  1.71           H  
ATOM   3130 1HD2 LEU A 202     -29.527  36.749  -4.957  1.00  1.71           H  
ATOM   3131 2HD2 LEU A 202     -30.137  38.383  -5.325  1.00  1.71           H  
ATOM   3132 3HD2 LEU A 202     -29.396  38.049  -3.742  1.00  1.71           H  
ATOM   3133  N   HIS A 203     -33.184  40.734  -2.473  1.00  1.71           N  
ATOM   3134  CA  HIS A 203     -33.909  41.964  -2.157  1.00  1.71           C  
ATOM   3135  C   HIS A 203     -34.654  41.814  -0.844  1.00  1.71           C  
ATOM   3136  O   HIS A 203     -34.535  40.797  -0.163  1.00  1.71           O  
ATOM   3137  CB  HIS A 203     -34.870  42.400  -3.270  1.00  1.71           C  
ATOM   3138  CG  HIS A 203     -34.196  42.745  -4.564  1.00  1.71           C  
ATOM   3139  ND1 HIS A 203     -34.901  43.118  -5.692  1.00  1.71           N  
ATOM   3140  CD2 HIS A 203     -32.890  42.763  -4.916  1.00  1.71           C  
ATOM   3141  CE1 HIS A 203     -34.056  43.357  -6.676  1.00  1.71           C  
ATOM   3142  NE2 HIS A 203     -32.832  43.148  -6.233  1.00  1.71           N  
ATOM   3143  H   HIS A 203     -33.512  40.145  -3.219  1.00  1.71           H  
ATOM   3144  HA  HIS A 203     -33.196  42.774  -2.023  1.00  1.71           H  
ATOM   3145 1HB  HIS A 203     -35.615  41.670  -3.427  1.00  1.71           H  
ATOM   3146 2HB  HIS A 203     -35.399  43.275  -2.959  1.00  1.71           H  
ATOM   3147  HD2 HIS A 203     -32.041  42.519  -4.285  1.00  1.71           H  
ATOM   3148  HE1 HIS A 203     -34.326  43.670  -7.684  1.00  1.71           H  
ATOM   3149  HE2 HIS A 203     -31.982  43.253  -6.770  1.00  1.71           H  
ATOM   3150  N   GLY A 204     -35.396  42.845  -0.472  1.00  1.68           N  
ATOM   3151  CA  GLY A 204     -36.065  42.940   0.820  1.00  1.68           C  
ATOM   3152  C   GLY A 204     -37.136  41.912   1.190  1.00  1.68           C  
ATOM   3153  O   GLY A 204     -38.311  42.239   1.375  1.00  1.68           O  
ATOM   3154  H   GLY A 204     -35.417  43.645  -1.080  1.00  1.68           H  
ATOM   3155 1HA  GLY A 204     -35.294  42.875   1.565  1.00  1.68           H  
ATOM   3156 2HA  GLY A 204     -36.489  43.938   0.915  1.00  1.68           H  
ATOM   3157  N   VAL A 205     -36.674  40.687   1.392  1.00  1.65           N  
ATOM   3158  CA  VAL A 205     -37.445  39.581   1.924  1.00  1.65           C  
ATOM   3159  C   VAL A 205     -37.878  39.930   3.326  1.00  1.65           C  
ATOM   3160  O   VAL A 205     -37.071  40.462   4.098  1.00  1.65           O  
ATOM   3161  CB  VAL A 205     -36.592  38.299   1.969  1.00  1.65           C  
ATOM   3162  CG1 VAL A 205     -37.306  37.171   2.746  1.00  1.65           C  
ATOM   3163  CG2 VAL A 205     -36.304  37.844   0.531  1.00  1.65           C  
ATOM   3164  H   VAL A 205     -35.709  40.527   1.135  1.00  1.65           H  
ATOM   3165  HA  VAL A 205     -38.314  39.426   1.290  1.00  1.65           H  
ATOM   3166  HB  VAL A 205     -35.680  38.518   2.477  1.00  1.65           H  
ATOM   3167 1HG1 VAL A 205     -36.670  36.298   2.778  1.00  1.65           H  
ATOM   3168 2HG1 VAL A 205     -37.500  37.505   3.763  1.00  1.65           H  
ATOM   3169 3HG1 VAL A 205     -38.245  36.921   2.266  1.00  1.65           H  
ATOM   3170 1HG2 VAL A 205     -35.681  36.956   0.531  1.00  1.65           H  
ATOM   3171 2HG2 VAL A 205     -37.243  37.629   0.029  1.00  1.65           H  
ATOM   3172 3HG2 VAL A 205     -35.783  38.632  -0.013  1.00  1.65           H  
ATOM   3173  N   THR A 206     -39.144  39.690   3.638  1.00  1.65           N  
ATOM   3174  CA  THR A 206     -39.615  40.011   4.982  1.00  1.65           C  
ATOM   3175  C   THR A 206     -39.923  38.759   5.790  1.00  1.65           C  
ATOM   3176  O   THR A 206     -40.779  37.957   5.407  1.00  1.65           O  
ATOM   3177  CB  THR A 206     -40.877  40.907   4.934  1.00  1.65           C  
ATOM   3178  OG1 THR A 206     -40.580  42.153   4.270  1.00  1.65           O  
ATOM   3179  CG2 THR A 206     -41.376  41.196   6.350  1.00  1.65           C  
ATOM   3180  H   THR A 206     -39.742  39.256   2.929  1.00  1.65           H  
ATOM   3181  HA  THR A 206     -38.828  40.546   5.506  1.00  1.65           H  
ATOM   3182  HB  THR A 206     -41.663  40.392   4.379  1.00  1.65           H  
ATOM   3183  HG1 THR A 206     -40.261  41.986   3.371  1.00  1.65           H  
ATOM   3184 1HG2 THR A 206     -42.268  41.820   6.302  1.00  1.65           H  
ATOM   3185 2HG2 THR A 206     -41.616  40.264   6.842  1.00  1.65           H  
ATOM   3186 3HG2 THR A 206     -40.606  41.712   6.914  1.00  1.65           H  
ATOM   3187  N   LEU A 207     -39.221  38.602   6.917  1.00  1.73           N  
ATOM   3188  CA  LEU A 207     -39.448  37.463   7.810  1.00  1.73           C  
ATOM   3189  C   LEU A 207     -40.344  37.885   8.990  1.00  1.73           C  
ATOM   3190  O   LEU A 207     -39.888  37.966  10.138  1.00  1.73           O  
ATOM   3191  CB  LEU A 207     -38.111  36.906   8.298  1.00  1.73           C  
ATOM   3192  CG  LEU A 207     -37.155  36.504   7.184  1.00  1.73           C  
ATOM   3193  CD1 LEU A 207     -35.916  35.940   7.784  1.00  1.73           C  
ATOM   3194  CD2 LEU A 207     -37.815  35.521   6.237  1.00  1.73           C  
ATOM   3195  H   LEU A 207     -38.508  39.297   7.160  1.00  1.73           H  
ATOM   3196  HA  LEU A 207     -39.964  36.683   7.253  1.00  1.73           H  
ATOM   3197 1HB  LEU A 207     -37.618  37.668   8.898  1.00  1.73           H  
ATOM   3198 2HB  LEU A 207     -38.281  36.039   8.912  1.00  1.73           H  
ATOM   3199  HG  LEU A 207     -36.878  37.402   6.630  1.00  1.73           H  
ATOM   3200 1HD1 LEU A 207     -35.244  35.704   6.986  1.00  1.73           H  
ATOM   3201 2HD1 LEU A 207     -35.468  36.669   8.444  1.00  1.73           H  
ATOM   3202 3HD1 LEU A 207     -36.155  35.034   8.350  1.00  1.73           H  
ATOM   3203 1HD2 LEU A 207     -37.122  35.265   5.439  1.00  1.73           H  
ATOM   3204 2HD2 LEU A 207     -38.093  34.625   6.770  1.00  1.73           H  
ATOM   3205 3HD2 LEU A 207     -38.704  35.977   5.807  1.00  1.73           H  
ATOM   3206  N   GLY A 208     -41.606  38.188   8.685  1.00  1.91           N  
ATOM   3207  CA  GLY A 208     -42.562  38.755   9.641  1.00  1.91           C  
ATOM   3208  C   GLY A 208     -43.397  37.715  10.386  1.00  1.91           C  
ATOM   3209  O   GLY A 208     -43.014  36.549  10.465  1.00  1.91           O  
ATOM   3210  H   GLY A 208     -41.900  38.031   7.724  1.00  1.91           H  
ATOM   3211 1HA  GLY A 208     -42.022  39.369  10.357  1.00  1.91           H  
ATOM   3212 2HA  GLY A 208     -43.229  39.429   9.106  1.00  1.91           H  
ATOM   3213  N   GLY A 209     -44.537  38.154  10.932  1.00  2.20           N  
ATOM   3214  CA  GLY A 209     -45.416  37.310  11.742  1.00  2.20           C  
ATOM   3215  C   GLY A 209     -45.526  37.820  13.181  1.00  2.20           C  
ATOM   3216  O   GLY A 209     -44.535  38.181  13.805  1.00  2.20           O  
ATOM   3217  H   GLY A 209     -44.794  39.122  10.806  1.00  2.20           H  
ATOM   3218 1HA  GLY A 209     -46.404  37.264  11.285  1.00  2.20           H  
ATOM   3219 2HA  GLY A 209     -45.024  36.301  11.764  1.00  2.20           H  
ATOM   3220  N   SER A 210     -46.752  37.872  13.697  1.00  2.54           N  
ATOM   3221  CA  SER A 210     -47.020  38.351  15.055  1.00  2.54           C  
ATOM   3222  C   SER A 210     -48.175  37.571  15.680  1.00  2.54           C  
ATOM   3223  O   SER A 210     -48.947  38.103  16.474  1.00  2.54           O  
ATOM   3224  CB  SER A 210     -47.325  39.837  15.027  1.00  2.54           C  
ATOM   3225  OG  SER A 210     -48.434  40.108  14.212  1.00  2.54           O  
ATOM   3226  H   SER A 210     -47.533  37.572  13.131  1.00  2.54           H  
ATOM   3227  HA  SER A 210     -46.127  38.189  15.665  1.00  2.54           H  
ATOM   3228 1HB  SER A 210     -47.520  40.186  16.039  1.00  2.54           H  
ATOM   3229 2HB  SER A 210     -46.454  40.380  14.657  1.00  2.54           H  
ATOM   3230  HG  SER A 210     -49.164  39.608  14.585  1.00  2.54           H  
ATOM   3231  N   GLY A 211     -48.303  36.309  15.287  1.00  2.81           N  
ATOM   3232  CA  GLY A 211     -49.423  35.454  15.696  1.00  2.81           C  
ATOM   3233  C   GLY A 211     -49.303  34.699  17.027  1.00  2.81           C  
ATOM   3234  O   GLY A 211     -50.157  33.863  17.324  1.00  2.81           O  
ATOM   3235  H   GLY A 211     -47.603  35.932  14.664  1.00  2.81           H  
ATOM   3236 1HA  GLY A 211     -50.322  36.069  15.730  1.00  2.81           H  
ATOM   3237 2HA  GLY A 211     -49.597  34.726  14.904  1.00  2.81           H  
ATOM   3238  N   LYS A 212     -48.258  34.939  17.819  1.00  2.87           N  
ATOM   3239  CA  LYS A 212     -48.138  34.187  19.069  1.00  2.87           C  
ATOM   3240  C   LYS A 212     -47.516  34.982  20.217  1.00  2.87           C  
ATOM   3241  O   LYS A 212     -46.449  35.603  20.097  1.00  2.87           O  
ATOM   3242  CB  LYS A 212     -47.347  32.899  18.853  1.00  2.87           C  
ATOM   3243  CG  LYS A 212     -47.311  32.004  20.080  1.00  2.87           C  
ATOM   3244  CD  LYS A 212     -46.598  30.693  19.812  1.00  2.87           C  
ATOM   3245  CE  LYS A 212     -46.589  29.826  21.062  1.00  2.87           C  
ATOM   3246  NZ  LYS A 212     -45.883  28.549  20.843  1.00  2.87           N  
ATOM   3247  H   LYS A 212     -47.578  35.635  17.561  1.00  2.87           H  
ATOM   3248  HA  LYS A 212     -49.141  33.908  19.390  1.00  2.87           H  
ATOM   3249 1HB  LYS A 212     -47.786  32.331  18.033  1.00  2.87           H  
ATOM   3250 2HB  LYS A 212     -46.316  33.138  18.581  1.00  2.87           H  
ATOM   3251 1HG  LYS A 212     -46.791  32.517  20.886  1.00  2.87           H  
ATOM   3252 2HG  LYS A 212     -48.327  31.796  20.406  1.00  2.87           H  
ATOM   3253 1HD  LYS A 212     -47.087  30.161  18.997  1.00  2.87           H  
ATOM   3254 2HD  LYS A 212     -45.562  30.905  19.525  1.00  2.87           H  
ATOM   3255 1HE  LYS A 212     -46.095  30.372  21.867  1.00  2.87           H  
ATOM   3256 2HE  LYS A 212     -47.616  29.616  21.359  1.00  2.87           H  
ATOM   3257 1HZ  LYS A 212     -45.895  28.010  21.696  1.00  2.87           H  
ATOM   3258 2HZ  LYS A 212     -46.338  28.031  20.108  1.00  2.87           H  
ATOM   3259 3HZ  LYS A 212     -44.928  28.745  20.579  1.00  2.87           H  
ATOM   3260  N   GLU A 213     -48.159  34.901  21.378  1.00  2.69           N  
ATOM   3261  CA  GLU A 213     -47.706  35.626  22.560  1.00  2.69           C  
ATOM   3262  C   GLU A 213     -46.614  34.901  23.345  1.00  2.69           C  
ATOM   3263  O   GLU A 213     -46.831  34.440  24.466  1.00  2.69           O  
ATOM   3264  CB  GLU A 213     -48.895  35.921  23.475  1.00  2.69           C  
ATOM   3265  CG  GLU A 213     -49.944  36.830  22.849  1.00  2.69           C  
ATOM   3266  CD  GLU A 213     -51.106  37.127  23.768  1.00  2.69           C  
ATOM   3267  OE1 GLU A 213     -51.171  36.546  24.825  1.00  2.69           O  
ATOM   3268  OE2 GLU A 213     -51.926  37.940  23.409  1.00  2.69           O  
ATOM   3269  H   GLU A 213     -49.005  34.351  21.433  1.00  2.69           H  
ATOM   3270  HA  GLU A 213     -47.297  36.580  22.228  1.00  2.69           H  
ATOM   3271 1HB  GLU A 213     -49.381  34.987  23.756  1.00  2.69           H  
ATOM   3272 2HB  GLU A 213     -48.541  36.396  24.390  1.00  2.69           H  
ATOM   3273 1HG  GLU A 213     -49.466  37.769  22.569  1.00  2.69           H  
ATOM   3274 2HG  GLU A 213     -50.314  36.359  21.939  1.00  2.69           H  
ATOM   3275  N   GLY A 214     -45.431  34.848  22.749  1.00  2.34           N  
ATOM   3276  CA  GLY A 214     -44.258  34.209  23.349  1.00  2.34           C  
ATOM   3277  C   GLY A 214     -43.721  33.046  22.526  1.00  2.34           C  
ATOM   3278  O   GLY A 214     -44.442  32.435  21.741  1.00  2.34           O  
ATOM   3279  H   GLY A 214     -45.382  35.244  21.814  1.00  2.34           H  
ATOM   3280 1HA  GLY A 214     -43.472  34.954  23.468  1.00  2.34           H  
ATOM   3281 2HA  GLY A 214     -44.511  33.859  24.349  1.00  2.34           H  
ATOM   3282  N   GLY A 215     -42.448  32.722  22.738  1.00  1.94           N  
ATOM   3283  CA  GLY A 215     -41.804  31.644  21.995  1.00  1.94           C  
ATOM   3284  C   GLY A 215     -41.423  32.166  20.622  1.00  1.94           C  
ATOM   3285  O   GLY A 215     -41.497  33.370  20.380  1.00  1.94           O  
ATOM   3286  H   GLY A 215     -41.910  33.245  23.412  1.00  1.94           H  
ATOM   3287 1HA  GLY A 215     -40.916  31.302  22.528  1.00  1.94           H  
ATOM   3288 2HA  GLY A 215     -42.485  30.799  21.901  1.00  1.94           H  
ATOM   3289  N   ASP A 216     -40.979  31.286  19.732  1.00  1.59           N  
ATOM   3290  CA  ASP A 216     -40.601  31.747  18.401  1.00  1.59           C  
ATOM   3291  C   ASP A 216     -41.810  32.386  17.720  1.00  1.59           C  
ATOM   3292  O   ASP A 216     -42.923  31.862  17.812  1.00  1.59           O  
ATOM   3293  CB  ASP A 216     -40.064  30.588  17.569  1.00  1.59           C  
ATOM   3294  CG  ASP A 216     -38.689  30.088  18.042  1.00  1.59           C  
ATOM   3295  OD1 ASP A 216     -38.086  30.724  18.870  1.00  1.59           O  
ATOM   3296  OD2 ASP A 216     -38.210  29.088  17.528  1.00  1.59           O  
ATOM   3297  H   ASP A 216     -40.918  30.308  19.967  1.00  1.59           H  
ATOM   3298  HA  ASP A 216     -39.821  32.503  18.496  1.00  1.59           H  
ATOM   3299 1HB  ASP A 216     -40.770  29.763  17.608  1.00  1.59           H  
ATOM   3300 2HB  ASP A 216     -39.988  30.905  16.524  1.00  1.59           H  
ATOM   3301  N   ARG A 217     -41.593  33.504  17.027  1.00  1.33           N  
ATOM   3302  CA  ARG A 217     -42.674  34.210  16.331  1.00  1.33           C  
ATOM   3303  C   ARG A 217     -42.464  34.326  14.824  1.00  1.33           C  
ATOM   3304  O   ARG A 217     -43.425  34.451  14.066  1.00  1.33           O  
ATOM   3305  CB  ARG A 217     -42.841  35.621  16.899  1.00  1.33           C  
ATOM   3306  CG  ARG A 217     -43.435  35.747  18.315  1.00  1.33           C  
ATOM   3307  CD  ARG A 217     -43.421  37.197  18.792  1.00  1.33           C  
ATOM   3308  NE  ARG A 217     -44.140  37.389  20.072  1.00  1.33           N  
ATOM   3309  CZ  ARG A 217     -44.025  38.492  20.883  1.00  1.33           C  
ATOM   3310  NH1 ARG A 217     -43.202  39.479  20.592  1.00  1.33           N  
ATOM   3311  NH2 ARG A 217     -44.740  38.600  21.993  1.00  1.33           N  
ATOM   3312  H   ARG A 217     -40.652  33.882  16.969  1.00  1.33           H  
ATOM   3313  HA  ARG A 217     -43.599  33.661  16.507  1.00  1.33           H  
ATOM   3314 1HB  ARG A 217     -41.867  36.087  16.948  1.00  1.33           H  
ATOM   3315 2HB  ARG A 217     -43.452  36.217  16.219  1.00  1.33           H  
ATOM   3316 1HG  ARG A 217     -44.468  35.394  18.316  1.00  1.33           H  
ATOM   3317 2HG  ARG A 217     -42.849  35.146  19.012  1.00  1.33           H  
ATOM   3318 1HD  ARG A 217     -42.386  37.525  18.931  1.00  1.33           H  
ATOM   3319 2HD  ARG A 217     -43.893  37.829  18.040  1.00  1.33           H  
ATOM   3320  HE  ARG A 217     -44.814  36.661  20.338  1.00  1.33           H  
ATOM   3321 1HH1 ARG A 217     -42.603  39.467  19.764  1.00  1.33           H  
ATOM   3322 2HH1 ARG A 217     -43.137  40.276  21.204  1.00  1.33           H  
ATOM   3323 1HH2 ARG A 217     -45.385  37.880  22.268  1.00  1.33           H  
ATOM   3324 2HH2 ARG A 217     -44.637  39.422  22.570  1.00  1.33           H  
ATOM   3325  N   HIS A 218     -41.206  34.287  14.412  1.00  1.15           N  
ATOM   3326  CA  HIS A 218     -40.799  34.573  13.045  1.00  1.15           C  
ATOM   3327  C   HIS A 218     -40.043  33.394  12.411  1.00  1.15           C  
ATOM   3328  O   HIS A 218     -39.569  32.526  13.142  1.00  1.15           O  
ATOM   3329  CB  HIS A 218     -39.903  35.798  13.080  1.00  1.15           C  
ATOM   3330  CG  HIS A 218     -40.557  37.006  13.536  1.00  1.15           C  
ATOM   3331  ND1 HIS A 218     -41.195  37.857  12.683  1.00  1.15           N  
ATOM   3332  CD2 HIS A 218     -40.641  37.548  14.752  1.00  1.15           C  
ATOM   3333  CE1 HIS A 218     -41.641  38.892  13.363  1.00  1.15           C  
ATOM   3334  NE2 HIS A 218     -41.274  38.748  14.624  1.00  1.15           N  
ATOM   3335  H   HIS A 218     -40.488  34.152  15.097  1.00  1.15           H  
ATOM   3336  HA  HIS A 218     -41.690  34.805  12.478  1.00  1.15           H  
ATOM   3337 1HB  HIS A 218     -39.087  35.609  13.749  1.00  1.15           H  
ATOM   3338 2HB  HIS A 218     -39.482  36.008  12.131  1.00  1.15           H  
ATOM   3339  HD1 HIS A 218     -40.873  37.945  11.716  1.00  1.15           H  
ATOM   3340  HD2 HIS A 218     -40.266  37.228  15.717  1.00  1.15           H  
ATOM   3341  HE1 HIS A 218     -42.177  39.700  12.865  1.00  1.15           H  
ATOM   3342  N   PRO A 219     -39.927  33.329  11.067  1.00  1.06           N  
ATOM   3343  CA  PRO A 219     -39.274  32.296  10.273  1.00  1.06           C  
ATOM   3344  C   PRO A 219     -37.800  32.045  10.520  1.00  1.06           C  
ATOM   3345  O   PRO A 219     -37.041  32.956  10.877  1.00  1.06           O  
ATOM   3346  CB  PRO A 219     -39.411  32.826   8.861  1.00  1.06           C  
ATOM   3347  CG  PRO A 219     -40.567  33.753   8.905  1.00  1.06           C  
ATOM   3348  CD  PRO A 219     -40.538  34.380  10.218  1.00  1.06           C  
ATOM   3349  HA  PRO A 219     -39.842  31.363  10.390  1.00  1.06           H  
ATOM   3350 1HB  PRO A 219     -38.477  33.310   8.571  1.00  1.06           H  
ATOM   3351 2HB  PRO A 219     -39.551  31.978   8.176  1.00  1.06           H  
ATOM   3352 1HG  PRO A 219     -40.474  34.476   8.098  1.00  1.06           H  
ATOM   3353 2HG  PRO A 219     -41.515  33.226   8.763  1.00  1.06           H  
ATOM   3354 1HD  PRO A 219     -39.954  35.276  10.181  1.00  1.06           H  
ATOM   3355 2HD  PRO A 219     -41.570  34.568  10.457  1.00  1.06           H  
ATOM   3356  N   LYS A 220     -37.405  30.802  10.275  1.00  1.02           N  
ATOM   3357  CA  LYS A 220     -36.017  30.385  10.353  1.00  1.02           C  
ATOM   3358  C   LYS A 220     -35.677  29.663   9.043  1.00  1.02           C  
ATOM   3359  O   LYS A 220     -36.478  28.857   8.554  1.00  1.02           O  
ATOM   3360  CB  LYS A 220     -35.813  29.483  11.575  1.00  1.02           C  
ATOM   3361  CG  LYS A 220     -36.138  30.199  12.908  1.00  1.02           C  
ATOM   3362  CD  LYS A 220     -35.850  29.365  14.138  1.00  1.02           C  
ATOM   3363  CE  LYS A 220     -36.212  30.169  15.378  1.00  1.02           C  
ATOM   3364  NZ  LYS A 220     -36.032  29.406  16.630  1.00  1.02           N  
ATOM   3365  H   LYS A 220     -38.114  30.131   9.987  1.00  1.02           H  
ATOM   3366  HA  LYS A 220     -35.388  31.262  10.439  1.00  1.02           H  
ATOM   3367 1HB  LYS A 220     -36.455  28.601  11.496  1.00  1.02           H  
ATOM   3368 2HB  LYS A 220     -34.779  29.143  11.607  1.00  1.02           H  
ATOM   3369 1HG  LYS A 220     -35.613  31.139  12.979  1.00  1.02           H  
ATOM   3370 2HG  LYS A 220     -37.200  30.427  12.925  1.00  1.02           H  
ATOM   3371 1HD  LYS A 220     -36.445  28.449  14.118  1.00  1.02           H  
ATOM   3372 2HD  LYS A 220     -34.795  29.104  14.184  1.00  1.02           H  
ATOM   3373 1HE  LYS A 220     -35.585  31.055  15.411  1.00  1.02           H  
ATOM   3374 2HE  LYS A 220     -37.253  30.480  15.308  1.00  1.02           H  
ATOM   3375 1HZ  LYS A 220     -36.311  29.998  17.420  1.00  1.02           H  
ATOM   3376 2HZ  LYS A 220     -36.667  28.597  16.626  1.00  1.02           H  
ATOM   3377 3HZ  LYS A 220     -35.090  29.107  16.748  1.00  1.02           H  
ATOM   3378  N   ILE A 221     -34.502  29.943   8.488  1.00  1.02           N  
ATOM   3379  CA  ILE A 221     -34.127  29.368   7.194  1.00  1.02           C  
ATOM   3380  C   ILE A 221     -32.804  28.602   7.245  1.00  1.02           C  
ATOM   3381  O   ILE A 221     -31.789  29.128   7.716  1.00  1.02           O  
ATOM   3382  CB  ILE A 221     -34.057  30.480   6.130  1.00  1.02           C  
ATOM   3383  CG1 ILE A 221     -35.418  31.211   6.030  1.00  1.02           C  
ATOM   3384  CG2 ILE A 221     -33.702  29.900   4.818  1.00  1.02           C  
ATOM   3385  CD1 ILE A 221     -35.443  32.363   5.078  1.00  1.02           C  
ATOM   3386  H   ILE A 221     -33.887  30.603   8.962  1.00  1.02           H  
ATOM   3387  HA  ILE A 221     -34.897  28.661   6.894  1.00  1.02           H  
ATOM   3388  HB  ILE A 221     -33.315  31.190   6.417  1.00  1.02           H  
ATOM   3389 1HG1 ILE A 221     -36.158  30.515   5.737  1.00  1.02           H  
ATOM   3390 2HG1 ILE A 221     -35.678  31.601   7.014  1.00  1.02           H  
ATOM   3391 1HG2 ILE A 221     -33.644  30.681   4.067  1.00  1.02           H  
ATOM   3392 2HG2 ILE A 221     -32.747  29.399   4.892  1.00  1.02           H  
ATOM   3393 3HG2 ILE A 221     -34.447  29.193   4.544  1.00  1.02           H  
ATOM   3394 1HD1 ILE A 221     -36.429  32.799   5.084  1.00  1.02           H  
ATOM   3395 2HD1 ILE A 221     -34.726  33.108   5.350  1.00  1.02           H  
ATOM   3396 3HD1 ILE A 221     -35.217  31.997   4.102  1.00  1.02           H  
ATOM   3397  N   GLY A 222     -32.808  27.349   6.779  1.00  1.05           N  
ATOM   3398  CA  GLY A 222     -31.590  26.539   6.831  1.00  1.05           C  
ATOM   3399  C   GLY A 222     -30.594  26.770   5.693  1.00  1.05           C  
ATOM   3400  O   GLY A 222     -30.901  27.377   4.661  1.00  1.05           O  
ATOM   3401  H   GLY A 222     -33.667  26.946   6.394  1.00  1.05           H  
ATOM   3402 1HA  GLY A 222     -31.089  26.727   7.781  1.00  1.05           H  
ATOM   3403 2HA  GLY A 222     -31.873  25.485   6.840  1.00  1.05           H  
ATOM   3404  N   ASP A 223     -29.393  26.235   5.885  1.00  1.10           N  
ATOM   3405  CA  ASP A 223     -28.337  26.347   4.886  1.00  1.10           C  
ATOM   3406  C   ASP A 223     -28.716  25.713   3.573  1.00  1.10           C  
ATOM   3407  O   ASP A 223     -29.261  24.612   3.574  1.00  1.10           O  
ATOM   3408  CB  ASP A 223     -27.065  25.688   5.403  1.00  1.10           C  
ATOM   3409  CG  ASP A 223     -26.447  26.501   6.435  1.00  1.10           C  
ATOM   3410  OD1 ASP A 223     -26.887  27.608   6.565  1.00  1.10           O  
ATOM   3411  OD2 ASP A 223     -25.531  26.082   7.078  1.00  1.10           O  
ATOM   3412  H   ASP A 223     -29.209  25.741   6.750  1.00  1.10           H  
ATOM   3413  HA  ASP A 223     -28.146  27.405   4.708  1.00  1.10           H  
ATOM   3414 1HB  ASP A 223     -27.305  24.717   5.827  1.00  1.10           H  
ATOM   3415 2HB  ASP A 223     -26.368  25.525   4.583  1.00  1.10           H  
ATOM   3416  N   GLY A 224     -28.348  26.381   2.471  1.00  1.16           N  
ATOM   3417  CA  GLY A 224     -28.560  25.967   1.086  1.00  1.16           C  
ATOM   3418  C   GLY A 224     -29.786  26.629   0.452  1.00  1.16           C  
ATOM   3419  O   GLY A 224     -29.879  26.732  -0.776  1.00  1.16           O  
ATOM   3420  H   GLY A 224     -27.913  27.289   2.574  1.00  1.16           H  
ATOM   3421 1HA  GLY A 224     -27.673  26.214   0.502  1.00  1.16           H  
ATOM   3422 2HA  GLY A 224     -28.678  24.885   1.050  1.00  1.16           H  
ATOM   3423  N   VAL A 225     -30.661  27.186   1.281  1.00  1.22           N  
ATOM   3424  CA  VAL A 225     -31.897  27.787   0.803  1.00  1.22           C  
ATOM   3425  C   VAL A 225     -31.778  29.038  -0.044  1.00  1.22           C  
ATOM   3426  O   VAL A 225     -30.973  29.935   0.246  1.00  1.22           O  
ATOM   3427  CB  VAL A 225     -32.814  28.115   1.978  1.00  1.22           C  
ATOM   3428  CG1 VAL A 225     -33.998  28.868   1.508  1.00  1.22           C  
ATOM   3429  CG2 VAL A 225     -33.257  26.875   2.596  1.00  1.22           C  
ATOM   3430  H   VAL A 225     -30.520  27.125   2.292  1.00  1.22           H  
ATOM   3431  HA  VAL A 225     -32.400  27.026   0.202  1.00  1.22           H  
ATOM   3432  HB  VAL A 225     -32.274  28.712   2.695  1.00  1.22           H  
ATOM   3433 1HG1 VAL A 225     -34.621  29.067   2.335  1.00  1.22           H  
ATOM   3434 2HG1 VAL A 225     -33.686  29.793   1.063  1.00  1.22           H  
ATOM   3435 3HG1 VAL A 225     -34.545  28.276   0.782  1.00  1.22           H  
ATOM   3436 1HG2 VAL A 225     -33.905  27.079   3.437  1.00  1.22           H  
ATOM   3437 2HG2 VAL A 225     -33.787  26.294   1.851  1.00  1.22           H  
ATOM   3438 3HG2 VAL A 225     -32.396  26.341   2.931  1.00  1.22           H  
ATOM   3439  N   MET A 226     -32.557  29.053  -1.128  1.00  1.28           N  
ATOM   3440  CA  MET A 226     -32.636  30.224  -1.987  1.00  1.28           C  
ATOM   3441  C   MET A 226     -34.002  30.870  -1.827  1.00  1.28           C  
ATOM   3442  O   MET A 226     -35.028  30.235  -2.076  1.00  1.28           O  
ATOM   3443  CB  MET A 226     -32.381  29.858  -3.447  1.00  1.28           C  
ATOM   3444  CG  MET A 226     -32.437  31.045  -4.411  1.00  1.28           C  
ATOM   3445  SD  MET A 226     -32.036  30.587  -6.096  1.00  1.28           S  
ATOM   3446  CE  MET A 226     -30.289  30.263  -5.897  1.00  1.28           C  
ATOM   3447  H   MET A 226     -33.160  28.243  -1.298  1.00  1.28           H  
ATOM   3448  HA  MET A 226     -31.892  30.950  -1.667  1.00  1.28           H  
ATOM   3449 1HB  MET A 226     -31.398  29.404  -3.539  1.00  1.28           H  
ATOM   3450 2HB  MET A 226     -33.109  29.116  -3.770  1.00  1.28           H  
ATOM   3451 1HG  MET A 226     -33.441  31.478  -4.398  1.00  1.28           H  
ATOM   3452 2HG  MET A 226     -31.736  31.814  -4.090  1.00  1.28           H  
ATOM   3453 1HE  MET A 226     -29.856  29.969  -6.842  1.00  1.28           H  
ATOM   3454 2HE  MET A 226     -29.792  31.162  -5.536  1.00  1.28           H  
ATOM   3455 3HE  MET A 226     -30.160  29.462  -5.171  1.00  1.28           H  
ATOM   3456  N   ILE A 227     -34.012  32.121  -1.424  1.00  1.33           N  
ATOM   3457  CA  ILE A 227     -35.250  32.839  -1.229  1.00  1.33           C  
ATOM   3458  C   ILE A 227     -35.425  33.850  -2.344  1.00  1.33           C  
ATOM   3459  O   ILE A 227     -34.498  34.584  -2.677  1.00  1.33           O  
ATOM   3460  CB  ILE A 227     -35.272  33.545   0.138  1.00  1.33           C  
ATOM   3461  CG1 ILE A 227     -35.034  32.588   1.265  1.00  1.33           C  
ATOM   3462  CG2 ILE A 227     -36.572  34.178   0.350  1.00  1.33           C  
ATOM   3463  CD1 ILE A 227     -36.070  31.494   1.343  1.00  1.33           C  
ATOM   3464  H   ILE A 227     -33.138  32.604  -1.216  1.00  1.33           H  
ATOM   3465  HA  ILE A 227     -36.080  32.139  -1.273  1.00  1.33           H  
ATOM   3466  HB  ILE A 227     -34.502  34.302   0.167  1.00  1.33           H  
ATOM   3467 1HG1 ILE A 227     -34.041  32.154   1.169  1.00  1.33           H  
ATOM   3468 2HG1 ILE A 227     -35.063  33.162   2.185  1.00  1.33           H  
ATOM   3469 1HG2 ILE A 227     -36.566  34.671   1.299  1.00  1.33           H  
ATOM   3470 2HG2 ILE A 227     -36.727  34.893  -0.433  1.00  1.33           H  
ATOM   3471 3HG2 ILE A 227     -37.361  33.434   0.330  1.00  1.33           H  
ATOM   3472 1HD1 ILE A 227     -35.879  30.860   2.188  1.00  1.33           H  
ATOM   3473 2HD1 ILE A 227     -37.040  31.936   1.454  1.00  1.33           H  
ATOM   3474 3HD1 ILE A 227     -36.046  30.905   0.434  1.00  1.33           H  
ATOM   3475  N   GLY A 228     -36.590  33.876  -2.951  1.00  1.35           N  
ATOM   3476  CA  GLY A 228     -36.839  34.824  -4.007  1.00  1.35           C  
ATOM   3477  C   GLY A 228     -36.688  36.218  -3.450  1.00  1.35           C  
ATOM   3478  O   GLY A 228     -37.023  36.488  -2.298  1.00  1.35           O  
ATOM   3479  H   GLY A 228     -37.318  33.221  -2.703  1.00  1.35           H  
ATOM   3480 1HA  GLY A 228     -36.131  34.663  -4.819  1.00  1.35           H  
ATOM   3481 2HA  GLY A 228     -37.833  34.669  -4.398  1.00  1.35           H  
ATOM   3482  N   ALA A 229     -36.270  37.127  -4.301  1.00  1.35           N  
ATOM   3483  CA  ALA A 229     -35.972  38.485  -3.895  1.00  1.35           C  
ATOM   3484  C   ALA A 229     -37.116  39.225  -3.199  1.00  1.35           C  
ATOM   3485  O   ALA A 229     -36.873  39.995  -2.279  1.00  1.35           O  
ATOM   3486  CB  ALA A 229     -35.537  39.232  -5.147  1.00  1.35           C  
ATOM   3487  H   ALA A 229     -36.065  36.843  -5.246  1.00  1.35           H  
ATOM   3488  HA  ALA A 229     -35.157  38.438  -3.183  1.00  1.35           H  
ATOM   3489 1HB  ALA A 229     -35.246  40.212  -4.930  1.00  1.35           H  
ATOM   3490 2HB  ALA A 229     -34.694  38.711  -5.598  1.00  1.35           H  
ATOM   3491 3HB  ALA A 229     -36.362  39.261  -5.853  1.00  1.35           H  
ATOM   3492  N   ASN A 230     -38.353  39.000  -3.612  1.00  1.32           N  
ATOM   3493  CA  ASN A 230     -39.481  39.706  -3.004  1.00  1.32           C  
ATOM   3494  C   ASN A 230     -40.301  38.817  -2.072  1.00  1.32           C  
ATOM   3495  O   ASN A 230     -41.428  39.163  -1.715  1.00  1.32           O  
ATOM   3496  CB  ASN A 230     -40.388  40.272  -4.079  1.00  1.32           C  
ATOM   3497  CG  ASN A 230     -39.713  41.323  -4.900  1.00  1.32           C  
ATOM   3498  OD1 ASN A 230     -38.985  42.171  -4.373  1.00  1.32           O  
ATOM   3499  ND2 ASN A 230     -39.943  41.293  -6.191  1.00  1.32           N  
ATOM   3500  H   ASN A 230     -38.518  38.338  -4.350  1.00  1.32           H  
ATOM   3501  HA  ASN A 230     -39.093  40.527  -2.400  1.00  1.32           H  
ATOM   3502 1HB  ASN A 230     -40.745  39.474  -4.720  1.00  1.32           H  
ATOM   3503 2HB  ASN A 230     -41.264  40.709  -3.604  1.00  1.32           H  
ATOM   3504 1HD2 ASN A 230     -39.520  41.975  -6.791  1.00  1.32           H  
ATOM   3505 2HD2 ASN A 230     -40.548  40.595  -6.577  1.00  1.32           H  
ATOM   3506  N   ALA A 231     -39.754  37.669  -1.694  1.00  1.28           N  
ATOM   3507  CA  ALA A 231     -40.490  36.696  -0.888  1.00  1.28           C  
ATOM   3508  C   ALA A 231     -40.896  37.223   0.485  1.00  1.28           C  
ATOM   3509  O   ALA A 231     -40.196  38.038   1.101  1.00  1.28           O  
ATOM   3510  CB  ALA A 231     -39.658  35.444  -0.714  1.00  1.28           C  
ATOM   3511  H   ALA A 231     -38.801  37.436  -1.976  1.00  1.28           H  
ATOM   3512  HA  ALA A 231     -41.405  36.442  -1.428  1.00  1.28           H  
ATOM   3513 1HB  ALA A 231     -40.217  34.708  -0.144  1.00  1.28           H  
ATOM   3514 2HB  ALA A 231     -39.401  35.031  -1.693  1.00  1.28           H  
ATOM   3515 3HB  ALA A 231     -38.772  35.715  -0.188  1.00  1.28           H  
ATOM   3516  N   SER A 232     -42.028  36.726   0.965  1.00  1.22           N  
ATOM   3517  CA  SER A 232     -42.529  37.052   2.295  1.00  1.22           C  
ATOM   3518  C   SER A 232     -42.820  35.767   3.041  1.00  1.22           C  
ATOM   3519  O   SER A 232     -43.518  34.904   2.531  1.00  1.22           O  
ATOM   3520  CB  SER A 232     -43.789  37.886   2.189  1.00  1.22           C  
ATOM   3521  OG  SER A 232     -44.343  38.114   3.447  1.00  1.22           O  
ATOM   3522  H   SER A 232     -42.586  36.102   0.372  1.00  1.22           H  
ATOM   3523  HA  SER A 232     -41.764  37.606   2.843  1.00  1.22           H  
ATOM   3524 1HB  SER A 232     -43.562  38.833   1.708  1.00  1.22           H  
ATOM   3525 2HB  SER A 232     -44.504  37.366   1.566  1.00  1.22           H  
ATOM   3526  HG  SER A 232     -44.372  37.244   3.859  1.00  1.22           H  
ATOM   3527  N   ILE A 233     -42.200  35.593   4.190  1.00  1.16           N  
ATOM   3528  CA  ILE A 233     -42.377  34.358   4.947  1.00  1.16           C  
ATOM   3529  C   ILE A 233     -42.899  34.799   6.309  1.00  1.16           C  
ATOM   3530  O   ILE A 233     -42.246  35.604   6.968  1.00  1.16           O  
ATOM   3531  CB  ILE A 233     -41.024  33.603   5.014  1.00  1.16           C  
ATOM   3532  CG1 ILE A 233     -40.515  33.347   3.552  1.00  1.16           C  
ATOM   3533  CG2 ILE A 233     -41.168  32.263   5.743  1.00  1.16           C  
ATOM   3534  CD1 ILE A 233     -39.157  32.780   3.455  1.00  1.16           C  
ATOM   3535  H   ILE A 233     -41.628  36.351   4.570  1.00  1.16           H  
ATOM   3536  HA  ILE A 233     -43.130  33.731   4.478  1.00  1.16           H  
ATOM   3537  HB  ILE A 233     -40.299  34.215   5.528  1.00  1.16           H  
ATOM   3538 1HG1 ILE A 233     -41.195  32.682   3.052  1.00  1.16           H  
ATOM   3539 2HG1 ILE A 233     -40.493  34.290   3.013  1.00  1.16           H  
ATOM   3540 1HG2 ILE A 233     -40.204  31.760   5.774  1.00  1.16           H  
ATOM   3541 2HG2 ILE A 233     -41.515  32.428   6.727  1.00  1.16           H  
ATOM   3542 3HG2 ILE A 233     -41.862  31.635   5.256  1.00  1.16           H  
ATOM   3543 1HD1 ILE A 233     -38.918  32.658   2.410  1.00  1.16           H  
ATOM   3544 2HD1 ILE A 233     -38.441  33.456   3.919  1.00  1.16           H  
ATOM   3545 3HD1 ILE A 233     -39.130  31.824   3.951  1.00  1.16           H  
ATOM   3546  N   LEU A 234     -44.104  34.378   6.684  1.00  1.11           N  
ATOM   3547  CA  LEU A 234     -44.708  34.931   7.902  1.00  1.11           C  
ATOM   3548  C   LEU A 234     -45.030  33.917   9.010  1.00  1.11           C  
ATOM   3549  O   LEU A 234     -45.773  32.962   8.790  1.00  1.11           O  
ATOM   3550  CB  LEU A 234     -45.995  35.652   7.488  1.00  1.11           C  
ATOM   3551  CG  LEU A 234     -45.809  36.761   6.400  1.00  1.11           C  
ATOM   3552  CD1 LEU A 234     -47.165  37.295   5.981  1.00  1.11           C  
ATOM   3553  CD2 LEU A 234     -44.922  37.881   6.943  1.00  1.11           C  
ATOM   3554  H   LEU A 234     -44.607  33.694   6.120  1.00  1.11           H  
ATOM   3555  HA  LEU A 234     -44.016  35.657   8.316  1.00  1.11           H  
ATOM   3556 1HB  LEU A 234     -46.692  34.910   7.095  1.00  1.11           H  
ATOM   3557 2HB  LEU A 234     -46.433  36.109   8.373  1.00  1.11           H  
ATOM   3558  HG  LEU A 234     -45.338  36.326   5.520  1.00  1.11           H  
ATOM   3559 1HD1 LEU A 234     -47.034  38.056   5.208  1.00  1.11           H  
ATOM   3560 2HD1 LEU A 234     -47.771  36.479   5.587  1.00  1.11           H  
ATOM   3561 3HD1 LEU A 234     -47.665  37.736   6.843  1.00  1.11           H  
ATOM   3562 1HD2 LEU A 234     -44.790  38.648   6.177  1.00  1.11           H  
ATOM   3563 2HD2 LEU A 234     -45.396  38.321   7.818  1.00  1.11           H  
ATOM   3564 3HD2 LEU A 234     -43.958  37.478   7.218  1.00  1.11           H  
ATOM   3565  N   GLY A 235     -44.561  34.187  10.224  1.00  1.08           N  
ATOM   3566  CA  GLY A 235     -44.801  33.318  11.378  1.00  1.08           C  
ATOM   3567  C   GLY A 235     -43.673  32.314  11.595  1.00  1.08           C  
ATOM   3568  O   GLY A 235     -42.693  32.289  10.852  1.00  1.08           O  
ATOM   3569  H   GLY A 235     -43.984  35.016  10.354  1.00  1.08           H  
ATOM   3570 1HA  GLY A 235     -44.922  33.930  12.269  1.00  1.08           H  
ATOM   3571 2HA  GLY A 235     -45.736  32.781  11.235  1.00  1.08           H  
ATOM   3572  N   ASN A 236     -43.814  31.450  12.600  1.00  1.06           N  
ATOM   3573  CA  ASN A 236     -42.741  30.512  12.942  1.00  1.06           C  
ATOM   3574  C   ASN A 236     -42.635  29.364  11.945  1.00  1.06           C  
ATOM   3575  O   ASN A 236     -43.054  28.238  12.211  1.00  1.06           O  
ATOM   3576  CB  ASN A 236     -42.918  29.962  14.345  1.00  1.06           C  
ATOM   3577  CG  ASN A 236     -41.737  29.126  14.787  1.00  1.06           C  
ATOM   3578  OD1 ASN A 236     -40.596  29.347  14.365  1.00  1.06           O  
ATOM   3579  ND2 ASN A 236     -41.994  28.152  15.631  1.00  1.06           N  
ATOM   3580  H   ASN A 236     -44.648  31.480  13.168  1.00  1.06           H  
ATOM   3581  HA  ASN A 236     -41.794  31.051  12.907  1.00  1.06           H  
ATOM   3582 1HB  ASN A 236     -43.040  30.793  15.047  1.00  1.06           H  
ATOM   3583 2HB  ASN A 236     -43.822  29.356  14.393  1.00  1.06           H  
ATOM   3584 1HD2 ASN A 236     -41.251  27.563  15.955  1.00  1.06           H  
ATOM   3585 2HD2 ASN A 236     -42.929  27.994  15.941  1.00  1.06           H  
ATOM   3586  N   ILE A 237     -42.070  29.698  10.799  1.00  1.06           N  
ATOM   3587  CA  ILE A 237     -41.887  28.834   9.645  1.00  1.06           C  
ATOM   3588  C   ILE A 237     -40.470  28.367   9.400  1.00  1.06           C  
ATOM   3589  O   ILE A 237     -39.549  29.175   9.279  1.00  1.06           O  
ATOM   3590  CB  ILE A 237     -42.321  29.584   8.396  1.00  1.06           C  
ATOM   3591  CG1 ILE A 237     -43.769  29.872   8.467  1.00  1.06           C  
ATOM   3592  CG2 ILE A 237     -41.935  28.825   7.170  1.00  1.06           C  
ATOM   3593  CD1 ILE A 237     -44.180  30.803   7.451  1.00  1.06           C  
ATOM   3594  H   ILE A 237     -41.810  30.677  10.720  1.00  1.06           H  
ATOM   3595  HA  ILE A 237     -42.517  27.950   9.773  1.00  1.06           H  
ATOM   3596  HB  ILE A 237     -41.826  30.553   8.380  1.00  1.06           H  
ATOM   3597 1HG1 ILE A 237     -44.322  28.946   8.330  1.00  1.06           H  
ATOM   3598 2HG1 ILE A 237     -44.021  30.291   9.433  1.00  1.06           H  
ATOM   3599 1HG2 ILE A 237     -42.230  29.370   6.291  1.00  1.06           H  
ATOM   3600 2HG2 ILE A 237     -40.861  28.680   7.156  1.00  1.06           H  
ATOM   3601 3HG2 ILE A 237     -42.417  27.878   7.180  1.00  1.06           H  
ATOM   3602 1HD1 ILE A 237     -45.238  30.970   7.532  1.00  1.06           H  
ATOM   3603 2HD1 ILE A 237     -43.654  31.734   7.586  1.00  1.06           H  
ATOM   3604 3HD1 ILE A 237     -43.957  30.409   6.509  1.00  1.06           H  
ATOM   3605  N   ARG A 238     -40.293  27.062   9.296  1.00  1.08           N  
ATOM   3606  CA  ARG A 238     -38.988  26.508   8.995  1.00  1.08           C  
ATOM   3607  C   ARG A 238     -38.839  26.299   7.487  1.00  1.08           C  
ATOM   3608  O   ARG A 238     -39.652  25.595   6.877  1.00  1.08           O  
ATOM   3609  CB  ARG A 238     -38.813  25.166   9.686  1.00  1.08           C  
ATOM   3610  CG  ARG A 238     -38.854  25.205  11.203  1.00  1.08           C  
ATOM   3611  CD  ARG A 238     -38.746  23.833  11.781  1.00  1.08           C  
ATOM   3612  NE  ARG A 238     -39.892  23.003  11.421  1.00  1.08           N  
ATOM   3613  CZ  ARG A 238     -39.987  21.681  11.611  1.00  1.08           C  
ATOM   3614  NH1 ARG A 238     -39.009  20.999  12.175  1.00  1.08           N  
ATOM   3615  NH2 ARG A 238     -41.090  21.088  11.210  1.00  1.08           N  
ATOM   3616  H   ARG A 238     -41.098  26.439   9.420  1.00  1.08           H  
ATOM   3617  HA  ARG A 238     -38.219  27.197   9.339  1.00  1.08           H  
ATOM   3618 1HB  ARG A 238     -39.602  24.488   9.360  1.00  1.08           H  
ATOM   3619 2HB  ARG A 238     -37.860  24.730   9.388  1.00  1.08           H  
ATOM   3620 1HG  ARG A 238     -38.031  25.814  11.580  1.00  1.08           H  
ATOM   3621 2HG  ARG A 238     -39.807  25.635  11.521  1.00  1.08           H  
ATOM   3622 1HD  ARG A 238     -37.844  23.349  11.406  1.00  1.08           H  
ATOM   3623 2HD  ARG A 238     -38.699  23.899  12.866  1.00  1.08           H  
ATOM   3624  HE  ARG A 238     -40.717  23.448  10.978  1.00  1.08           H  
ATOM   3625 1HH1 ARG A 238     -38.171  21.475  12.475  1.00  1.08           H  
ATOM   3626 2HH1 ARG A 238     -39.101  20.003  12.308  1.00  1.08           H  
ATOM   3627 1HH2 ARG A 238     -41.816  21.682  10.762  1.00  1.08           H  
ATOM   3628 2HH2 ARG A 238     -41.216  20.097  11.325  1.00  1.08           H  
ATOM   3629  N   ILE A 239     -37.796  26.869   6.896  1.00  1.12           N  
ATOM   3630  CA  ILE A 239     -37.544  26.637   5.478  1.00  1.12           C  
ATOM   3631  C   ILE A 239     -36.385  25.641   5.353  1.00  1.12           C  
ATOM   3632  O   ILE A 239     -35.227  25.940   5.682  1.00  1.12           O  
ATOM   3633  CB  ILE A 239     -37.230  27.946   4.733  1.00  1.12           C  
ATOM   3634  CG1 ILE A 239     -38.327  29.011   4.934  1.00  1.12           C  
ATOM   3635  CG2 ILE A 239     -37.074  27.674   3.267  1.00  1.12           C  
ATOM   3636  CD1 ILE A 239     -39.682  28.620   4.450  1.00  1.12           C  
ATOM   3637  H   ILE A 239     -37.186  27.482   7.441  1.00  1.12           H  
ATOM   3638  HA  ILE A 239     -38.421  26.186   5.028  1.00  1.12           H  
ATOM   3639  HB  ILE A 239     -36.334  28.339   5.115  1.00  1.12           H  
ATOM   3640 1HG1 ILE A 239     -38.394  29.245   6.003  1.00  1.12           H  
ATOM   3641 2HG1 ILE A 239     -38.025  29.905   4.403  1.00  1.12           H  
ATOM   3642 1HG2 ILE A 239     -36.833  28.594   2.747  1.00  1.12           H  
ATOM   3643 2HG2 ILE A 239     -36.277  26.958   3.140  1.00  1.12           H  
ATOM   3644 3HG2 ILE A 239     -37.996  27.268   2.866  1.00  1.12           H  
ATOM   3645 1HD1 ILE A 239     -40.373  29.436   4.629  1.00  1.12           H  
ATOM   3646 2HD1 ILE A 239     -39.637  28.416   3.387  1.00  1.12           H  
ATOM   3647 3HD1 ILE A 239     -40.023  27.733   4.979  1.00  1.12           H  
ATOM   3648  N   GLY A 240     -36.701  24.435   4.892  1.00  1.17           N  
ATOM   3649  CA  GLY A 240     -35.727  23.353   4.828  1.00  1.17           C  
ATOM   3650  C   GLY A 240     -34.566  23.684   3.902  1.00  1.17           C  
ATOM   3651  O   GLY A 240     -34.758  24.354   2.897  1.00  1.17           O  
ATOM   3652  H   GLY A 240     -37.666  24.224   4.624  1.00  1.17           H  
ATOM   3653 1HA  GLY A 240     -35.353  23.143   5.829  1.00  1.17           H  
ATOM   3654 2HA  GLY A 240     -36.240  22.463   4.485  1.00  1.17           H  
ATOM   3655  N   SER A 241     -33.379  23.147   4.206  1.00  1.22           N  
ATOM   3656  CA  SER A 241     -32.132  23.442   3.476  1.00  1.22           C  
ATOM   3657  C   SER A 241     -32.083  23.558   1.964  1.00  1.22           C  
ATOM   3658  O   SER A 241     -31.414  24.445   1.447  1.00  1.22           O  
ATOM   3659  CB  SER A 241     -31.072  22.438   3.852  1.00  1.22           C  
ATOM   3660  OG  SER A 241     -30.541  22.749   5.090  1.00  1.22           O  
ATOM   3661  H   SER A 241     -33.318  22.560   5.023  1.00  1.22           H  
ATOM   3662  HA  SER A 241     -31.788  24.399   3.868  1.00  1.22           H  
ATOM   3663 1HB  SER A 241     -31.512  21.447   3.879  1.00  1.22           H  
ATOM   3664 2HB  SER A 241     -30.288  22.422   3.093  1.00  1.22           H  
ATOM   3665  HG  SER A 241     -29.958  23.531   4.864  1.00  1.22           H  
ATOM   3666  N   ASN A 242     -32.702  22.668   1.225  1.00  1.26           N  
ATOM   3667  CA  ASN A 242     -32.531  22.772  -0.215  1.00  1.26           C  
ATOM   3668  C   ASN A 242     -33.773  23.403  -0.862  1.00  1.26           C  
ATOM   3669  O   ASN A 242     -33.973  23.344  -2.082  1.00  1.26           O  
ATOM   3670  CB  ASN A 242     -32.160  21.420  -0.810  1.00  1.26           C  
ATOM   3671  CG  ASN A 242     -30.834  20.902  -0.289  1.00  1.26           C  
ATOM   3672  OD1 ASN A 242     -29.873  21.653  -0.068  1.00  1.26           O  
ATOM   3673  ND2 ASN A 242     -30.785  19.607  -0.075  1.00  1.26           N  
ATOM   3674  H   ASN A 242     -33.275  21.932   1.618  1.00  1.26           H  
ATOM   3675  HA  ASN A 242     -31.702  23.445  -0.416  1.00  1.26           H  
ATOM   3676 1HB  ASN A 242     -32.892  20.677  -0.619  1.00  1.26           H  
ATOM   3677 2HB  ASN A 242     -32.094  21.522  -1.877  1.00  1.26           H  
ATOM   3678 1HD2 ASN A 242     -29.948  19.183   0.278  1.00  1.26           H  
ATOM   3679 2HD2 ASN A 242     -31.588  19.041  -0.267  1.00  1.26           H  
ATOM   3680  N   ALA A 243     -34.621  24.000  -0.032  1.00  1.30           N  
ATOM   3681  CA  ALA A 243     -35.832  24.650  -0.486  1.00  1.30           C  
ATOM   3682  C   ALA A 243     -35.541  25.913  -1.287  1.00  1.30           C  
ATOM   3683  O   ALA A 243     -34.512  26.579  -1.087  1.00  1.30           O  
ATOM   3684  CB  ALA A 243     -36.721  24.992   0.691  1.00  1.30           C  
ATOM   3685  H   ALA A 243     -34.427  24.025   0.970  1.00  1.30           H  
ATOM   3686  HA  ALA A 243     -36.354  23.957  -1.133  1.00  1.30           H  
ATOM   3687 1HB  ALA A 243     -37.628  25.449   0.325  1.00  1.30           H  
ATOM   3688 2HB  ALA A 243     -36.963  24.084   1.250  1.00  1.30           H  
ATOM   3689 3HB  ALA A 243     -36.198  25.675   1.327  1.00  1.30           H  
ATOM   3690  N   LYS A 244     -36.472  26.234  -2.179  1.00  1.32           N  
ATOM   3691  CA  LYS A 244     -36.451  27.450  -2.973  1.00  1.32           C  
ATOM   3692  C   LYS A 244     -37.807  28.153  -2.926  1.00  1.32           C  
ATOM   3693  O   LYS A 244     -38.843  27.536  -3.196  1.00  1.32           O  
ATOM   3694  CB  LYS A 244     -36.057  27.144  -4.415  1.00  1.32           C  
ATOM   3695  CG  LYS A 244     -36.004  28.364  -5.309  1.00  1.32           C  
ATOM   3696  CD  LYS A 244     -35.521  28.006  -6.697  1.00  1.32           C  
ATOM   3697  CE  LYS A 244     -35.483  29.222  -7.581  1.00  1.32           C  
ATOM   3698  NZ  LYS A 244     -34.991  28.901  -8.926  1.00  1.32           N  
ATOM   3699  H   LYS A 244     -37.247  25.589  -2.302  1.00  1.32           H  
ATOM   3700  HA  LYS A 244     -35.711  28.110  -2.549  1.00  1.32           H  
ATOM   3701 1HB  LYS A 244     -35.072  26.677  -4.429  1.00  1.32           H  
ATOM   3702 2HB  LYS A 244     -36.757  26.436  -4.845  1.00  1.32           H  
ATOM   3703 1HG  LYS A 244     -37.010  28.786  -5.387  1.00  1.32           H  
ATOM   3704 2HG  LYS A 244     -35.349  29.122  -4.870  1.00  1.32           H  
ATOM   3705 1HD  LYS A 244     -34.518  27.595  -6.633  1.00  1.32           H  
ATOM   3706 2HD  LYS A 244     -36.177  27.260  -7.140  1.00  1.32           H  
ATOM   3707 1HE  LYS A 244     -36.483  29.642  -7.659  1.00  1.32           H  
ATOM   3708 2HE  LYS A 244     -34.826  29.963  -7.135  1.00  1.32           H  
ATOM   3709 1HZ  LYS A 244     -34.961  29.760  -9.486  1.00  1.32           H  
ATOM   3710 2HZ  LYS A 244     -34.053  28.533  -8.854  1.00  1.32           H  
ATOM   3711 3HZ  LYS A 244     -35.589  28.226  -9.366  1.00  1.32           H  
ATOM   3712  N   ILE A 245     -37.800  29.438  -2.565  1.00  1.33           N  
ATOM   3713  CA  ILE A 245     -39.055  30.194  -2.464  1.00  1.33           C  
ATOM   3714  C   ILE A 245     -39.191  31.236  -3.590  1.00  1.33           C  
ATOM   3715  O   ILE A 245     -38.381  32.151  -3.694  1.00  1.33           O  
ATOM   3716  CB  ILE A 245     -39.129  30.906  -1.088  1.00  1.33           C  
ATOM   3717  CG1 ILE A 245     -38.915  29.877   0.073  1.00  1.33           C  
ATOM   3718  CG2 ILE A 245     -40.451  31.633  -0.926  1.00  1.33           C  
ATOM   3719  CD1 ILE A 245     -39.891  28.750   0.124  1.00  1.33           C  
ATOM   3720  H   ILE A 245     -36.901  29.879  -2.356  1.00  1.33           H  
ATOM   3721  HA  ILE A 245     -39.890  29.500  -2.546  1.00  1.33           H  
ATOM   3722  HB  ILE A 245     -38.332  31.632  -1.022  1.00  1.33           H  
ATOM   3723 1HG1 ILE A 245     -37.917  29.449  -0.019  1.00  1.33           H  
ATOM   3724 2HG1 ILE A 245     -38.980  30.409   1.021  1.00  1.33           H  
ATOM   3725 1HG2 ILE A 245     -40.478  32.141   0.038  1.00  1.33           H  
ATOM   3726 2HG2 ILE A 245     -40.561  32.366  -1.724  1.00  1.33           H  
ATOM   3727 3HG2 ILE A 245     -41.271  30.916  -0.981  1.00  1.33           H  
ATOM   3728 1HD1 ILE A 245     -39.637  28.123   0.963  1.00  1.33           H  
ATOM   3729 2HD1 ILE A 245     -40.898  29.131   0.244  1.00  1.33           H  
ATOM   3730 3HD1 ILE A 245     -39.837  28.170  -0.789  1.00  1.33           H  
ATOM   3731  N   GLY A 246     -40.247  31.151  -4.400  1.00  1.33           N  
ATOM   3732  CA  GLY A 246     -40.438  32.107  -5.494  1.00  1.33           C  
ATOM   3733  C   GLY A 246     -40.593  33.526  -4.951  1.00  1.33           C  
ATOM   3734  O   GLY A 246     -41.103  33.727  -3.852  1.00  1.33           O  
ATOM   3735  H   GLY A 246     -40.890  30.370  -4.312  1.00  1.33           H  
ATOM   3736 1HA  GLY A 246     -39.592  32.058  -6.178  1.00  1.33           H  
ATOM   3737 2HA  GLY A 246     -41.329  31.834  -6.061  1.00  1.33           H  
ATOM   3738  N   ALA A 247     -40.147  34.530  -5.716  1.00  1.31           N  
ATOM   3739  CA  ALA A 247     -40.250  35.912  -5.226  1.00  1.31           C  
ATOM   3740  C   ALA A 247     -41.696  36.327  -5.008  1.00  1.31           C  
ATOM   3741  O   ALA A 247     -42.050  36.919  -3.995  1.00  1.31           O  
ATOM   3742  CB  ALA A 247     -39.582  36.862  -6.209  1.00  1.31           C  
ATOM   3743  H   ALA A 247     -39.738  34.330  -6.619  1.00  1.31           H  
ATOM   3744  HA  ALA A 247     -39.743  35.973  -4.264  1.00  1.31           H  
ATOM   3745 1HB  ALA A 247     -39.639  37.870  -5.846  1.00  1.31           H  
ATOM   3746 2HB  ALA A 247     -38.542  36.583  -6.342  1.00  1.31           H  
ATOM   3747 3HB  ALA A 247     -40.092  36.805  -7.169  1.00  1.31           H  
ATOM   3748  N   GLY A 248     -42.568  35.947  -5.927  1.00  1.29           N  
ATOM   3749  CA  GLY A 248     -43.979  36.313  -5.838  1.00  1.29           C  
ATOM   3750  C   GLY A 248     -44.756  35.344  -4.960  1.00  1.29           C  
ATOM   3751  O   GLY A 248     -45.734  34.750  -5.414  1.00  1.29           O  
ATOM   3752  H   GLY A 248     -42.247  35.413  -6.720  1.00  1.29           H  
ATOM   3753 1HA  GLY A 248     -44.067  37.323  -5.437  1.00  1.29           H  
ATOM   3754 2HA  GLY A 248     -44.410  36.326  -6.837  1.00  1.29           H  
ATOM   3755  N   SER A 249     -44.332  35.198  -3.706  1.00  1.25           N  
ATOM   3756  CA  SER A 249     -44.924  34.177  -2.849  1.00  1.25           C  
ATOM   3757  C   SER A 249     -44.930  34.539  -1.373  1.00  1.25           C  
ATOM   3758  O   SER A 249     -43.967  35.127  -0.856  1.00  1.25           O  
ATOM   3759  CB  SER A 249     -44.164  32.873  -3.011  1.00  1.25           C  
ATOM   3760  OG  SER A 249     -44.778  31.854  -2.289  1.00  1.25           O  
ATOM   3761  H   SER A 249     -43.543  35.768  -3.408  1.00  1.25           H  
ATOM   3762  HA  SER A 249     -45.939  34.017  -3.159  1.00  1.25           H  
ATOM   3763 1HB  SER A 249     -44.114  32.600  -4.063  1.00  1.25           H  
ATOM   3764 2HB  SER A 249     -43.147  33.001  -2.655  1.00  1.25           H  
ATOM   3765  HG  SER A 249     -45.592  31.655  -2.817  1.00  1.25           H  
ATOM   3766  N   VAL A 250     -46.019  34.149  -0.691  1.00  1.20           N  
ATOM   3767  CA  VAL A 250     -46.118  34.339   0.743  1.00  1.20           C  
ATOM   3768  C   VAL A 250     -46.148  32.977   1.428  1.00  1.20           C  
ATOM   3769  O   VAL A 250     -47.051  32.169   1.197  1.00  1.20           O  
ATOM   3770  CB  VAL A 250     -47.382  35.115   1.135  1.00  1.20           C  
ATOM   3771  CG1 VAL A 250     -47.393  35.298   2.671  1.00  1.20           C  
ATOM   3772  CG2 VAL A 250     -47.433  36.440   0.394  1.00  1.20           C  
ATOM   3773  H   VAL A 250     -46.794  33.693  -1.175  1.00  1.20           H  
ATOM   3774  HA  VAL A 250     -45.263  34.896   1.071  1.00  1.20           H  
ATOM   3775  HB  VAL A 250     -48.258  34.524   0.869  1.00  1.20           H  
ATOM   3776 1HG1 VAL A 250     -48.295  35.826   2.968  1.00  1.20           H  
ATOM   3777 2HG1 VAL A 250     -47.363  34.327   3.159  1.00  1.20           H  
ATOM   3778 3HG1 VAL A 250     -46.517  35.879   2.974  1.00  1.20           H  
ATOM   3779 1HG2 VAL A 250     -48.336  36.975   0.673  1.00  1.20           H  
ATOM   3780 2HG2 VAL A 250     -46.567  37.037   0.648  1.00  1.20           H  
ATOM   3781 3HG2 VAL A 250     -47.442  36.251  -0.678  1.00  1.20           H  
ATOM   3782  N   VAL A 251     -45.179  32.722   2.290  1.00  1.14           N  
ATOM   3783  CA  VAL A 251     -45.111  31.422   2.917  1.00  1.14           C  
ATOM   3784  C   VAL A 251     -45.769  31.482   4.275  1.00  1.14           C  
ATOM   3785  O   VAL A 251     -45.474  32.343   5.105  1.00  1.14           O  
ATOM   3786  CB  VAL A 251     -43.665  30.931   2.977  1.00  1.14           C  
ATOM   3787  CG1 VAL A 251     -43.594  29.580   3.617  1.00  1.14           C  
ATOM   3788  CG2 VAL A 251     -43.070  30.884   1.595  1.00  1.14           C  
ATOM   3789  H   VAL A 251     -44.477  33.430   2.466  1.00  1.14           H  
ATOM   3790  HA  VAL A 251     -45.670  30.721   2.338  1.00  1.14           H  
ATOM   3791  HB  VAL A 251     -43.120  31.602   3.563  1.00  1.14           H  
ATOM   3792 1HG1 VAL A 251     -42.564  29.264   3.675  1.00  1.14           H  
ATOM   3793 2HG1 VAL A 251     -44.006  29.609   4.582  1.00  1.14           H  
ATOM   3794 3HG1 VAL A 251     -44.154  28.863   3.020  1.00  1.14           H  
ATOM   3795 1HG2 VAL A 251     -42.039  30.559   1.670  1.00  1.14           H  
ATOM   3796 2HG2 VAL A 251     -43.633  30.187   0.978  1.00  1.14           H  
ATOM   3797 3HG2 VAL A 251     -43.106  31.881   1.145  1.00  1.14           H  
ATOM   3798  N   VAL A 252     -46.728  30.588   4.458  1.00  1.11           N  
ATOM   3799  CA  VAL A 252     -47.531  30.530   5.665  1.00  1.11           C  
ATOM   3800  C   VAL A 252     -47.399  29.193   6.395  1.00  1.11           C  
ATOM   3801  O   VAL A 252     -48.168  28.896   7.311  1.00  1.11           O  
ATOM   3802  CB  VAL A 252     -48.992  30.785   5.286  1.00  1.11           C  
ATOM   3803  CG1 VAL A 252     -49.130  32.194   4.693  1.00  1.11           C  
ATOM   3804  CG2 VAL A 252     -49.425  29.734   4.273  1.00  1.11           C  
ATOM   3805  H   VAL A 252     -46.915  29.926   3.718  1.00  1.11           H  
ATOM   3806  HA  VAL A 252     -47.208  31.329   6.333  1.00  1.11           H  
ATOM   3807  HB  VAL A 252     -49.613  30.729   6.177  1.00  1.11           H  
ATOM   3808 1HG1 VAL A 252     -50.171  32.377   4.431  1.00  1.11           H  
ATOM   3809 2HG1 VAL A 252     -48.802  32.932   5.428  1.00  1.11           H  
ATOM   3810 3HG1 VAL A 252     -48.517  32.278   3.796  1.00  1.11           H  
ATOM   3811 1HG2 VAL A 252     -50.464  29.904   3.995  1.00  1.11           H  
ATOM   3812 2HG2 VAL A 252     -48.793  29.803   3.385  1.00  1.11           H  
ATOM   3813 3HG2 VAL A 252     -49.323  28.740   4.715  1.00  1.11           H  
ATOM   3814  N   SER A 253     -46.450  28.374   5.962  1.00  1.11           N  
ATOM   3815  CA  SER A 253     -46.233  27.066   6.567  1.00  1.11           C  
ATOM   3816  C   SER A 253     -44.821  26.582   6.299  1.00  1.11           C  
ATOM   3817  O   SER A 253     -44.117  27.141   5.463  1.00  1.11           O  
ATOM   3818  CB  SER A 253     -47.214  26.056   6.005  1.00  1.11           C  
ATOM   3819  OG  SER A 253     -46.914  25.758   4.673  1.00  1.11           O  
ATOM   3820  H   SER A 253     -45.852  28.680   5.210  1.00  1.11           H  
ATOM   3821  HA  SER A 253     -46.372  27.147   7.645  1.00  1.11           H  
ATOM   3822 1HB  SER A 253     -47.185  25.145   6.601  1.00  1.11           H  
ATOM   3823 2HB  SER A 253     -48.224  26.456   6.071  1.00  1.11           H  
ATOM   3824  HG  SER A 253     -46.058  25.289   4.691  1.00  1.11           H  
ATOM   3825  N   ASP A 254     -44.419  25.518   6.997  1.00  1.14           N  
ATOM   3826  CA  ASP A 254     -43.084  24.941   6.807  1.00  1.14           C  
ATOM   3827  C   ASP A 254     -42.874  24.478   5.382  1.00  1.14           C  
ATOM   3828  O   ASP A 254     -43.802  23.994   4.731  1.00  1.14           O  
ATOM   3829  CB  ASP A 254     -42.830  23.772   7.767  1.00  1.14           C  
ATOM   3830  CG  ASP A 254     -42.620  24.230   9.205  1.00  1.14           C  
ATOM   3831  OD1 ASP A 254     -42.536  25.421   9.392  1.00  1.14           O  
ATOM   3832  OD2 ASP A 254     -42.480  23.415  10.097  1.00  1.14           O  
ATOM   3833  H   ASP A 254     -45.049  25.101   7.670  1.00  1.14           H  
ATOM   3834  HA  ASP A 254     -42.333  25.700   7.015  1.00  1.14           H  
ATOM   3835 1HB  ASP A 254     -43.668  23.078   7.732  1.00  1.14           H  
ATOM   3836 2HB  ASP A 254     -41.938  23.233   7.435  1.00  1.14           H  
ATOM   3837  N   VAL A 255     -41.640  24.630   4.916  1.00  1.20           N  
ATOM   3838  CA  VAL A 255     -41.268  24.217   3.581  1.00  1.20           C  
ATOM   3839  C   VAL A 255     -40.263  23.049   3.639  1.00  1.20           C  
ATOM   3840  O   VAL A 255     -39.193  23.185   4.234  1.00  1.20           O  
ATOM   3841  CB  VAL A 255     -40.714  25.419   2.811  1.00  1.20           C  
ATOM   3842  CG1 VAL A 255     -40.281  24.996   1.483  1.00  1.20           C  
ATOM   3843  CG2 VAL A 255     -41.820  26.461   2.688  1.00  1.20           C  
ATOM   3844  H   VAL A 255     -40.936  25.040   5.531  1.00  1.20           H  
ATOM   3845  HA  VAL A 255     -42.176  23.954   3.065  1.00  1.20           H  
ATOM   3846  HB  VAL A 255     -39.873  25.822   3.330  1.00  1.20           H  
ATOM   3847 1HG1 VAL A 255     -39.896  25.840   0.936  1.00  1.20           H  
ATOM   3848 2HG1 VAL A 255     -39.507  24.243   1.596  1.00  1.20           H  
ATOM   3849 3HG1 VAL A 255     -41.134  24.584   0.965  1.00  1.20           H  
ATOM   3850 1HG2 VAL A 255     -41.467  27.323   2.150  1.00  1.20           H  
ATOM   3851 2HG2 VAL A 255     -42.670  26.028   2.166  1.00  1.20           H  
ATOM   3852 3HG2 VAL A 255     -42.144  26.777   3.687  1.00  1.20           H  
ATOM   3853  N   PRO A 256     -40.573  21.897   3.017  1.00  1.26           N  
ATOM   3854  CA  PRO A 256     -39.777  20.676   3.025  1.00  1.26           C  
ATOM   3855  C   PRO A 256     -38.326  20.854   2.543  1.00  1.26           C  
ATOM   3856  O   PRO A 256     -38.051  21.676   1.683  1.00  1.26           O  
ATOM   3857  CB  PRO A 256     -40.552  19.776   2.054  1.00  1.26           C  
ATOM   3858  CG  PRO A 256     -41.970  20.247   2.136  1.00  1.26           C  
ATOM   3859  CD  PRO A 256     -41.897  21.732   2.365  1.00  1.26           C  
ATOM   3860  HA  PRO A 256     -39.841  20.284   4.041  1.00  1.26           H  
ATOM   3861 1HB  PRO A 256     -40.128  19.856   1.039  1.00  1.26           H  
ATOM   3862 2HB  PRO A 256     -40.450  18.724   2.355  1.00  1.26           H  
ATOM   3863 1HG  PRO A 256     -42.501  19.987   1.205  1.00  1.26           H  
ATOM   3864 2HG  PRO A 256     -42.491  19.720   2.948  1.00  1.26           H  
ATOM   3865 1HD  PRO A 256     -41.970  22.298   1.454  1.00  1.26           H  
ATOM   3866 2HD  PRO A 256     -42.711  21.953   3.071  1.00  1.26           H  
ATOM   3867  N   PRO A 257     -37.377  20.048   3.071  1.00  1.31           N  
ATOM   3868  CA  PRO A 257     -35.943  20.045   2.767  1.00  1.31           C  
ATOM   3869  C   PRO A 257     -35.499  20.157   1.299  1.00  1.31           C  
ATOM   3870  O   PRO A 257     -34.387  20.634   1.085  1.00  1.31           O  
ATOM   3871  CB  PRO A 257     -35.534  18.664   3.309  1.00  1.31           C  
ATOM   3872  CG  PRO A 257     -36.446  18.438   4.474  1.00  1.31           C  
ATOM   3873  CD  PRO A 257     -37.770  19.029   4.072  1.00  1.31           C  
ATOM   3874  HA  PRO A 257     -35.456  20.802   3.352  1.00  1.31           H  
ATOM   3875 1HB  PRO A 257     -35.634  17.902   2.529  1.00  1.31           H  
ATOM   3876 2HB  PRO A 257     -34.471  18.695   3.598  1.00  1.31           H  
ATOM   3877 1HG  PRO A 257     -36.523  17.358   4.684  1.00  1.31           H  
ATOM   3878 2HG  PRO A 257     -36.039  18.908   5.374  1.00  1.31           H  
ATOM   3879 1HD  PRO A 257     -38.436  18.278   3.637  1.00  1.31           H  
ATOM   3880 2HD  PRO A 257     -38.171  19.498   4.983  1.00  1.31           H  
ATOM   3881  N   SER A 258     -36.267  19.730   0.302  1.00  1.35           N  
ATOM   3882  CA  SER A 258     -35.787  19.828  -1.094  1.00  1.35           C  
ATOM   3883  C   SER A 258     -36.893  20.176  -2.071  1.00  1.35           C  
ATOM   3884  O   SER A 258     -37.206  19.381  -2.966  1.00  1.35           O  
ATOM   3885  CB  SER A 258     -35.161  18.516  -1.520  1.00  1.35           C  
ATOM   3886  OG  SER A 258     -36.074  17.462  -1.352  1.00  1.35           O  
ATOM   3887  H   SER A 258     -37.188  19.360   0.483  1.00  1.35           H  
ATOM   3888  HA  SER A 258     -35.047  20.624  -1.153  1.00  1.35           H  
ATOM   3889 1HB  SER A 258     -34.853  18.585  -2.567  1.00  1.35           H  
ATOM   3890 2HB  SER A 258     -34.264  18.329  -0.928  1.00  1.35           H  
ATOM   3891  HG  SER A 258     -36.237  17.397  -0.405  1.00  1.35           H  
ATOM   3892  N   ILE A 259     -37.459  21.362  -1.929  1.00  1.39           N  
ATOM   3893  CA  ILE A 259     -38.640  21.743  -2.697  1.00  1.39           C  
ATOM   3894  C   ILE A 259     -38.645  23.166  -3.235  1.00  1.39           C  
ATOM   3895  O   ILE A 259     -38.281  24.106  -2.521  1.00  1.39           O  
ATOM   3896  CB  ILE A 259     -39.837  21.665  -1.772  1.00  1.39           C  
ATOM   3897  CG1 ILE A 259     -41.130  21.876  -2.474  1.00  1.39           C  
ATOM   3898  CG2 ILE A 259     -39.681  22.717  -0.797  1.00  1.39           C  
ATOM   3899  CD1 ILE A 259     -42.272  21.547  -1.615  1.00  1.39           C  
ATOM   3900  H   ILE A 259     -37.104  21.976  -1.207  1.00  1.39           H  
ATOM   3901  HA  ILE A 259     -38.745  21.057  -3.535  1.00  1.39           H  
ATOM   3902  HB  ILE A 259     -39.861  20.698  -1.275  1.00  1.39           H  
ATOM   3903 1HG1 ILE A 259     -41.225  22.917  -2.757  1.00  1.39           H  
ATOM   3904 2HG1 ILE A 259     -41.170  21.263  -3.375  1.00  1.39           H  
ATOM   3905 1HG2 ILE A 259     -40.491  22.665  -0.125  1.00  1.39           H  
ATOM   3906 2HG2 ILE A 259     -38.764  22.585  -0.280  1.00  1.39           H  
ATOM   3907 3HG2 ILE A 259     -39.674  23.676  -1.292  1.00  1.39           H  
ATOM   3908 1HD1 ILE A 259     -43.149  21.738  -2.141  1.00  1.39           H  
ATOM   3909 2HD1 ILE A 259     -42.239  20.501  -1.312  1.00  1.39           H  
ATOM   3910 3HD1 ILE A 259     -42.244  22.177  -0.745  1.00  1.39           H  
ATOM   3911  N   THR A 260     -39.174  23.318  -4.443  1.00  1.44           N  
ATOM   3912  CA  THR A 260     -39.423  24.618  -5.023  1.00  1.44           C  
ATOM   3913  C   THR A 260     -40.913  24.940  -4.865  1.00  1.44           C  
ATOM   3914  O   THR A 260     -41.790  24.150  -5.264  1.00  1.44           O  
ATOM   3915  CB  THR A 260     -39.018  24.678  -6.514  1.00  1.44           C  
ATOM   3916  OG1 THR A 260     -37.615  24.405  -6.651  1.00  1.44           O  
ATOM   3917  CG2 THR A 260     -39.299  26.073  -7.068  1.00  1.44           C  
ATOM   3918  H   THR A 260     -39.423  22.492  -4.978  1.00  1.44           H  
ATOM   3919  HA  THR A 260     -38.858  25.372  -4.479  1.00  1.44           H  
ATOM   3920  HB  THR A 260     -39.584  23.935  -7.079  1.00  1.44           H  
ATOM   3921  HG1 THR A 260     -37.376  24.427  -7.583  1.00  1.44           H  
ATOM   3922 1HG2 THR A 260     -39.009  26.117  -8.117  1.00  1.44           H  
ATOM   3923 2HG2 THR A 260     -40.352  26.283  -6.978  1.00  1.44           H  
ATOM   3924 3HG2 THR A 260     -38.733  26.815  -6.504  1.00  1.44           H  
ATOM   3925  N   VAL A 261     -41.157  26.109  -4.278  1.00  1.53           N  
ATOM   3926  CA  VAL A 261     -42.461  26.713  -3.989  1.00  1.53           C  
ATOM   3927  C   VAL A 261     -42.562  27.988  -4.814  1.00  1.53           C  
ATOM   3928  O   VAL A 261     -41.612  28.768  -4.802  1.00  1.53           O  
ATOM   3929  CB  VAL A 261     -42.530  27.045  -2.492  1.00  1.53           C  
ATOM   3930  CG1 VAL A 261     -43.801  27.728  -2.164  1.00  1.53           C  
ATOM   3931  CG2 VAL A 261     -42.398  25.760  -1.685  1.00  1.53           C  
ATOM   3932  H   VAL A 261     -40.332  26.633  -3.978  1.00  1.53           H  
ATOM   3933  HA  VAL A 261     -43.260  26.024  -4.267  1.00  1.53           H  
ATOM   3934  HB  VAL A 261     -41.715  27.720  -2.238  1.00  1.53           H  
ATOM   3935 1HG1 VAL A 261     -43.808  27.953  -1.109  1.00  1.53           H  
ATOM   3936 2HG1 VAL A 261     -43.886  28.656  -2.735  1.00  1.53           H  
ATOM   3937 3HG1 VAL A 261     -44.626  27.071  -2.412  1.00  1.53           H  
ATOM   3938 1HG2 VAL A 261     -42.432  25.999  -0.627  1.00  1.53           H  
ATOM   3939 2HG2 VAL A 261     -43.219  25.086  -1.936  1.00  1.53           H  
ATOM   3940 3HG2 VAL A 261     -41.448  25.284  -1.918  1.00  1.53           H  
ATOM   3941  N   VAL A 262     -43.652  28.188  -5.571  1.00  1.67           N  
ATOM   3942  CA  VAL A 262     -43.642  29.366  -6.466  1.00  1.67           C  
ATOM   3943  C   VAL A 262     -44.717  30.459  -6.375  1.00  1.67           C  
ATOM   3944  O   VAL A 262     -44.378  31.636  -6.479  1.00  1.67           O  
ATOM   3945  CB  VAL A 262     -43.602  28.930  -7.935  1.00  1.67           C  
ATOM   3946  CG1 VAL A 262     -43.640  30.160  -8.828  1.00  1.67           C  
ATOM   3947  CG2 VAL A 262     -42.345  28.110  -8.190  1.00  1.67           C  
ATOM   3948  H   VAL A 262     -44.436  27.530  -5.503  1.00  1.67           H  
ATOM   3949  HA  VAL A 262     -42.700  29.874  -6.288  1.00  1.67           H  
ATOM   3950  HB  VAL A 262     -44.483  28.352  -8.157  1.00  1.67           H  
ATOM   3951 1HG1 VAL A 262     -43.624  29.852  -9.871  1.00  1.67           H  
ATOM   3952 2HG1 VAL A 262     -44.542  30.735  -8.635  1.00  1.67           H  
ATOM   3953 3HG1 VAL A 262     -42.769  30.778  -8.618  1.00  1.67           H  
ATOM   3954 1HG2 VAL A 262     -42.321  27.801  -9.234  1.00  1.67           H  
ATOM   3955 2HG2 VAL A 262     -41.464  28.713  -7.965  1.00  1.67           H  
ATOM   3956 3HG2 VAL A 262     -42.355  27.233  -7.558  1.00  1.67           H  
ATOM   3957  N   GLY A 263     -45.999  30.106  -6.332  1.00  1.85           N  
ATOM   3958  CA  GLY A 263     -47.034  31.141  -6.473  1.00  1.85           C  
ATOM   3959  C   GLY A 263     -47.339  31.897  -5.191  1.00  1.85           C  
ATOM   3960  O   GLY A 263     -46.678  31.698  -4.171  1.00  1.85           O  
ATOM   3961  H   GLY A 263     -46.256  29.138  -6.218  1.00  1.85           H  
ATOM   3962 1HA  GLY A 263     -46.719  31.852  -7.236  1.00  1.85           H  
ATOM   3963 2HA  GLY A 263     -47.947  30.679  -6.840  1.00  1.85           H  
ATOM   3964  N   VAL A 264     -48.386  32.734  -5.230  1.00  2.04           N  
ATOM   3965  CA  VAL A 264     -48.730  33.526  -4.057  1.00  2.04           C  
ATOM   3966  C   VAL A 264     -49.015  32.666  -2.821  1.00  2.04           C  
ATOM   3967  O   VAL A 264     -48.450  32.943  -1.763  1.00  2.04           O  
ATOM   3968  CB  VAL A 264     -49.871  34.503  -4.352  1.00  2.04           C  
ATOM   3969  CG1 VAL A 264     -50.355  35.134  -3.057  1.00  2.04           C  
ATOM   3970  CG2 VAL A 264     -49.344  35.565  -5.293  1.00  2.04           C  
ATOM   3971  H   VAL A 264     -48.899  32.852  -6.091  1.00  2.04           H  
ATOM   3972  HA  VAL A 264     -47.884  34.164  -3.843  1.00  2.04           H  
ATOM   3973  HB  VAL A 264     -50.700  33.993  -4.821  1.00  2.04           H  
ATOM   3974 1HG1 VAL A 264     -51.155  35.838  -3.273  1.00  2.04           H  
ATOM   3975 2HG1 VAL A 264     -50.723  34.356  -2.389  1.00  2.04           H  
ATOM   3976 3HG1 VAL A 264     -49.526  35.659  -2.580  1.00  2.04           H  
ATOM   3977 1HG2 VAL A 264     -50.132  36.278  -5.522  1.00  2.04           H  
ATOM   3978 2HG2 VAL A 264     -48.507  36.081  -4.819  1.00  2.04           H  
ATOM   3979 3HG2 VAL A 264     -49.000  35.094  -6.215  1.00  2.04           H  
ATOM   3980  N   PRO A 265     -49.864  31.616  -2.879  1.00  2.22           N  
ATOM   3981  CA  PRO A 265     -49.988  30.654  -1.808  1.00  2.22           C  
ATOM   3982  C   PRO A 265     -48.705  29.848  -1.843  1.00  2.22           C  
ATOM   3983  O   PRO A 265     -48.138  29.641  -2.919  1.00  2.22           O  
ATOM   3984  CB  PRO A 265     -51.243  29.858  -2.182  1.00  2.22           C  
ATOM   3985  CG  PRO A 265     -51.337  29.981  -3.685  1.00  2.22           C  
ATOM   3986  CD  PRO A 265     -50.822  31.383  -3.999  1.00  2.22           C  
ATOM   3987  HA  PRO A 265     -50.102  31.184  -0.853  1.00  2.22           H  
ATOM   3988 1HB  PRO A 265     -51.130  28.818  -1.838  1.00  2.22           H  
ATOM   3989 2HB  PRO A 265     -52.120  30.276  -1.666  1.00  2.22           H  
ATOM   3990 1HG  PRO A 265     -50.734  29.199  -4.163  1.00  2.22           H  
ATOM   3991 2HG  PRO A 265     -52.376  29.830  -4.018  1.00  2.22           H  
ATOM   3992 1HD  PRO A 265     -50.371  31.338  -4.974  1.00  2.22           H  
ATOM   3993 2HD  PRO A 265     -51.640  32.106  -3.953  1.00  2.22           H  
ATOM   3994  N   ALA A 266     -48.307  29.231  -0.744  1.00  2.35           N  
ATOM   3995  CA  ALA A 266     -47.029  28.519  -0.794  1.00  2.35           C  
ATOM   3996  C   ALA A 266     -47.222  27.078  -1.170  1.00  2.35           C  
ATOM   3997  O   ALA A 266     -47.057  26.151  -0.377  1.00  2.35           O  
ATOM   3998  CB  ALA A 266     -46.335  28.633   0.534  1.00  2.35           C  
ATOM   3999  H   ALA A 266     -48.812  29.339   0.125  1.00  2.35           H  
ATOM   4000  HA  ALA A 266     -46.408  28.989  -1.559  1.00  2.35           H  
ATOM   4001 1HB  ALA A 266     -45.374  28.144   0.504  1.00  2.35           H  
ATOM   4002 2HB  ALA A 266     -46.215  29.669   0.692  1.00  2.35           H  
ATOM   4003 3HB  ALA A 266     -46.939  28.192   1.319  1.00  2.35           H  
ATOM   4004  N   LYS A 267     -47.577  26.939  -2.432  1.00  2.46           N  
ATOM   4005  CA  LYS A 267     -47.871  25.689  -3.073  1.00  2.46           C  
ATOM   4006  C   LYS A 267     -46.626  25.068  -3.721  1.00  2.46           C  
ATOM   4007  O   LYS A 267     -45.905  25.758  -4.463  1.00  2.46           O  
ATOM   4008  CB  LYS A 267     -48.938  25.895  -4.138  1.00  2.46           C  
ATOM   4009  CG  LYS A 267     -49.370  24.616  -4.823  1.00  2.46           C  
ATOM   4010  CD  LYS A 267     -50.477  24.862  -5.825  1.00  2.46           C  
ATOM   4011  CE  LYS A 267     -50.865  23.571  -6.523  1.00  2.46           C  
ATOM   4012  NZ  LYS A 267     -51.962  23.779  -7.501  1.00  2.46           N  
ATOM   4013  H   LYS A 267     -47.673  27.810  -2.954  1.00  2.46           H  
ATOM   4014  HA  LYS A 267     -48.297  25.043  -2.321  1.00  2.46           H  
ATOM   4015 1HB  LYS A 267     -49.823  26.353  -3.685  1.00  2.46           H  
ATOM   4016 2HB  LYS A 267     -48.565  26.589  -4.894  1.00  2.46           H  
ATOM   4017 1HG  LYS A 267     -48.516  24.173  -5.342  1.00  2.46           H  
ATOM   4018 2HG  LYS A 267     -49.719  23.907  -4.076  1.00  2.46           H  
ATOM   4019 1HD  LYS A 267     -51.349  25.273  -5.317  1.00  2.46           H  
ATOM   4020 2HD  LYS A 267     -50.136  25.579  -6.572  1.00  2.46           H  
ATOM   4021 1HE  LYS A 267     -49.993  23.176  -7.046  1.00  2.46           H  
ATOM   4022 2HE  LYS A 267     -51.187  22.845  -5.778  1.00  2.46           H  
ATOM   4023 1HZ  LYS A 267     -52.189  22.900  -7.943  1.00  2.46           H  
ATOM   4024 2HZ  LYS A 267     -52.776  24.136  -7.021  1.00  2.46           H  
ATOM   4025 3HZ  LYS A 267     -51.666  24.443  -8.202  1.00  2.46           H  
ATOM   4026  N   PRO A 268     -46.321  23.793  -3.415  1.00  2.57           N  
ATOM   4027  CA  PRO A 268     -45.276  22.992  -4.020  1.00  2.57           C  
ATOM   4028  C   PRO A 268     -45.393  22.927  -5.524  1.00  2.57           C  
ATOM   4029  O   PRO A 268     -46.483  22.701  -6.056  1.00  2.57           O  
ATOM   4030  CB  PRO A 268     -45.556  21.605  -3.427  1.00  2.57           C  
ATOM   4031  CG  PRO A 268     -46.173  21.884  -2.085  1.00  2.57           C  
ATOM   4032  CD  PRO A 268     -47.029  23.094  -2.305  1.00  2.57           C  
ATOM   4033  HA  PRO A 268     -44.292  23.384  -3.720  1.00  2.57           H  
ATOM   4034 1HB  PRO A 268     -46.268  21.078  -4.079  1.00  2.57           H  
ATOM   4035 2HB  PRO A 268     -44.661  20.986  -3.420  1.00  2.57           H  
ATOM   4036 1HG  PRO A 268     -46.745  21.011  -1.736  1.00  2.57           H  
ATOM   4037 2HG  PRO A 268     -45.392  22.069  -1.337  1.00  2.57           H  
ATOM   4038 1HD  PRO A 268     -48.044  22.795  -2.596  1.00  2.57           H  
ATOM   4039 2HD  PRO A 268     -46.992  23.687  -1.369  1.00  2.57           H  
ATOM   4040  N   VAL A 269     -44.260  23.028  -6.193  1.00  2.76           N  
ATOM   4041  CA  VAL A 269     -44.186  22.912  -7.635  1.00  2.76           C  
ATOM   4042  C   VAL A 269     -43.311  21.740  -8.054  1.00  2.76           C  
ATOM   4043  O   VAL A 269     -43.691  20.946  -8.916  1.00  2.76           O  
ATOM   4044  CB  VAL A 269     -43.667  24.210  -8.253  1.00  2.76           C  
ATOM   4045  CG1 VAL A 269     -43.487  24.047  -9.738  1.00  2.76           C  
ATOM   4046  CG2 VAL A 269     -44.667  25.292  -7.978  1.00  2.76           C  
ATOM   4047  H   VAL A 269     -43.407  23.256  -5.688  1.00  2.76           H  
ATOM   4048  HA  VAL A 269     -45.192  22.740  -8.018  1.00  2.76           H  
ATOM   4049  HB  VAL A 269     -42.697  24.471  -7.819  1.00  2.76           H  
ATOM   4050 1HG1 VAL A 269     -43.127  24.980 -10.162  1.00  2.76           H  
ATOM   4051 2HG1 VAL A 269     -42.765  23.255  -9.930  1.00  2.76           H  
ATOM   4052 3HG1 VAL A 269     -44.444  23.784 -10.188  1.00  2.76           H  
ATOM   4053 1HG2 VAL A 269     -44.324  26.191  -8.419  1.00  2.76           H  
ATOM   4054 2HG2 VAL A 269     -45.624  25.013  -8.415  1.00  2.76           H  
ATOM   4055 3HG2 VAL A 269     -44.792  25.432  -6.909  1.00  2.76           H  
ATOM   4056  N   ALA A 270     -42.120  21.645  -7.465  1.00  3.07           N  
ATOM   4057  CA  ALA A 270     -41.195  20.585  -7.878  1.00  3.07           C  
ATOM   4058  C   ALA A 270     -40.136  20.267  -6.832  1.00  3.07           C  
ATOM   4059  O   ALA A 270     -39.815  21.084  -5.976  1.00  3.07           O  
ATOM   4060  CB  ALA A 270     -40.491  20.995  -9.162  1.00  3.07           C  
ATOM   4061  H   ALA A 270     -41.865  22.326  -6.753  1.00  3.07           H  
ATOM   4062  HA  ALA A 270     -41.777  19.681  -8.055  1.00  3.07           H  
ATOM   4063 1HB  ALA A 270     -39.826  20.190  -9.481  1.00  3.07           H  
ATOM   4064 2HB  ALA A 270     -41.224  21.189  -9.944  1.00  3.07           H  
ATOM   4065 3HB  ALA A 270     -39.906  21.893  -8.976  1.00  3.07           H  
ATOM   4066  N   ARG A 271     -39.554  19.075  -6.911  1.00  3.55           N  
ATOM   4067  CA  ARG A 271     -38.391  18.808  -6.066  1.00  3.55           C  
ATOM   4068  C   ARG A 271     -37.290  19.692  -6.621  1.00  3.55           C  
ATOM   4069  O   ARG A 271     -37.281  19.944  -7.831  1.00  3.55           O  
ATOM   4070  CB  ARG A 271     -37.975  17.348  -6.098  1.00  3.55           C  
ATOM   4071  CG  ARG A 271     -38.998  16.378  -5.524  1.00  3.55           C  
ATOM   4072  CD  ARG A 271     -39.157  16.489  -4.026  1.00  3.55           C  
ATOM   4073  NE  ARG A 271     -37.930  16.147  -3.296  1.00  3.55           N  
ATOM   4074  CZ  ARG A 271     -37.517  14.892  -3.034  1.00  3.55           C  
ATOM   4075  NH1 ARG A 271     -38.194  13.852  -3.469  1.00  3.55           N  
ATOM   4076  NH2 ARG A 271     -36.416  14.731  -2.331  1.00  3.55           N  
ATOM   4077  H   ARG A 271     -39.868  18.388  -7.583  1.00  3.55           H  
ATOM   4078  HA  ARG A 271     -38.605  19.096  -5.038  1.00  3.55           H  
ATOM   4079 1HB  ARG A 271     -37.759  17.048  -7.120  1.00  3.55           H  
ATOM   4080 2HB  ARG A 271     -37.055  17.232  -5.519  1.00  3.55           H  
ATOM   4081 1HG  ARG A 271     -39.969  16.572  -5.979  1.00  3.55           H  
ATOM   4082 2HG  ARG A 271     -38.692  15.356  -5.753  1.00  3.55           H  
ATOM   4083 1HD  ARG A 271     -39.415  17.522  -3.773  1.00  3.55           H  
ATOM   4084 2HD  ARG A 271     -39.949  15.826  -3.688  1.00  3.55           H  
ATOM   4085  HE  ARG A 271     -37.358  16.902  -2.891  1.00  3.55           H  
ATOM   4086 1HH1 ARG A 271     -39.038  13.989  -4.006  1.00  3.55           H  
ATOM   4087 2HH1 ARG A 271     -37.872  12.918  -3.263  1.00  3.55           H  
ATOM   4088 1HH2 ARG A 271     -35.944  15.570  -2.003  1.00  3.55           H  
ATOM   4089 2HH2 ARG A 271     -36.071  13.809  -2.114  1.00  3.55           H  
ATOM   4090  N   SER A 272     -36.366  20.154  -5.781  1.00  4.17           N  
ATOM   4091  CA  SER A 272     -35.327  21.030  -6.323  1.00  4.17           C  
ATOM   4092  C   SER A 272     -33.972  20.320  -6.593  1.00  4.17           C  
ATOM   4093  O   SER A 272     -33.826  19.618  -7.594  1.00  4.17           O  
ATOM   4094  CB  SER A 272     -35.140  22.225  -5.369  1.00  4.17           C  
ATOM   4095  OG  SER A 272     -34.592  21.813  -4.151  1.00  4.17           O  
ATOM   4096  H   SER A 272     -36.433  19.921  -4.792  1.00  4.17           H  
ATOM   4097  HA  SER A 272     -35.683  21.427  -7.273  1.00  4.17           H  
ATOM   4098 1HB  SER A 272     -34.490  22.968  -5.833  1.00  4.17           H  
ATOM   4099 2HB  SER A 272     -36.105  22.701  -5.192  1.00  4.17           H  
ATOM   4100  HG  SER A 272     -34.523  22.603  -3.554  1.00  4.17           H  
ATOM   4101  N   LEU A 273     -32.990  20.534  -5.723  1.00  4.88           N  
ATOM   4102  CA  LEU A 273     -31.630  20.025  -5.864  1.00  4.88           C  
ATOM   4103  C   LEU A 273     -31.094  19.494  -4.554  1.00  4.88           C  
ATOM   4104  O   LEU A 273     -31.583  19.851  -3.490  1.00  4.88           O  
ATOM   4105  CB  LEU A 273     -30.679  21.115  -6.376  1.00  4.88           C  
ATOM   4106  CG  LEU A 273     -30.955  21.684  -7.769  1.00  4.88           C  
ATOM   4107  CD1 LEU A 273     -30.057  22.892  -7.985  1.00  4.88           C  
ATOM   4108  CD2 LEU A 273     -30.691  20.608  -8.803  1.00  4.88           C  
ATOM   4109  H   LEU A 273     -33.221  21.074  -4.911  1.00  4.88           H  
ATOM   4110  HA  LEU A 273     -31.642  19.208  -6.582  1.00  4.88           H  
ATOM   4111 1HB  LEU A 273     -30.715  21.935  -5.686  1.00  4.88           H  
ATOM   4112 2HB  LEU A 273     -29.666  20.726  -6.380  1.00  4.88           H  
ATOM   4113  HG  LEU A 273     -31.988  22.013  -7.844  1.00  4.88           H  
ATOM   4114 1HD1 LEU A 273     -30.235  23.315  -8.974  1.00  4.88           H  
ATOM   4115 2HD1 LEU A 273     -30.278  23.627  -7.241  1.00  4.88           H  
ATOM   4116 3HD1 LEU A 273     -29.013  22.589  -7.904  1.00  4.88           H  
ATOM   4117 1HD2 LEU A 273     -30.879  21.006  -9.800  1.00  4.88           H  
ATOM   4118 2HD2 LEU A 273     -29.654  20.282  -8.731  1.00  4.88           H  
ATOM   4119 3HD2 LEU A 273     -31.353  19.757  -8.622  1.00  4.88           H  
ATOM   4120  N   LYS A 274     -30.058  18.668  -4.614  1.00  5.60           N  
ATOM   4121  CA  LYS A 274     -29.384  18.273  -3.382  1.00  5.60           C  
ATOM   4122  C   LYS A 274     -28.411  19.368  -2.911  1.00  5.60           C  
ATOM   4123  O   LYS A 274     -28.082  19.445  -1.729  1.00  5.60           O  
ATOM   4124  CB  LYS A 274     -28.648  16.949  -3.572  1.00  5.60           C  
ATOM   4125  CG  LYS A 274     -29.572  15.749  -3.778  1.00  5.60           C  
ATOM   4126  CD  LYS A 274     -28.785  14.451  -3.944  1.00  5.60           C  
ATOM   4127  CE  LYS A 274     -29.720  13.253  -4.122  1.00  5.60           C  
ATOM   4128  NZ  LYS A 274     -28.967  11.981  -4.309  1.00  5.60           N  
ATOM   4129  H   LYS A 274     -29.716  18.342  -5.507  1.00  5.60           H  
ATOM   4130  HA  LYS A 274     -30.135  18.140  -2.601  1.00  5.60           H  
ATOM   4131 1HB  LYS A 274     -27.989  17.024  -4.436  1.00  5.60           H  
ATOM   4132 2HB  LYS A 274     -28.026  16.756  -2.700  1.00  5.60           H  
ATOM   4133 1HG  LYS A 274     -30.246  15.654  -2.925  1.00  5.60           H  
ATOM   4134 2HG  LYS A 274     -30.172  15.912  -4.672  1.00  5.60           H  
ATOM   4135 1HD  LYS A 274     -28.134  14.527  -4.815  1.00  5.60           H  
ATOM   4136 2HD  LYS A 274     -28.165  14.288  -3.062  1.00  5.60           H  
ATOM   4137 1HE  LYS A 274     -30.354  13.161  -3.240  1.00  5.60           H  
ATOM   4138 2HE  LYS A 274     -30.353  13.419  -4.996  1.00  5.60           H  
ATOM   4139 1HZ  LYS A 274     -29.616  11.213  -4.422  1.00  5.60           H  
ATOM   4140 2HZ  LYS A 274     -28.383  12.049  -5.132  1.00  5.60           H  
ATOM   4141 3HZ  LYS A 274     -28.385  11.810  -3.500  1.00  5.60           H  
ATOM   4142  N   THR A 275     -27.937  20.186  -3.863  1.00  6.24           N  
ATOM   4143  CA  THR A 275     -26.962  21.245  -3.592  1.00  6.24           C  
ATOM   4144  C   THR A 275     -27.299  22.621  -4.225  1.00  6.24           C  
ATOM   4145  O   THR A 275     -26.446  23.202  -4.895  1.00  6.24           O  
ATOM   4146  CB  THR A 275     -25.564  20.843  -4.083  1.00  6.24           C  
ATOM   4147  OG1 THR A 275     -25.606  20.543  -5.475  1.00  6.24           O  
ATOM   4148  CG2 THR A 275     -25.045  19.624  -3.336  1.00  6.24           C  
ATOM   4149  H   THR A 275     -28.262  20.058  -4.804  1.00  6.24           H  
ATOM   4150  HA  THR A 275     -26.902  21.378  -2.512  1.00  6.24           H  
ATOM   4151  HB  THR A 275     -24.881  21.682  -3.923  1.00  6.24           H  
ATOM   4152  HG1 THR A 275     -24.699  20.713  -5.834  1.00  6.24           H  
ATOM   4153 1HG2 THR A 275     -24.051  19.381  -3.709  1.00  6.24           H  
ATOM   4154 2HG2 THR A 275     -24.996  19.842  -2.271  1.00  6.24           H  
ATOM   4155 3HG2 THR A 275     -25.706  18.777  -3.502  1.00  6.24           H  
ATOM   4156  N   PRO A 276     -28.492  23.190  -4.021  1.00  6.74           N  
ATOM   4157  CA  PRO A 276     -28.954  24.409  -4.640  1.00  6.74           C  
ATOM   4158  C   PRO A 276     -28.164  25.552  -4.100  1.00  6.74           C  
ATOM   4159  O   PRO A 276     -27.414  25.391  -3.129  1.00  6.74           O  
ATOM   4160  CB  PRO A 276     -30.402  24.508  -4.203  1.00  6.74           C  
ATOM   4161  CG  PRO A 276     -30.426  23.793  -2.925  1.00  6.74           C  
ATOM   4162  CD  PRO A 276     -29.400  22.664  -3.051  1.00  6.74           C  
ATOM   4163  HA  PRO A 276     -28.832  24.341  -5.727  1.00  6.74           H  
ATOM   4164 1HB  PRO A 276     -30.684  25.568  -4.079  1.00  6.74           H  
ATOM   4165 2HB  PRO A 276     -31.073  24.087  -4.956  1.00  6.74           H  
ATOM   4166 1HG  PRO A 276     -30.213  24.476  -2.089  1.00  6.74           H  
ATOM   4167 2HG  PRO A 276     -31.439  23.432  -2.795  1.00  6.74           H  
ATOM   4168 1HD  PRO A 276     -28.880  22.502  -2.112  1.00  6.74           H  
ATOM   4169 2HD  PRO A 276     -29.908  21.787  -3.401  1.00  6.74           H  
ATOM   4170  N   SER A 277     -28.275  26.692  -4.767  1.00  7.09           N  
ATOM   4171  CA  SER A 277     -27.554  27.905  -4.414  1.00  7.09           C  
ATOM   4172  C   SER A 277     -26.073  27.702  -4.723  1.00  7.09           C  
ATOM   4173  O   SER A 277     -25.575  28.195  -5.742  1.00  7.09           O  
ATOM   4174  CB  SER A 277     -27.782  28.264  -2.944  1.00  7.09           C  
ATOM   4175  OG  SER A 277     -29.139  28.495  -2.715  1.00  7.09           O  
ATOM   4176  H   SER A 277     -28.917  26.731  -5.543  1.00  7.09           H  
ATOM   4177  HA  SER A 277     -27.922  28.727  -5.028  1.00  7.09           H  
ATOM   4178 1HB  SER A 277     -27.434  27.507  -2.272  1.00  7.09           H  
ATOM   4179 2HB  SER A 277     -27.220  29.163  -2.697  1.00  7.09           H  
ATOM   4180  HG  SER A 277     -29.361  28.000  -1.880  1.00  7.09           H  
ATOM   4181  N   ALA A 278     -25.395  26.888  -3.913  1.00  7.33           N  
ATOM   4182  CA  ALA A 278     -23.970  26.621  -4.078  1.00  7.33           C  
ATOM   4183  C   ALA A 278     -23.627  26.087  -5.466  1.00  7.33           C  
ATOM   4184  O   ALA A 278     -22.640  26.525  -6.052  1.00  7.33           O  
ATOM   4185  CB  ALA A 278     -23.528  25.605  -3.040  1.00  7.33           C  
ATOM   4186  H   ALA A 278     -25.908  26.450  -3.153  1.00  7.33           H  
ATOM   4187  HA  ALA A 278     -23.430  27.555  -3.933  1.00  7.33           H  
ATOM   4188 1HB  ALA A 278     -22.462  25.419  -3.142  1.00  7.33           H  
ATOM   4189 2HB  ALA A 278     -23.739  25.987  -2.043  1.00  7.33           H  
ATOM   4190 3HB  ALA A 278     -24.079  24.672  -3.200  1.00  7.33           H  
ATOM   4191  N   ASP A 279     -24.443  25.168  -6.008  1.00  7.57           N  
ATOM   4192  CA  ASP A 279     -24.219  24.677  -7.363  1.00  7.57           C  
ATOM   4193  C   ASP A 279     -25.291  25.166  -8.339  1.00  7.57           C  
ATOM   4194  O   ASP A 279     -25.435  24.597  -9.424  1.00  7.57           O  
ATOM   4195  CB  ASP A 279     -24.165  23.143  -7.419  1.00  7.57           C  
ATOM   4196  CG  ASP A 279     -22.947  22.510  -6.706  1.00  7.57           C  
ATOM   4197  OD1 ASP A 279     -21.855  23.007  -6.858  1.00  7.57           O  
ATOM   4198  OD2 ASP A 279     -23.127  21.501  -6.049  1.00  7.57           O  
ATOM   4199  H   ASP A 279     -25.232  24.781  -5.485  1.00  7.57           H  
ATOM   4200  HA  ASP A 279     -23.260  25.060  -7.713  1.00  7.57           H  
ATOM   4201 1HB  ASP A 279     -25.075  22.746  -6.968  1.00  7.57           H  
ATOM   4202 2HB  ASP A 279     -24.160  22.824  -8.459  1.00  7.57           H  
ATOM   4203  N   MET A 280     -26.102  26.155  -7.943  1.00  7.89           N  
ATOM   4204  CA  MET A 280     -27.155  26.616  -8.847  1.00  7.89           C  
ATOM   4205  C   MET A 280     -26.710  27.849  -9.615  1.00  7.89           C  
ATOM   4206  O   MET A 280     -26.963  27.966 -10.815  1.00  7.89           O  
ATOM   4207  CB  MET A 280     -28.445  26.943  -8.098  1.00  7.89           C  
ATOM   4208  CG  MET A 280     -29.638  27.223  -9.013  1.00  7.89           C  
ATOM   4209  SD  MET A 280     -31.151  27.672  -8.120  1.00  7.89           S  
ATOM   4210  CE  MET A 280     -31.524  26.231  -7.187  1.00  7.89           C  
ATOM   4211  H   MET A 280     -25.930  26.635  -7.065  1.00  7.89           H  
ATOM   4212  HA  MET A 280     -27.365  25.831  -9.573  1.00  7.89           H  
ATOM   4213 1HB  MET A 280     -28.707  26.106  -7.467  1.00  7.89           H  
ATOM   4214 2HB  MET A 280     -28.285  27.815  -7.464  1.00  7.89           H  
ATOM   4215 1HG  MET A 280     -29.383  28.032  -9.695  1.00  7.89           H  
ATOM   4216 2HG  MET A 280     -29.846  26.334  -9.608  1.00  7.89           H  
ATOM   4217 1HE  MET A 280     -32.412  26.403  -6.583  1.00  7.89           H  
ATOM   4218 2HE  MET A 280     -31.702  25.400  -7.866  1.00  7.89           H  
ATOM   4219 3HE  MET A 280     -30.692  26.009  -6.547  1.00  7.89           H  
ATOM   4220  N   ASP A 281     -26.078  28.795  -8.905  1.00  8.34           N  
ATOM   4221  CA  ASP A 281     -25.645  30.051  -9.525  1.00  8.34           C  
ATOM   4222  C   ASP A 281     -26.773  30.701 -10.328  1.00  8.34           C  
ATOM   4223  O   ASP A 281     -26.560  31.136 -11.461  1.00  8.34           O  
ATOM   4224  CB  ASP A 281     -24.426  29.844 -10.431  1.00  8.34           C  
ATOM   4225  CG  ASP A 281     -23.168  29.392  -9.669  1.00  8.34           C  
ATOM   4226  OD1 ASP A 281     -22.978  29.818  -8.544  1.00  8.34           O  
ATOM   4227  OD2 ASP A 281     -22.406  28.637 -10.226  1.00  8.34           O  
ATOM   4228  H   ASP A 281     -25.899  28.637  -7.912  1.00  8.34           H  
ATOM   4229  HA  ASP A 281     -25.359  30.742  -8.732  1.00  8.34           H  
ATOM   4230 1HB  ASP A 281     -24.659  29.105 -11.201  1.00  8.34           H  
ATOM   4231 2HB  ASP A 281     -24.202  30.782 -10.943  1.00  8.34           H  
ATOM   4232  N   GLN A 282     -27.977  30.753  -9.756  1.00  8.94           N  
ATOM   4233  CA  GLN A 282     -29.105  31.296 -10.495  1.00  8.94           C  
ATOM   4234  C   GLN A 282     -28.795  32.659 -11.085  1.00  8.94           C  
ATOM   4235  O   GLN A 282     -28.380  33.582 -10.381  1.00  8.94           O  
ATOM   4236  CB  GLN A 282     -30.351  31.393  -9.609  1.00  8.94           C  
ATOM   4237  CG  GLN A 282     -31.584  31.903 -10.343  1.00  8.94           C  
ATOM   4238  CD  GLN A 282     -32.836  31.933  -9.482  1.00  8.94           C  
ATOM   4239  OE1 GLN A 282     -33.634  30.976  -9.478  1.00  8.94           O  
ATOM   4240  NE2 GLN A 282     -33.020  33.025  -8.746  1.00  8.94           N  
ATOM   4241  H   GLN A 282     -28.101  30.397  -8.823  1.00  8.94           H  
ATOM   4242  HA  GLN A 282     -29.325  30.618 -11.320  1.00  8.94           H  
ATOM   4243 1HB  GLN A 282     -30.584  30.418  -9.206  1.00  8.94           H  
ATOM   4244 2HB  GLN A 282     -30.154  32.058  -8.769  1.00  8.94           H  
ATOM   4245 1HG  GLN A 282     -31.389  32.920 -10.684  1.00  8.94           H  
ATOM   4246 2HG  GLN A 282     -31.774  31.255 -11.196  1.00  8.94           H  
ATOM   4247 1HE2 GLN A 282     -33.822  33.108  -8.156  1.00  8.94           H  
ATOM   4248 2HE2 GLN A 282     -32.349  33.767  -8.779  1.00  8.94           H  
ATOM   4249  N   ASN A 283     -29.039  32.769 -12.384  1.00  9.69           N  
ATOM   4250  CA  ASN A 283     -28.820  33.971 -13.168  1.00  9.69           C  
ATOM   4251  C   ASN A 283     -29.798  33.914 -14.336  1.00  9.69           C  
ATOM   4252  O   ASN A 283     -29.577  33.187 -15.306  1.00  9.69           O  
ATOM   4253  CB  ASN A 283     -27.369  34.043 -13.630  1.00  9.69           C  
ATOM   4254  CG  ASN A 283     -26.995  35.335 -14.322  1.00  9.69           C  
ATOM   4255  OD1 ASN A 283     -27.802  36.260 -14.452  1.00  9.69           O  
ATOM   4256  ND2 ASN A 283     -25.762  35.410 -14.767  1.00  9.69           N  
ATOM   4257  H   ASN A 283     -29.371  31.948 -12.868  1.00  9.69           H  
ATOM   4258  HA  ASN A 283     -29.059  34.849 -12.566  1.00  9.69           H  
ATOM   4259 1HB  ASN A 283     -26.713  33.909 -12.765  1.00  9.69           H  
ATOM   4260 2HB  ASN A 283     -27.171  33.214 -14.310  1.00  9.69           H  
ATOM   4261 1HD2 ASN A 283     -25.447  36.237 -15.234  1.00  9.69           H  
ATOM   4262 2HD2 ASN A 283     -25.138  34.637 -14.640  1.00  9.69           H  
ATOM   4263  N   ILE A 284     -30.916  34.610 -14.205  1.00 10.54           N  
ATOM   4264  CA  ILE A 284     -31.995  34.511 -15.177  1.00 10.54           C  
ATOM   4265  C   ILE A 284     -32.076  35.755 -16.052  1.00 10.54           C  
ATOM   4266  O   ILE A 284     -32.090  36.876 -15.549  1.00 10.54           O  
ATOM   4267  CB  ILE A 284     -33.330  34.283 -14.461  1.00 10.54           C  
ATOM   4268  CG1 ILE A 284     -33.272  33.007 -13.651  1.00 10.54           C  
ATOM   4269  CG2 ILE A 284     -34.445  34.185 -15.476  1.00 10.54           C  
ATOM   4270  CD1 ILE A 284     -34.441  32.859 -12.719  1.00 10.54           C  
ATOM   4271  H   ILE A 284     -31.027  35.212 -13.401  1.00 10.54           H  
ATOM   4272  HA  ILE A 284     -31.804  33.655 -15.822  1.00 10.54           H  
ATOM   4273  HB  ILE A 284     -33.521  35.098 -13.778  1.00 10.54           H  
ATOM   4274 1HG1 ILE A 284     -33.255  32.155 -14.329  1.00 10.54           H  
ATOM   4275 2HG1 ILE A 284     -32.361  32.998 -13.064  1.00 10.54           H  
ATOM   4276 1HG2 ILE A 284     -35.388  34.020 -14.964  1.00 10.54           H  
ATOM   4277 2HG2 ILE A 284     -34.496  35.098 -16.026  1.00 10.54           H  
ATOM   4278 3HG2 ILE A 284     -34.250  33.356 -16.151  1.00 10.54           H  
ATOM   4279 1HD1 ILE A 284     -34.350  31.925 -12.164  1.00 10.54           H  
ATOM   4280 2HD1 ILE A 284     -34.458  33.696 -12.021  1.00 10.54           H  
ATOM   4281 3HD1 ILE A 284     -35.365  32.848 -13.294  1.00 10.54           H  
ATOM   4282  N   GLN A 285     -32.070  35.547 -17.369  1.00 11.43           N  
ATOM   4283  CA  GLN A 285     -32.100  36.647 -18.329  1.00 11.43           C  
ATOM   4284  C   GLN A 285     -33.479  37.275 -18.515  1.00 11.43           C  
ATOM   4285  O   GLN A 285     -33.586  38.446 -18.867  1.00 11.43           O  
ATOM   4286  CB  GLN A 285     -31.607  36.163 -19.692  1.00 11.43           C  
ATOM   4287  CG  GLN A 285     -30.145  35.767 -19.724  1.00 11.43           C  
ATOM   4288  CD  GLN A 285     -29.717  35.277 -21.096  1.00 11.43           C  
ATOM   4289  OE1 GLN A 285     -30.532  34.748 -21.861  1.00 11.43           O  
ATOM   4290  NE2 GLN A 285     -28.439  35.450 -21.419  1.00 11.43           N  
ATOM   4291  H   GLN A 285     -32.034  34.596 -17.707  1.00 11.43           H  
ATOM   4292  HA  GLN A 285     -31.428  37.426 -17.969  1.00 11.43           H  
ATOM   4293 1HB  GLN A 285     -32.194  35.301 -20.006  1.00 11.43           H  
ATOM   4294 2HB  GLN A 285     -31.761  36.948 -20.433  1.00 11.43           H  
ATOM   4295 1HG  GLN A 285     -29.539  36.634 -19.462  1.00 11.43           H  
ATOM   4296 2HG  GLN A 285     -29.980  34.965 -19.002  1.00 11.43           H  
ATOM   4297 1HE2 GLN A 285     -28.103  35.145 -22.311  1.00 11.43           H  
ATOM   4298 2HE2 GLN A 285     -27.813  35.883 -20.770  1.00 11.43           H  
ATOM   4299  N   PHE A 286     -34.531  36.479 -18.327  1.00 12.27           N  
ATOM   4300  CA  PHE A 286     -35.903  36.950 -18.541  1.00 12.27           C  
ATOM   4301  C   PHE A 286     -36.079  37.529 -19.943  1.00 12.27           C  
ATOM   4302  O   PHE A 286     -36.689  38.585 -20.117  1.00 12.27           O  
ATOM   4303  CB  PHE A 286     -36.304  38.000 -17.500  1.00 12.27           C  
ATOM   4304  CG  PHE A 286     -36.203  37.538 -16.072  1.00 12.27           C  
ATOM   4305  CD1 PHE A 286     -35.132  37.915 -15.283  1.00 12.27           C  
ATOM   4306  CD2 PHE A 286     -37.185  36.730 -15.513  1.00 12.27           C  
ATOM   4307  CE1 PHE A 286     -35.043  37.501 -13.972  1.00 12.27           C  
ATOM   4308  CE2 PHE A 286     -37.095  36.312 -14.198  1.00 12.27           C  
ATOM   4309  CZ  PHE A 286     -36.020  36.699 -13.427  1.00 12.27           C  
ATOM   4310  H   PHE A 286     -34.374  35.533 -18.025  1.00 12.27           H  
ATOM   4311  HA  PHE A 286     -36.576  36.096 -18.443  1.00 12.27           H  
ATOM   4312 1HB  PHE A 286     -35.689  38.890 -17.613  1.00 12.27           H  
ATOM   4313 2HB  PHE A 286     -37.334  38.301 -17.683  1.00 12.27           H  
ATOM   4314  HD1 PHE A 286     -34.350  38.549 -15.709  1.00 12.27           H  
ATOM   4315  HD2 PHE A 286     -38.037  36.426 -16.123  1.00 12.27           H  
ATOM   4316  HE1 PHE A 286     -34.187  37.805 -13.369  1.00 12.27           H  
ATOM   4317  HE2 PHE A 286     -37.871  35.678 -13.772  1.00 12.27           H  
ATOM   4318  HZ  PHE A 286     -35.943  36.370 -12.393  1.00 12.27           H  
ATOM   4319  N   ALA A 287     -35.550  36.836 -20.948  1.00 13.02           N  
ATOM   4320  CA  ALA A 287     -35.628  37.310 -22.320  1.00 13.02           C  
ATOM   4321  C   ALA A 287     -37.065  37.535 -22.742  1.00 13.02           C  
ATOM   4322  O   ALA A 287     -37.955  36.725 -22.461  1.00 13.02           O  
ATOM   4323  CB  ALA A 287     -34.974  36.312 -23.262  1.00 13.02           C  
ATOM   4324  H   ALA A 287     -35.066  35.974 -20.746  1.00 13.02           H  
ATOM   4325  HA  ALA A 287     -35.104  38.265 -22.379  1.00 13.02           H  
ATOM   4326 1HB  ALA A 287     -35.021  36.689 -24.285  1.00 13.02           H  
ATOM   4327 2HB  ALA A 287     -33.931  36.170 -22.972  1.00 13.02           H  
ATOM   4328 3HB  ALA A 287     -35.500  35.362 -23.203  1.00 13.02           H  
ATOM   4329  N   GLU A 288     -37.292  38.601 -23.495  1.00 13.65           N  
ATOM   4330  CA  GLU A 288     -38.639  38.915 -23.948  1.00 13.65           C  
ATOM   4331  C   GLU A 288     -39.012  38.134 -25.200  1.00 13.65           C  
ATOM   4332  O   GLU A 288     -39.131  38.685 -26.299  1.00 13.65           O  
ATOM   4333  CB  GLU A 288     -38.777  40.416 -24.190  1.00 13.65           C  
ATOM   4334  CG  GLU A 288     -38.587  41.267 -22.931  1.00 13.65           C  
ATOM   4335  CD  GLU A 288     -38.731  42.750 -23.177  1.00 13.65           C  
ATOM   4336  OE1 GLU A 288     -37.895  43.311 -23.842  1.00 13.65           O  
ATOM   4337  OE2 GLU A 288     -39.688  43.317 -22.704  1.00 13.65           O  
ATOM   4338  H   GLU A 288     -36.530  39.224 -23.720  1.00 13.65           H  
ATOM   4339  HA  GLU A 288     -39.337  38.632 -23.158  1.00 13.65           H  
ATOM   4340 1HB  GLU A 288     -38.051  40.736 -24.938  1.00 13.65           H  
ATOM   4341 2HB  GLU A 288     -39.773  40.625 -24.579  1.00 13.65           H  
ATOM   4342 1HG  GLU A 288     -39.326  40.963 -22.191  1.00 13.65           H  
ATOM   4343 2HG  GLU A 288     -37.597  41.062 -22.513  1.00 13.65           H  
ATOM   4344  N   ILE A 289     -39.251  36.841 -24.996  1.00 14.15           N  
ATOM   4345  CA  ILE A 289     -39.573  35.884 -26.060  1.00 14.15           C  
ATOM   4346  C   ILE A 289     -40.912  36.184 -26.737  1.00 14.15           C  
ATOM   4347  O   ILE A 289     -41.208  35.675 -27.812  1.00 14.15           O  
ATOM   4348  CB  ILE A 289     -39.537  34.443 -25.528  1.00 14.15           C  
ATOM   4349  CG1 ILE A 289     -40.602  34.242 -24.450  1.00 14.15           C  
ATOM   4350  CG2 ILE A 289     -38.148  34.145 -24.973  1.00 14.15           C  
ATOM   4351  CD1 ILE A 289     -40.775  32.792 -24.033  1.00 14.15           C  
ATOM   4352  H   ILE A 289     -39.124  36.514 -24.035  1.00 14.15           H  
ATOM   4353  HA  ILE A 289     -38.798  35.959 -26.819  1.00 14.15           H  
ATOM   4354  HB  ILE A 289     -39.755  33.751 -26.342  1.00 14.15           H  
ATOM   4355 1HG1 ILE A 289     -40.322  34.826 -23.570  1.00 14.15           H  
ATOM   4356 2HG1 ILE A 289     -41.562  34.607 -24.815  1.00 14.15           H  
ATOM   4357 1HG2 ILE A 289     -38.111  33.120 -24.610  1.00 14.15           H  
ATOM   4358 2HG2 ILE A 289     -37.409  34.276 -25.755  1.00 14.15           H  
ATOM   4359 3HG2 ILE A 289     -37.933  34.824 -24.157  1.00 14.15           H  
ATOM   4360 1HD1 ILE A 289     -41.544  32.727 -23.263  1.00 14.15           H  
ATOM   4361 2HD1 ILE A 289     -41.075  32.202 -24.899  1.00 14.15           H  
ATOM   4362 3HD1 ILE A 289     -39.833  32.413 -23.640  1.00 14.15           H  
ATOM   4363  N   ASP A 290     -41.711  37.061 -26.141  1.00 14.55           N  
ATOM   4364  CA  ASP A 290     -42.976  37.475 -26.733  1.00 14.55           C  
ATOM   4365  C   ASP A 290     -42.755  38.145 -28.090  1.00 14.55           C  
ATOM   4366  O   ASP A 290     -43.625  38.119 -28.957  1.00 14.55           O  
ATOM   4367  CB  ASP A 290     -43.719  38.437 -25.816  1.00 14.55           C  
ATOM   4368  CG  ASP A 290     -44.301  37.764 -24.571  1.00 14.55           C  
ATOM   4369  OD1 ASP A 290     -44.330  36.556 -24.514  1.00 14.55           O  
ATOM   4370  OD2 ASP A 290     -44.714  38.473 -23.686  1.00 14.55           O  
ATOM   4371  H   ASP A 290     -41.423  37.450 -25.255  1.00 14.55           H  
ATOM   4372  HA  ASP A 290     -43.593  36.591 -26.885  1.00 14.55           H  
ATOM   4373 1HB  ASP A 290     -43.039  39.236 -25.506  1.00 14.55           H  
ATOM   4374 2HB  ASP A 290     -44.531  38.906 -26.372  1.00 14.55           H  
ATOM   4375  N   PHE A 291     -41.565  38.701 -28.318  1.00 14.86           N  
ATOM   4376  CA  PHE A 291     -41.320  39.385 -29.577  1.00 14.86           C  
ATOM   4377  C   PHE A 291     -40.918  38.414 -30.682  1.00 14.86           C  
ATOM   4378  O   PHE A 291     -40.608  38.827 -31.798  1.00 14.86           O  
ATOM   4379  CB  PHE A 291     -40.249  40.449 -29.404  1.00 14.86           C  
ATOM   4380  CG  PHE A 291     -40.715  41.607 -28.584  1.00 14.86           C  
ATOM   4381  CD1 PHE A 291     -40.214  41.818 -27.319  1.00 14.86           C  
ATOM   4382  CD2 PHE A 291     -41.672  42.478 -29.073  1.00 14.86           C  
ATOM   4383  CE1 PHE A 291     -40.646  42.882 -26.554  1.00 14.86           C  
ATOM   4384  CE2 PHE A 291     -42.113  43.543 -28.314  1.00 14.86           C  
ATOM   4385  CZ  PHE A 291     -41.596  43.745 -27.049  1.00 14.86           C  
ATOM   4386  H   PHE A 291     -40.826  38.674 -27.609  1.00 14.86           H  
ATOM   4387  HA  PHE A 291     -42.241  39.883 -29.881  1.00 14.86           H  
ATOM   4388 1HB  PHE A 291     -39.382  40.007 -28.908  1.00 14.86           H  
ATOM   4389 2HB  PHE A 291     -39.927  40.815 -30.377  1.00 14.86           H  
ATOM   4390  HD1 PHE A 291     -39.463  41.133 -26.930  1.00 14.86           H  
ATOM   4391  HD2 PHE A 291     -42.078  42.312 -30.071  1.00 14.86           H  
ATOM   4392  HE1 PHE A 291     -40.233  43.038 -25.553  1.00 14.86           H  
ATOM   4393  HE2 PHE A 291     -42.867  44.222 -28.712  1.00 14.86           H  
ATOM   4394  HZ  PHE A 291     -41.939  44.584 -26.445  1.00 14.86           H  
ATOM   4395  N   MET A 292     -40.936  37.116 -30.369  1.00 15.09           N  
ATOM   4396  CA  MET A 292     -40.662  36.070 -31.334  1.00 15.09           C  
ATOM   4397  C   MET A 292     -41.975  35.575 -31.958  1.00 15.09           C  
ATOM   4398  O   MET A 292     -41.955  34.691 -32.818  1.00 15.09           O  
ATOM   4399  CB  MET A 292     -39.940  34.914 -30.647  1.00 15.09           C  
ATOM   4400  CG  MET A 292     -38.575  35.283 -30.077  1.00 15.09           C  
ATOM   4401  SD  MET A 292     -37.782  33.911 -29.211  1.00 15.09           S  
ATOM   4402  CE  MET A 292     -36.321  34.717 -28.560  1.00 15.09           C  
ATOM   4403  H   MET A 292     -41.164  36.822 -29.422  1.00 15.09           H  
ATOM   4404  HA  MET A 292     -40.039  36.474 -32.131  1.00 15.09           H  
ATOM   4405 1HB  MET A 292     -40.557  34.522 -29.849  1.00 15.09           H  
ATOM   4406 2HB  MET A 292     -39.796  34.109 -31.359  1.00 15.09           H  
ATOM   4407 1HG  MET A 292     -37.921  35.609 -30.883  1.00 15.09           H  
ATOM   4408 2HG  MET A 292     -38.692  36.110 -29.375  1.00 15.09           H  
ATOM   4409 1HE  MET A 292     -35.729  33.995 -27.997  1.00 15.09           H  
ATOM   4410 2HE  MET A 292     -35.726  35.111 -29.384  1.00 15.09           H  
ATOM   4411 3HE  MET A 292     -36.615  35.534 -27.903  1.00 15.09           H  
ATOM   4412  N   ILE A 293     -43.110  36.123 -31.493  1.00 15.26           N  
ATOM   4413  CA  ILE A 293     -44.426  35.716 -31.969  1.00 15.26           C  
ATOM   4414  C   ILE A 293     -44.784  36.370 -33.302  1.00 15.26           C  
ATOM   4415  O   ILE A 293     -45.723  35.935 -33.968  1.00 15.26           O  
ATOM   4416  OXT ILE A 293     -44.320  37.476 -33.574  1.00 15.26           O  
ATOM   4417  CB  ILE A 293     -45.498  36.057 -30.919  1.00 15.26           C  
ATOM   4418  CG1 ILE A 293     -45.234  35.261 -29.630  1.00 15.26           C  
ATOM   4419  CG2 ILE A 293     -46.886  35.754 -31.464  1.00 15.26           C  
ATOM   4420  CD1 ILE A 293     -46.073  35.718 -28.453  1.00 15.26           C  
ATOM   4421  H   ILE A 293     -43.073  36.844 -30.770  1.00 15.26           H  
ATOM   4422  HA  ILE A 293     -44.421  34.637 -32.111  1.00 15.26           H  
ATOM   4423  HB  ILE A 293     -45.429  37.118 -30.666  1.00 15.26           H  
ATOM   4424 1HG1 ILE A 293     -45.437  34.209 -29.817  1.00 15.26           H  
ATOM   4425 2HG1 ILE A 293     -44.179  35.371 -29.357  1.00 15.26           H  
ATOM   4426 1HG2 ILE A 293     -47.632  36.009 -30.712  1.00 15.26           H  
ATOM   4427 2HG2 ILE A 293     -47.060  36.345 -32.361  1.00 15.26           H  
ATOM   4428 3HG2 ILE A 293     -46.958  34.694 -31.705  1.00 15.26           H  
ATOM   4429 1HD1 ILE A 293     -45.830  35.119 -27.575  1.00 15.26           H  
ATOM   4430 2HD1 ILE A 293     -45.858  36.769 -28.242  1.00 15.26           H  
ATOM   4431 3HD1 ILE A 293     -47.128  35.605 -28.689  1.00 15.26           H  
TER    4432
ENDMDL

REMARK ID 79716 MODEL 5 2021-06-05_00000042_1_11
PFRMAT TS
TARGET 2021-06-05_00000042_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -5.630   1.083  -2.782  1.00 10.00           N  
ATOM      2  CA  MET A   1      -5.978   2.079  -1.781  1.00 10.00           C  
ATOM      3  C   MET A   1      -4.731   2.539  -1.067  1.00 10.00           C  
ATOM      4  O   MET A   1      -4.508   3.737  -0.892  1.00 10.00           O  
ATOM      5  CB  MET A   1      -6.974   1.530  -0.761  1.00 10.00           C  
ATOM      6  CG  MET A   1      -8.357   1.244  -1.302  1.00 10.00           C  
ATOM      7  SD  MET A   1      -9.421   0.506  -0.055  1.00 10.00           S  
ATOM      8  CE  MET A   1      -9.635   1.911   1.041  1.00 10.00           C  
ATOM      9 1H   MET A   1      -6.454   0.804  -3.292  1.00 10.00           H  
ATOM     10 2H   MET A   1      -4.951   1.475  -3.417  1.00 10.00           H  
ATOM     11 3H   MET A   1      -5.223   0.274  -2.308  1.00 10.00           H  
ATOM     12  HA  MET A   1      -6.417   2.943  -2.280  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -6.587   0.611  -0.327  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -7.085   2.247   0.055  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -8.816   2.172  -1.643  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -8.287   0.562  -2.149  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -10.273   1.629   1.878  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -8.659   2.231   1.421  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -10.097   2.734   0.494  1.00 10.00           H  
ATOM     20  N   GLY A   2      -3.920   1.578  -0.629  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -2.681   1.893   0.068  1.00 10.00           C  
ATOM     22  C   GLY A   2      -2.808   1.908   1.597  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.791   1.933   2.282  1.00 10.00           O  
ATOM     24  H   GLY A   2      -4.133   0.594  -0.782  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -1.907   1.187  -0.233  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -2.342   2.873  -0.263  1.00 10.00           H  
ATOM     27  N   SER A   3      -4.036   1.894   2.137  1.00 10.00           N  
ATOM     28  CA  SER A   3      -4.246   1.954   3.595  1.00 10.00           C  
ATOM     29  C   SER A   3      -4.208   0.633   4.390  1.00 10.00           C  
ATOM     30  O   SER A   3      -4.154   0.664   5.620  1.00 10.00           O  
ATOM     31  CB  SER A   3      -5.566   2.645   3.879  1.00 10.00           C  
ATOM     32  OG  SER A   3      -6.650   1.883   3.424  1.00 10.00           O  
ATOM     33  H   SER A   3      -4.837   1.872   1.526  1.00 10.00           H  
ATOM     34  HA  SER A   3      -3.454   2.585   4.001  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -5.663   2.808   4.954  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -5.574   3.622   3.398  1.00 10.00           H  
ATOM     37  HG  SER A   3      -6.611   1.057   3.911  1.00 10.00           H  
ATOM     38  N   SER A   4      -4.281  -0.509   3.719  1.00 10.00           N  
ATOM     39  CA  SER A   4      -4.277  -1.802   4.412  1.00 10.00           C  
ATOM     40  C   SER A   4      -2.962  -2.091   5.095  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.901  -1.674   4.649  1.00 10.00           O  
ATOM     42  CB  SER A   4      -4.624  -2.969   3.523  1.00 10.00           C  
ATOM     43  OG  SER A   4      -4.461  -4.190   4.222  1.00 10.00           O  
ATOM     44  H   SER A   4      -4.327  -0.480   2.713  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.041  -1.760   5.191  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -5.657  -2.868   3.173  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -4.004  -2.978   2.692  1.00 10.00           H  
ATOM     48  HG  SER A   4      -4.900  -4.858   3.680  1.00 10.00           H  
ATOM     49  N   HIS A   5      -3.048  -2.854   6.175  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -1.891  -3.268   6.952  1.00 10.00           C  
ATOM     51  C   HIS A   5      -0.994  -4.225   6.156  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.176  -4.414   6.494  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -2.354  -3.989   8.220  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -3.085  -3.114   9.189  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -2.470  -2.120   9.914  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -4.394  -3.087   9.544  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -3.369  -1.520  10.681  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -4.542  -2.089  10.474  1.00 10.00           N  
ATOM     59  H   HIS A   5      -3.967  -3.159   6.463  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -1.302  -2.396   7.237  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.011  -4.814   7.947  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -1.490  -4.418   8.728  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -5.181  -3.740   9.162  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -3.173  -0.697  11.367  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -5.411  -1.834  10.922  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.543  -4.852   5.113  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.753  -5.792   4.328  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.055  -5.110   3.154  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.660  -4.884   2.092  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.636  -6.932   3.820  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.191  -7.781   4.918  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.583  -8.949   5.330  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -3.288  -7.631   5.697  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.287  -9.485   6.311  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -3.326  -8.706   6.554  1.00 10.00           N  
ATOM     76  H   HIS A   6      -2.512  -4.653   4.856  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.023  -6.226   4.958  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.467  -6.518   3.251  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.063  -7.574   3.151  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -4.007  -6.812   5.653  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -2.048 -10.412   6.832  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -4.034  -8.870   7.254  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.258  -4.903   3.331  1.00 10.00           N  
ATOM     84  CA  HIS A   7       2.142  -4.191   2.400  1.00 10.00           C  
ATOM     85  C   HIS A   7       2.334  -4.927   1.082  1.00 10.00           C  
ATOM     86  O   HIS A   7       2.868  -4.380   0.118  1.00 10.00           O  
ATOM     87  CB  HIS A   7       3.523  -3.983   3.032  1.00 10.00           C  
ATOM     88  CG  HIS A   7       4.312  -5.251   3.213  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       4.039  -6.162   4.213  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       5.369  -5.750   2.528  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       4.896  -7.167   4.132  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       5.714  -6.938   3.123  1.00 10.00           N  
ATOM     93  H   HIS A   7       1.641  -5.176   4.228  1.00 10.00           H  
ATOM     94  HA  HIS A   7       1.717  -3.213   2.183  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       4.106  -3.298   2.417  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       3.412  -3.529   4.011  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       5.858  -5.291   1.668  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       4.923  -8.038   4.786  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       6.471  -7.538   2.830  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.869  -6.168   1.040  1.00 10.00           N  
ATOM    101  CA  HIS A   8       1.948  -6.998  -0.144  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.929  -6.545  -1.182  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.059  -6.864  -2.366  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.680  -8.463   0.210  1.00 10.00           C  
ATOM    105  CG  HIS A   8       2.765  -9.112   1.020  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       4.029  -9.348   0.517  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       2.772  -9.576   2.292  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       4.765  -9.935   1.445  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       4.028 -10.086   2.530  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.452  -6.543   1.878  1.00 10.00           H  
ATOM    111  HA  HIS A   8       2.941  -6.921  -0.584  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.745  -8.531   0.770  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.546  -9.036  -0.708  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       4.304  -9.264  -0.442  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       2.013  -9.609   3.075  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       5.800 -10.206   1.242  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.108  -5.829  -0.735  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.139  -5.374  -1.653  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.300  -3.850  -1.599  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.647  -3.213  -2.597  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.454  -6.037  -1.263  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.374  -7.531  -1.248  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.264  -8.292  -2.393  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.362  -8.401  -0.210  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.199  -9.571  -2.056  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.256  -9.661  -0.738  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.176  -5.586   0.250  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.884  -5.652  -2.674  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.733  -5.706  -0.267  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.241  -5.728  -1.951  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.948  -7.949  -3.279  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -2.415  -8.265   0.871  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -2.112 -10.342  -2.819  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.045  -3.273  -0.423  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.239  -1.850  -0.171  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.095  -1.279   0.672  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.102  -1.431   1.888  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.549  -1.666   0.581  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.824  -2.115  -0.165  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.502  -1.321  -1.126  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.521  -3.272  -0.084  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.549  -2.021  -1.575  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.574  -3.183  -0.957  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.749  -3.849   0.362  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.280  -1.305  -1.111  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.454  -2.255   1.472  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.658  -0.675   0.899  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.291  -4.121   0.556  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -6.274  -1.705  -2.319  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.265  -3.910  -1.106  1.00 10.00           H  
ATOM    151  N   SER A  11       0.875  -0.603   0.052  1.00 15.26           N  
ATOM    152  CA  SER A  11       2.022  -0.138   0.841  1.00 15.26           C  
ATOM    153  C   SER A  11       2.194   1.382   0.994  1.00 15.26           C  
ATOM    154  O   SER A  11       2.892   1.840   1.899  1.00 15.26           O  
ATOM    155  CB  SER A  11       3.292  -0.715   0.245  1.00 15.26           C  
ATOM    156  OG  SER A  11       3.493  -0.247  -1.064  1.00 15.26           O  
ATOM    157  H   SER A  11       0.846  -0.471  -0.949  1.00 15.26           H  
ATOM    158  HA  SER A  11       1.915  -0.542   1.841  1.00 15.26           H  
ATOM    159 1HB  SER A  11       4.145  -0.450   0.867  1.00 15.26           H  
ATOM    160 2HB  SER A  11       3.221  -1.802   0.235  1.00 15.26           H  
ATOM    161  HG  SER A  11       4.287  -0.686  -1.383  1.00 15.26           H  
ATOM    162  N   SER A  12       1.581   2.186   0.129  1.00 15.26           N  
ATOM    163  CA  SER A  12       1.846   3.625   0.207  1.00 15.26           C  
ATOM    164  C   SER A  12       1.361   4.290   1.500  1.00 15.26           C  
ATOM    165  O   SER A  12       1.984   5.230   1.994  1.00 15.26           O  
ATOM    166  CB  SER A  12       1.221   4.327  -0.981  1.00 15.26           C  
ATOM    167  OG  SER A  12      -0.173   4.240  -0.939  1.00 15.26           O  
ATOM    168  H   SER A  12       0.990   1.805  -0.589  1.00 15.26           H  
ATOM    169  HA  SER A  12       2.927   3.767   0.148  1.00 15.26           H  
ATOM    170 1HB  SER A  12       1.523   5.375  -0.978  1.00 15.26           H  
ATOM    171 2HB  SER A  12       1.591   3.882  -1.903  1.00 15.26           H  
ATOM    172  HG  SER A  12      -0.436   4.635  -0.099  1.00 15.26           H  
ATOM    173  N   GLY A  13       0.318   3.747   2.127  1.00 15.14           N  
ATOM    174  CA  GLY A  13      -0.223   4.347   3.340  1.00 15.14           C  
ATOM    175  C   GLY A  13       0.534   3.895   4.572  1.00 15.14           C  
ATOM    176  O   GLY A  13       0.203   4.282   5.695  1.00 15.14           O  
ATOM    177  H   GLY A  13      -0.164   2.930   1.761  1.00 15.14           H  
ATOM    178 1HA  GLY A  13      -0.174   5.434   3.257  1.00 15.14           H  
ATOM    179 2HA  GLY A  13      -1.274   4.079   3.441  1.00 15.14           H  
ATOM    180  N   LEU A  14       1.551   3.060   4.373  1.00 14.90           N  
ATOM    181  CA  LEU A  14       2.327   2.574   5.481  1.00 14.90           C  
ATOM    182  C   LEU A  14       3.554   3.472   5.640  1.00 14.90           C  
ATOM    183  O   LEU A  14       4.360   3.291   6.554  1.00 14.90           O  
ATOM    184  CB  LEU A  14       2.682   1.102   5.248  1.00 14.90           C  
ATOM    185  CG  LEU A  14       1.425   0.173   5.107  1.00 14.90           C  
ATOM    186  CD1 LEU A  14       1.850  -1.261   4.821  1.00 14.90           C  
ATOM    187  CD2 LEU A  14       0.587   0.256   6.373  1.00 14.90           C  
ATOM    188  H   LEU A  14       1.814   2.757   3.436  1.00 14.90           H  
ATOM    189  HA  LEU A  14       1.733   2.639   6.391  1.00 14.90           H  
ATOM    190 1HB  LEU A  14       3.263   1.026   4.330  1.00 14.90           H  
ATOM    191 2HB  LEU A  14       3.285   0.742   6.079  1.00 14.90           H  
ATOM    192  HG  LEU A  14       0.823   0.514   4.256  1.00 14.90           H  
ATOM    193 1HD1 LEU A  14       0.954  -1.885   4.701  1.00 14.90           H  
ATOM    194 2HD1 LEU A  14       2.431  -1.289   3.911  1.00 14.90           H  
ATOM    195 3HD1 LEU A  14       2.447  -1.639   5.645  1.00 14.90           H  
ATOM    196 1HD2 LEU A  14      -0.298  -0.374   6.259  1.00 14.90           H  
ATOM    197 2HD2 LEU A  14       1.171  -0.087   7.227  1.00 14.90           H  
ATOM    198 3HD2 LEU A  14       0.277   1.290   6.533  1.00 14.90           H  
ATOM    199  N   VAL A  15       3.678   4.470   4.754  1.00 14.57           N  
ATOM    200  CA  VAL A  15       4.773   5.417   4.826  1.00 14.57           C  
ATOM    201  C   VAL A  15       4.361   6.534   5.792  1.00 14.57           C  
ATOM    202  O   VAL A  15       3.314   7.146   5.595  1.00 14.57           O  
ATOM    203  CB  VAL A  15       5.045   6.010   3.434  1.00 14.57           C  
ATOM    204  CG1 VAL A  15       6.154   7.064   3.507  1.00 14.57           C  
ATOM    205  CG2 VAL A  15       5.405   4.883   2.481  1.00 14.57           C  
ATOM    206  H   VAL A  15       2.997   4.588   4.001  1.00 14.57           H  
ATOM    207  HA  VAL A  15       5.656   4.887   5.164  1.00 14.57           H  
ATOM    208  HB  VAL A  15       4.140   6.508   3.077  1.00 14.57           H  
ATOM    209 1HG1 VAL A  15       6.318   7.483   2.516  1.00 14.57           H  
ATOM    210 2HG1 VAL A  15       5.857   7.864   4.193  1.00 14.57           H  
ATOM    211 3HG1 VAL A  15       7.073   6.608   3.860  1.00 14.57           H  
ATOM    212 1HG2 VAL A  15       5.579   5.291   1.486  1.00 14.57           H  
ATOM    213 2HG2 VAL A  15       6.304   4.381   2.832  1.00 14.57           H  
ATOM    214 3HG2 VAL A  15       4.579   4.164   2.438  1.00 14.57           H  
ATOM    215  N   PRO A  16       5.144   6.840   6.835  1.00 14.21           N  
ATOM    216  CA  PRO A  16       4.809   7.840   7.826  1.00 14.21           C  
ATOM    217  C   PRO A  16       4.889   9.238   7.240  1.00 14.21           C  
ATOM    218  O   PRO A  16       5.684   9.498   6.342  1.00 14.21           O  
ATOM    219  CB  PRO A  16       5.893   7.629   8.892  1.00 14.21           C  
ATOM    220  CG  PRO A  16       7.062   7.029   8.142  1.00 14.21           C  
ATOM    221  CD  PRO A  16       6.435   6.169   7.054  1.00 14.21           C  
ATOM    222  HA  PRO A  16       3.811   7.637   8.226  1.00 14.21           H  
ATOM    223 1HB  PRO A  16       6.148   8.590   9.367  1.00 14.21           H  
ATOM    224 2HB  PRO A  16       5.509   6.971   9.686  1.00 14.21           H  
ATOM    225 1HG  PRO A  16       7.688   7.837   7.737  1.00 14.21           H  
ATOM    226 2HG  PRO A  16       7.696   6.453   8.833  1.00 14.21           H  
ATOM    227 1HD  PRO A  16       7.071   6.226   6.171  1.00 14.21           H  
ATOM    228 2HD  PRO A  16       6.284   5.134   7.406  1.00 14.21           H  
ATOM    229  N   ARG A  17       4.111  10.161   7.811  1.00 13.91           N  
ATOM    230  CA  ARG A  17       4.216  11.558   7.394  1.00 13.91           C  
ATOM    231  C   ARG A  17       5.537  12.124   7.899  1.00 13.91           C  
ATOM    232  O   ARG A  17       6.231  12.867   7.203  1.00 13.91           O  
ATOM    233  CB  ARG A  17       3.056  12.377   7.939  1.00 13.91           C  
ATOM    234  CG  ARG A  17       1.703  12.062   7.313  1.00 13.91           C  
ATOM    235  CD  ARG A  17       0.604  12.864   7.925  1.00 13.91           C  
ATOM    236  NE  ARG A  17      -0.690  12.566   7.322  1.00 13.91           N  
ATOM    237  CZ  ARG A  17      -1.870  13.062   7.747  1.00 13.91           C  
ATOM    238  NH1 ARG A  17      -1.912  13.879   8.777  1.00 13.91           N  
ATOM    239  NH2 ARG A  17      -2.988  12.727   7.126  1.00 13.91           N  
ATOM    240  H   ARG A  17       3.447   9.896   8.524  1.00 13.91           H  
ATOM    241  HA  ARG A  17       4.202  11.609   6.305  1.00 13.91           H  
ATOM    242 1HB  ARG A  17       2.970  12.219   9.013  1.00 13.91           H  
ATOM    243 2HB  ARG A  17       3.255  13.437   7.781  1.00 13.91           H  
ATOM    244 1HG  ARG A  17       1.739  12.286   6.246  1.00 13.91           H  
ATOM    245 2HG  ARG A  17       1.477  11.003   7.452  1.00 13.91           H  
ATOM    246 1HD  ARG A  17       0.541  12.643   8.990  1.00 13.91           H  
ATOM    247 2HD  ARG A  17       0.808  13.925   7.787  1.00 13.91           H  
ATOM    248  HE  ARG A  17      -0.703  11.942   6.526  1.00 13.91           H  
ATOM    249 1HH1 ARG A  17      -1.058  14.137   9.252  1.00 13.91           H  
ATOM    250 2HH1 ARG A  17      -2.797  14.249   9.093  1.00 13.91           H  
ATOM    251 1HH2 ARG A  17      -2.958  12.099   6.334  1.00 13.91           H  
ATOM    252 2HH2 ARG A  17      -3.872  13.097   7.443  1.00 13.91           H  
ATOM    253  N   GLY A  18       5.934  11.703   9.100  1.00 13.67           N  
ATOM    254  CA  GLY A  18       7.178  12.142   9.734  1.00 13.67           C  
ATOM    255  C   GLY A  18       8.370  11.363   9.178  1.00 13.67           C  
ATOM    256  O   GLY A  18       9.095  10.692   9.918  1.00 13.67           O  
ATOM    257  H   GLY A  18       5.336  11.068   9.603  1.00 13.67           H  
ATOM    258 1HA  GLY A  18       7.321  13.209   9.558  1.00 13.67           H  
ATOM    259 2HA  GLY A  18       7.110  11.999  10.811  1.00 13.67           H  
ATOM    260  N   SER A  19       8.535  11.440   7.866  1.00 13.50           N  
ATOM    261  CA  SER A  19       9.554  10.713   7.133  1.00 13.50           C  
ATOM    262  C   SER A  19      10.950  11.066   7.563  1.00 13.50           C  
ATOM    263  O   SER A  19      11.272  12.238   7.785  1.00 13.50           O  
ATOM    264  CB  SER A  19       9.453  10.979   5.648  1.00 13.50           C  
ATOM    265  OG  SER A  19      10.533  10.364   4.961  1.00 13.50           O  
ATOM    266  H   SER A  19       7.878  12.036   7.365  1.00 13.50           H  
ATOM    267  HA  SER A  19       9.401   9.646   7.308  1.00 13.50           H  
ATOM    268 1HB  SER A  19       8.502  10.590   5.273  1.00 13.50           H  
ATOM    269 2HB  SER A  19       9.464  12.055   5.469  1.00 13.50           H  
ATOM    270  HG  SER A  19      10.356   9.416   5.001  1.00 13.50           H  
ATOM    271  N   HIS A  20      11.813  10.059   7.585  1.00 13.40           N  
ATOM    272  CA  HIS A  20      13.208  10.270   7.920  1.00 13.40           C  
ATOM    273  C   HIS A  20      13.879  11.245   6.959  1.00 13.40           C  
ATOM    274  O   HIS A  20      14.865  11.885   7.315  1.00 13.40           O  
ATOM    275  CB  HIS A  20      13.959   8.939   7.897  1.00 13.40           C  
ATOM    276  CG  HIS A  20      14.054   8.338   6.528  1.00 13.40           C  
ATOM    277  ND1 HIS A  20      13.000   7.668   5.933  1.00 13.40           N  
ATOM    278  CD2 HIS A  20      15.071   8.305   5.636  1.00 13.40           C  
ATOM    279  CE1 HIS A  20      13.371   7.250   4.734  1.00 13.40           C  
ATOM    280  NE2 HIS A  20      14.623   7.621   4.530  1.00 13.40           N  
ATOM    281  H   HIS A  20      11.488   9.123   7.390  1.00 13.40           H  
ATOM    282  HA  HIS A  20      13.280  10.681   8.925  1.00 13.40           H  
ATOM    283 1HB  HIS A  20      14.972   9.086   8.277  1.00 13.40           H  
ATOM    284 2HB  HIS A  20      13.462   8.225   8.554  1.00 13.40           H  
ATOM    285  HD2 HIS A  20      16.060   8.741   5.771  1.00 13.40           H  
ATOM    286  HE1 HIS A  20      12.750   6.693   4.033  1.00 13.40           H  
ATOM    287  HE2 HIS A  20      15.164   7.438   3.697  1.00 13.40           H  
ATOM    288  N   MET A  21      13.351  11.375   5.733  1.00 13.29           N  
ATOM    289  CA  MET A  21      13.948  12.301   4.789  1.00 13.29           C  
ATOM    290  C   MET A  21      13.827  13.715   5.321  1.00 13.29           C  
ATOM    291  O   MET A  21      14.808  14.462   5.394  1.00 13.29           O  
ATOM    292  CB  MET A  21      13.261  12.218   3.436  1.00 13.29           C  
ATOM    293  CG  MET A  21      13.818  13.180   2.401  1.00 13.29           C  
ATOM    294  SD  MET A  21      12.863  13.189   0.883  1.00 13.29           S  
ATOM    295  CE  MET A  21      11.411  14.069   1.445  1.00 13.29           C  
ATOM    296  H   MET A  21      12.508  10.856   5.476  1.00 13.29           H  
ATOM    297  HA  MET A  21      15.006  12.064   4.683  1.00 13.29           H  
ATOM    298 1HB  MET A  21      13.351  11.206   3.047  1.00 13.29           H  
ATOM    299 2HB  MET A  21      12.196  12.428   3.555  1.00 13.29           H  
ATOM    300 1HG  MET A  21      13.818  14.192   2.815  1.00 13.29           H  
ATOM    301 2HG  MET A  21      14.848  12.910   2.165  1.00 13.29           H  
ATOM    302 1HE  MET A  21      10.701  14.168   0.624  1.00 13.29           H  
ATOM    303 2HE  MET A  21      10.946  13.523   2.268  1.00 13.29           H  
ATOM    304 3HE  MET A  21      11.706  15.054   1.786  1.00 13.29           H  
ATOM    305  N   MET A  22      12.605  14.085   5.701  1.00 13.06           N  
ATOM    306  CA  MET A  22      12.376  15.423   6.190  1.00 13.06           C  
ATOM    307  C   MET A  22      13.018  15.627   7.535  1.00 13.06           C  
ATOM    308  O   MET A  22      13.516  16.713   7.827  1.00 13.06           O  
ATOM    309  CB  MET A  22      10.896  15.732   6.252  1.00 13.06           C  
ATOM    310  CG  MET A  22      10.257  15.856   4.901  1.00 13.06           C  
ATOM    311  SD  MET A  22      11.156  17.040   3.885  1.00 13.06           S  
ATOM    312  CE  MET A  22      10.986  18.526   4.866  1.00 13.06           C  
ATOM    313  H   MET A  22      11.840  13.424   5.661  1.00 13.06           H  
ATOM    314  HA  MET A  22      12.841  16.120   5.494  1.00 13.06           H  
ATOM    315 1HB  MET A  22      10.385  14.936   6.800  1.00 13.06           H  
ATOM    316 2HB  MET A  22      10.734  16.665   6.796  1.00 13.06           H  
ATOM    317 1HG  MET A  22      10.261  14.888   4.401  1.00 13.06           H  
ATOM    318 2HG  MET A  22       9.226  16.193   5.007  1.00 13.06           H  
ATOM    319 1HE  MET A  22      11.494  19.352   4.369  1.00 13.06           H  
ATOM    320 2HE  MET A  22       9.930  18.768   4.985  1.00 13.06           H  
ATOM    321 3HE  MET A  22      11.434  18.366   5.850  1.00 13.06           H  
ATOM    322  N   LYS A  23      13.072  14.580   8.351  1.00 12.68           N  
ATOM    323  CA  LYS A  23      13.689  14.780   9.642  1.00 12.68           C  
ATOM    324  C   LYS A  23      15.165  15.089   9.453  1.00 12.68           C  
ATOM    325  O   LYS A  23      15.677  16.033  10.056  1.00 12.68           O  
ATOM    326  CB  LYS A  23      13.446  13.586  10.556  1.00 12.68           C  
ATOM    327  CG  LYS A  23      11.981  13.489  11.021  1.00 12.68           C  
ATOM    328  CD  LYS A  23      11.739  12.325  11.957  1.00 12.68           C  
ATOM    329  CE  LYS A  23      10.336  12.406  12.548  1.00 12.68           C  
ATOM    330  NZ  LYS A  23      10.029  11.259  13.436  1.00 12.68           N  
ATOM    331  H   LYS A  23      12.649  13.684   8.095  1.00 12.68           H  
ATOM    332  HA  LYS A  23      13.231  15.648  10.115  1.00 12.68           H  
ATOM    333 1HB  LYS A  23      13.701  12.674  10.032  1.00 12.68           H  
ATOM    334 2HB  LYS A  23      14.085  13.656  11.435  1.00 12.68           H  
ATOM    335 1HG  LYS A  23      11.668  14.409  11.498  1.00 12.68           H  
ATOM    336 2HG  LYS A  23      11.354  13.340  10.142  1.00 12.68           H  
ATOM    337 1HD  LYS A  23      11.838  11.387  11.407  1.00 12.68           H  
ATOM    338 2HD  LYS A  23      12.467  12.344  12.766  1.00 12.68           H  
ATOM    339 1HE  LYS A  23      10.263  13.326  13.126  1.00 12.68           H  
ATOM    340 2HE  LYS A  23       9.610  12.440  11.747  1.00 12.68           H  
ATOM    341 1HZ  LYS A  23       9.094  11.372  13.817  1.00 12.68           H  
ATOM    342 2HZ  LYS A  23      10.081  10.400  12.909  1.00 12.68           H  
ATOM    343 3HZ  LYS A  23      10.698  11.236  14.193  1.00 12.68           H  
ATOM    344  N   LYS A  24      15.835  14.384   8.538  1.00 12.11           N  
ATOM    345  CA  LYS A  24      17.236  14.687   8.309  1.00 12.11           C  
ATOM    346  C   LYS A  24      17.388  16.105   7.788  1.00 12.11           C  
ATOM    347  O   LYS A  24      18.297  16.824   8.194  1.00 12.11           O  
ATOM    348  CB  LYS A  24      17.872  13.698   7.337  1.00 12.11           C  
ATOM    349  CG  LYS A  24      18.084  12.298   7.903  1.00 12.11           C  
ATOM    350  CD  LYS A  24      18.707  11.374   6.868  1.00 12.11           C  
ATOM    351  CE  LYS A  24      18.900   9.971   7.418  1.00 12.11           C  
ATOM    352  NZ  LYS A  24      19.544   9.068   6.419  1.00 12.11           N  
ATOM    353  H   LYS A  24      15.392  13.614   8.033  1.00 12.11           H  
ATOM    354  HA  LYS A  24      17.763  14.621   9.260  1.00 12.11           H  
ATOM    355 1HB  LYS A  24      17.224  13.602   6.459  1.00 12.11           H  
ATOM    356 2HB  LYS A  24      18.830  14.085   6.997  1.00 12.11           H  
ATOM    357 1HG  LYS A  24      18.745  12.358   8.767  1.00 12.11           H  
ATOM    358 2HG  LYS A  24      17.136  11.884   8.229  1.00 12.11           H  
ATOM    359 1HD  LYS A  24      18.049  11.323   5.997  1.00 12.11           H  
ATOM    360 2HD  LYS A  24      19.671  11.771   6.553  1.00 12.11           H  
ATOM    361 1HE  LYS A  24      19.523  10.016   8.309  1.00 12.11           H  
ATOM    362 2HE  LYS A  24      17.925   9.561   7.687  1.00 12.11           H  
ATOM    363 1HZ  LYS A  24      19.651   8.146   6.818  1.00 12.11           H  
ATOM    364 2HZ  LYS A  24      18.974   9.011   5.588  1.00 12.11           H  
ATOM    365 3HZ  LYS A  24      20.452   9.435   6.174  1.00 12.11           H  
ATOM    366  N   ASN A  25      16.466  16.544   6.925  1.00 11.33           N  
ATOM    367  CA  ASN A  25      16.546  17.903   6.406  1.00 11.33           C  
ATOM    368  C   ASN A  25      16.392  18.932   7.532  1.00 11.33           C  
ATOM    369  O   ASN A  25      17.096  19.946   7.571  1.00 11.33           O  
ATOM    370  CB  ASN A  25      15.494  18.125   5.334  1.00 11.33           C  
ATOM    371  CG  ASN A  25      15.813  17.398   4.048  1.00 11.33           C  
ATOM    372  OD1 ASN A  25      16.963  17.019   3.790  1.00 11.33           O  
ATOM    373  ND2 ASN A  25      14.815  17.204   3.226  1.00 11.33           N  
ATOM    374  H   ASN A  25      15.731  15.915   6.598  1.00 11.33           H  
ATOM    375  HA  ASN A  25      17.530  18.041   5.966  1.00 11.33           H  
ATOM    376 1HB  ASN A  25      14.528  17.788   5.699  1.00 11.33           H  
ATOM    377 2HB  ASN A  25      15.407  19.189   5.127  1.00 11.33           H  
ATOM    378 1HD2 ASN A  25      14.966  16.728   2.360  1.00 11.33           H  
ATOM    379 2HD2 ASN A  25      13.902  17.531   3.464  1.00 11.33           H  
ATOM    380  N   HIS A  26      15.546  18.630   8.518  1.00 10.32           N  
ATOM    381  CA  HIS A  26      15.314  19.563   9.615  1.00 10.32           C  
ATOM    382  C   HIS A  26      16.498  19.572  10.579  1.00 10.32           C  
ATOM    383  O   HIS A  26      16.710  20.522  11.318  1.00 10.32           O  
ATOM    384  CB  HIS A  26      14.033  19.231  10.388  1.00 10.32           C  
ATOM    385  CG  HIS A  26      12.738  19.430   9.611  1.00 10.32           C  
ATOM    386  ND1 HIS A  26      12.353  20.654   9.103  1.00 10.32           N  
ATOM    387  CD2 HIS A  26      11.740  18.565   9.301  1.00 10.32           C  
ATOM    388  CE1 HIS A  26      11.179  20.525   8.501  1.00 10.32           C  
ATOM    389  NE2 HIS A  26      10.787  19.272   8.609  1.00 10.32           N  
ATOM    390  H   HIS A  26      14.998  17.772   8.461  1.00 10.32           H  
ATOM    391  HA  HIS A  26      15.206  20.569   9.214  1.00 10.32           H  
ATOM    392 1HB  HIS A  26      14.078  18.191  10.721  1.00 10.32           H  
ATOM    393 2HB  HIS A  26      13.991  19.857  11.267  1.00 10.32           H  
ATOM    394  HD1 HIS A  26      12.989  21.390   8.871  1.00 10.32           H  
ATOM    395  HD2 HIS A  26      11.593  17.503   9.499  1.00 10.32           H  
ATOM    396  HE1 HIS A  26      10.702  21.384   8.029  1.00 10.32           H  
ATOM    397  N   LEU A  27      17.319  18.548  10.539  1.00  9.06           N  
ATOM    398  CA  LEU A  27      18.484  18.522  11.401  1.00  9.06           C  
ATOM    399  C   LEU A  27      19.680  19.279  10.788  1.00  9.06           C  
ATOM    400  O   LEU A  27      20.748  19.346  11.397  1.00  9.06           O  
ATOM    401  CB  LEU A  27      18.849  17.072  11.715  1.00  9.06           C  
ATOM    402  CG  LEU A  27      17.778  16.309  12.526  1.00  9.06           C  
ATOM    403  CD1 LEU A  27      18.171  14.858  12.658  1.00  9.06           C  
ATOM    404  CD2 LEU A  27      17.616  16.963  13.865  1.00  9.06           C  
ATOM    405  H   LEU A  27      17.101  17.746   9.942  1.00  9.06           H  
ATOM    406  HA  LEU A  27      18.223  19.010  12.339  1.00  9.06           H  
ATOM    407 1HB  LEU A  27      19.001  16.543  10.772  1.00  9.06           H  
ATOM    408 2HB  LEU A  27      19.778  17.058  12.282  1.00  9.06           H  
ATOM    409  HG  LEU A  27      16.842  16.354  12.019  1.00  9.06           H  
ATOM    410 1HD1 LEU A  27      17.403  14.327  13.220  1.00  9.06           H  
ATOM    411 2HD1 LEU A  27      18.263  14.418  11.666  1.00  9.06           H  
ATOM    412 3HD1 LEU A  27      19.122  14.787  13.179  1.00  9.06           H  
ATOM    413 1HD2 LEU A  27      16.856  16.444  14.439  1.00  9.06           H  
ATOM    414 2HD2 LEU A  27      18.559  16.937  14.412  1.00  9.06           H  
ATOM    415 3HD2 LEU A  27      17.315  17.988  13.722  1.00  9.06           H  
ATOM    416  N   ASN A  28      19.515  19.858   9.583  1.00  7.59           N  
ATOM    417  CA  ASN A  28      20.609  20.578   8.919  1.00  7.59           C  
ATOM    418  C   ASN A  28      21.102  21.859   9.613  1.00  7.59           C  
ATOM    419  O   ASN A  28      22.268  22.225   9.447  1.00  7.59           O  
ATOM    420  CB  ASN A  28      20.243  20.907   7.486  1.00  7.59           C  
ATOM    421  CG  ASN A  28      20.312  19.709   6.564  1.00  7.59           C  
ATOM    422  OD1 ASN A  28      21.009  18.724   6.846  1.00  7.59           O  
ATOM    423  ND2 ASN A  28      19.621  19.786   5.457  1.00  7.59           N  
ATOM    424  H   ASN A  28      18.620  19.794   9.096  1.00  7.59           H  
ATOM    425  HA  ASN A  28      21.463  19.900   8.887  1.00  7.59           H  
ATOM    426 1HB  ASN A  28      19.233  21.316   7.460  1.00  7.59           H  
ATOM    427 2HB  ASN A  28      20.913  21.680   7.112  1.00  7.59           H  
ATOM    428 1HD2 ASN A  28      19.640  19.029   4.804  1.00  7.59           H  
ATOM    429 2HD2 ASN A  28      19.070  20.597   5.271  1.00  7.59           H  
ATOM    430  N   THR A  29      20.241  22.561  10.361  1.00  5.99           N  
ATOM    431  CA  THR A  29      20.686  23.796  11.021  1.00  5.99           C  
ATOM    432  C   THR A  29      20.366  23.722  12.497  1.00  5.99           C  
ATOM    433  O   THR A  29      19.416  23.049  12.878  1.00  5.99           O  
ATOM    434  CB  THR A  29      20.018  25.066  10.426  1.00  5.99           C  
ATOM    435  OG1 THR A  29      18.597  25.078  10.681  1.00  5.99           O  
ATOM    436  CG2 THR A  29      20.221  25.092   8.921  1.00  5.99           C  
ATOM    437  H   THR A  29      19.295  22.229  10.473  1.00  5.99           H  
ATOM    438  HA  THR A  29      21.766  23.893  10.913  1.00  5.99           H  
ATOM    439  HB  THR A  29      20.470  25.954  10.864  1.00  5.99           H  
ATOM    440  HG1 THR A  29      18.180  25.746  10.111  1.00  5.99           H  
ATOM    441 1HG2 THR A  29      19.759  25.988   8.508  1.00  5.99           H  
ATOM    442 2HG2 THR A  29      21.289  25.096   8.698  1.00  5.99           H  
ATOM    443 3HG2 THR A  29      19.760  24.214   8.474  1.00  5.99           H  
ATOM    444  N   THR A  30      21.069  24.507  13.318  1.00  4.48           N  
ATOM    445  CA  THR A  30      20.794  24.526  14.757  1.00  4.48           C  
ATOM    446  C   THR A  30      19.358  24.934  15.042  1.00  4.48           C  
ATOM    447  O   THR A  30      18.680  24.333  15.875  1.00  4.48           O  
ATOM    448  CB  THR A  30      21.738  25.485  15.501  1.00  4.48           C  
ATOM    449  OG1 THR A  30      23.095  25.044  15.341  1.00  4.48           O  
ATOM    450  CG2 THR A  30      21.377  25.523  16.987  1.00  4.48           C  
ATOM    451  H   THR A  30      21.828  25.061  12.947  1.00  4.48           H  
ATOM    452  HA  THR A  30      20.945  23.520  15.150  1.00  4.48           H  
ATOM    453  HB  THR A  30      21.640  26.486  15.084  1.00  4.48           H  
ATOM    454  HG1 THR A  30      23.687  25.659  15.785  1.00  4.48           H  
ATOM    455 1HG2 THR A  30      22.047  26.206  17.505  1.00  4.48           H  
ATOM    456 2HG2 THR A  30      20.346  25.866  17.103  1.00  4.48           H  
ATOM    457 3HG2 THR A  30      21.477  24.524  17.413  1.00  4.48           H  
ATOM    458  N   GLY A  31      18.891  25.961  14.346  1.00  3.24           N  
ATOM    459  CA  GLY A  31      17.529  26.437  14.524  1.00  3.24           C  
ATOM    460  C   GLY A  31      16.517  25.343  14.200  1.00  3.24           C  
ATOM    461  O   GLY A  31      15.616  25.052  14.997  1.00  3.24           O  
ATOM    462  H   GLY A  31      19.492  26.415  13.676  1.00  3.24           H  
ATOM    463 1HA  GLY A  31      17.394  26.767  15.555  1.00  3.24           H  
ATOM    464 2HA  GLY A  31      17.355  27.306  13.887  1.00  3.24           H  
ATOM    465  N   PHE A  32      16.651  24.728  13.018  1.00  2.32           N  
ATOM    466  CA  PHE A  32      15.704  23.696  12.623  1.00  2.32           C  
ATOM    467  C   PHE A  32      15.808  22.464  13.528  1.00  2.32           C  
ATOM    468  O   PHE A  32      14.791  21.854  13.850  1.00  2.32           O  
ATOM    469  CB  PHE A  32      15.892  23.312  11.164  1.00  2.32           C  
ATOM    470  CG  PHE A  32      15.472  24.355  10.179  1.00  2.32           C  
ATOM    471  CD1 PHE A  32      14.424  25.222  10.459  1.00  2.32           C  
ATOM    472  CD2 PHE A  32      16.118  24.462   8.955  1.00  2.32           C  
ATOM    473  CE1 PHE A  32      14.037  26.177   9.536  1.00  2.32           C  
ATOM    474  CE2 PHE A  32      15.736  25.414   8.033  1.00  2.32           C  
ATOM    475  CZ  PHE A  32      14.693  26.273   8.323  1.00  2.32           C  
ATOM    476  H   PHE A  32      17.418  24.953  12.382  1.00  2.32           H  
ATOM    477  HA  PHE A  32      14.699  24.101  12.728  1.00  2.32           H  
ATOM    478 1HB  PHE A  32      16.939  23.059  10.985  1.00  2.32           H  
ATOM    479 2HB  PHE A  32      15.303  22.432  10.965  1.00  2.32           H  
ATOM    480  HD1 PHE A  32      13.907  25.145  11.416  1.00  2.32           H  
ATOM    481  HD2 PHE A  32      16.942  23.780   8.729  1.00  2.32           H  
ATOM    482  HE1 PHE A  32      13.214  26.854   9.766  1.00  2.32           H  
ATOM    483  HE2 PHE A  32      16.253  25.487   7.076  1.00  2.32           H  
ATOM    484  HZ  PHE A  32      14.387  27.025   7.596  1.00  2.32           H  
ATOM    485  N   ASP A  33      17.031  22.125  13.959  1.00  1.70           N  
ATOM    486  CA  ASP A  33      17.312  20.990  14.836  1.00  1.70           C  
ATOM    487  C   ASP A  33      16.572  21.184  16.143  1.00  1.70           C  
ATOM    488  O   ASP A  33      15.864  20.284  16.617  1.00  1.70           O  
ATOM    489  CB  ASP A  33      18.823  20.842  15.096  1.00  1.70           C  
ATOM    490  CG  ASP A  33      19.192  19.617  15.952  1.00  1.70           C  
ATOM    491  OD1 ASP A  33      18.295  18.894  16.312  1.00  1.70           O  
ATOM    492  OD2 ASP A  33      20.357  19.420  16.245  1.00  1.70           O  
ATOM    493  H   ASP A  33      17.825  22.665  13.637  1.00  1.70           H  
ATOM    494  HA  ASP A  33      16.944  20.090  14.359  1.00  1.70           H  
ATOM    495 1HB  ASP A  33      19.341  20.765  14.135  1.00  1.70           H  
ATOM    496 2HB  ASP A  33      19.193  21.738  15.586  1.00  1.70           H  
ATOM    497  N   LEU A  34      16.753  22.356  16.747  1.00  1.30           N  
ATOM    498  CA  LEU A  34      16.084  22.700  17.983  1.00  1.30           C  
ATOM    499  C   LEU A  34      14.575  22.579  17.814  1.00  1.30           C  
ATOM    500  O   LEU A  34      13.917  21.884  18.584  1.00  1.30           O  
ATOM    501  CB  LEU A  34      16.476  24.131  18.357  1.00  1.30           C  
ATOM    502  CG  LEU A  34      15.818  24.750  19.549  1.00  1.30           C  
ATOM    503  CD1 LEU A  34      16.138  23.982  20.782  1.00  1.30           C  
ATOM    504  CD2 LEU A  34      16.308  26.146  19.658  1.00  1.30           C  
ATOM    505  H   LEU A  34      17.370  23.049  16.322  1.00  1.30           H  
ATOM    506  HA  LEU A  34      16.410  22.013  18.762  1.00  1.30           H  
ATOM    507 1HB  LEU A  34      17.551  24.155  18.525  1.00  1.30           H  
ATOM    508 2HB  LEU A  34      16.266  24.774  17.501  1.00  1.30           H  
ATOM    509  HG  LEU A  34      14.744  24.755  19.411  1.00  1.30           H  
ATOM    510 1HD1 LEU A  34      15.660  24.453  21.639  1.00  1.30           H  
ATOM    511 2HD1 LEU A  34      15.774  22.958  20.678  1.00  1.30           H  
ATOM    512 3HD1 LEU A  34      17.218  23.976  20.926  1.00  1.30           H  
ATOM    513 1HD2 LEU A  34      15.845  26.615  20.486  1.00  1.30           H  
ATOM    514 2HD2 LEU A  34      17.391  26.158  19.794  1.00  1.30           H  
ATOM    515 3HD2 LEU A  34      16.056  26.679  18.747  1.00  1.30           H  
ATOM    516  N   TRP A  35      14.024  23.198  16.770  1.00  1.06           N  
ATOM    517  CA  TRP A  35      12.584  23.134  16.534  1.00  1.06           C  
ATOM    518  C   TRP A  35      12.092  21.705  16.312  1.00  1.06           C  
ATOM    519  O   TRP A  35      11.071  21.290  16.878  1.00  1.06           O  
ATOM    520  CB  TRP A  35      12.231  24.062  15.375  1.00  1.06           C  
ATOM    521  CG  TRP A  35      10.830  23.986  14.929  1.00  1.06           C  
ATOM    522  CD1 TRP A  35      10.401  23.734  13.663  1.00  1.06           C  
ATOM    523  CD2 TRP A  35       9.651  24.081  15.742  1.00  1.06           C  
ATOM    524  NE1 TRP A  35       9.041  23.716  13.623  1.00  1.06           N  
ATOM    525  CE2 TRP A  35       8.560  23.923  14.890  1.00  1.06           C  
ATOM    526  CE3 TRP A  35       9.437  24.274  17.101  1.00  1.06           C  
ATOM    527  CZ2 TRP A  35       7.272  23.967  15.350  1.00  1.06           C  
ATOM    528  CZ3 TRP A  35       8.150  24.307  17.564  1.00  1.06           C  
ATOM    529  CH2 TRP A  35       7.085  24.158  16.697  1.00  1.06           C  
ATOM    530  H   TRP A  35      14.609  23.748  16.138  1.00  1.06           H  
ATOM    531  HA  TRP A  35      12.086  23.524  17.418  1.00  1.06           H  
ATOM    532 1HB  TRP A  35      12.450  25.092  15.660  1.00  1.06           H  
ATOM    533 2HB  TRP A  35      12.872  23.823  14.526  1.00  1.06           H  
ATOM    534  HD1 TRP A  35      11.054  23.583  12.805  1.00  1.06           H  
ATOM    535  HE1 TRP A  35       8.482  23.551  12.787  1.00  1.06           H  
ATOM    536  HE3 TRP A  35      10.279  24.388  17.777  1.00  1.06           H  
ATOM    537  HZ2 TRP A  35       6.423  23.842  14.691  1.00  1.06           H  
ATOM    538  HZ3 TRP A  35       7.998  24.455  18.633  1.00  1.06           H  
ATOM    539  HH2 TRP A  35       6.063  24.181  17.078  1.00  1.06           H  
ATOM    540  N   HIS A  36      12.828  20.929  15.521  1.00  0.93           N  
ATOM    541  CA  HIS A  36      12.513  19.537  15.266  1.00  0.93           C  
ATOM    542  C   HIS A  36      12.432  18.775  16.574  1.00  0.93           C  
ATOM    543  O   HIS A  36      11.451  18.067  16.836  1.00  0.93           O  
ATOM    544  CB  HIS A  36      13.591  18.915  14.366  1.00  0.93           C  
ATOM    545  CG  HIS A  36      13.476  17.445  14.161  1.00  0.93           C  
ATOM    546  ND1 HIS A  36      14.047  16.534  15.030  1.00  0.93           N  
ATOM    547  CD2 HIS A  36      12.871  16.718  13.208  1.00  0.93           C  
ATOM    548  CE1 HIS A  36      13.795  15.319  14.611  1.00  0.93           C  
ATOM    549  NE2 HIS A  36      13.082  15.401  13.519  1.00  0.93           N  
ATOM    550  H   HIS A  36      13.647  21.320  15.071  1.00  0.93           H  
ATOM    551  HA  HIS A  36      11.551  19.460  14.765  1.00  0.93           H  
ATOM    552 1HB  HIS A  36      13.560  19.397  13.406  1.00  0.93           H  
ATOM    553 2HB  HIS A  36      14.571  19.113  14.785  1.00  0.93           H  
ATOM    554  HD1 HIS A  36      14.770  16.741  15.696  1.00  0.93           H  
ATOM    555  HD2 HIS A  36      12.296  16.987  12.320  1.00  0.93           H  
ATOM    556  HE1 HIS A  36      14.159  14.457  15.164  1.00  0.93           H  
ATOM    557  N   THR A  37      13.457  18.945  17.399  1.00  0.87           N  
ATOM    558  CA  THR A  37      13.561  18.259  18.662  1.00  0.87           C  
ATOM    559  C   THR A  37      12.390  18.628  19.554  1.00  0.87           C  
ATOM    560  O   THR A  37      11.748  17.753  20.125  1.00  0.87           O  
ATOM    561  CB  THR A  37      14.898  18.583  19.330  1.00  0.87           C  
ATOM    562  OG1 THR A  37      15.967  18.162  18.471  1.00  0.87           O  
ATOM    563  CG2 THR A  37      14.997  17.852  20.625  1.00  0.87           C  
ATOM    564  H   THR A  37      14.226  19.561  17.126  1.00  0.87           H  
ATOM    565  HA  THR A  37      13.518  17.184  18.475  1.00  0.87           H  
ATOM    566  HB  THR A  37      14.984  19.658  19.504  1.00  0.87           H  
ATOM    567  HG1 THR A  37      16.033  18.791  17.696  1.00  0.87           H  
ATOM    568 1HG2 THR A  37      15.949  18.063  21.077  1.00  0.87           H  
ATOM    569 2HG2 THR A  37      14.194  18.176  21.283  1.00  0.87           H  
ATOM    570 3HG2 THR A  37      14.914  16.782  20.451  1.00  0.87           H  
ATOM    571  N   ILE A  38      12.066  19.915  19.620  1.00  0.85           N  
ATOM    572  CA  ILE A  38      10.950  20.377  20.426  1.00  0.85           C  
ATOM    573  C   ILE A  38       9.648  19.723  19.997  1.00  0.85           C  
ATOM    574  O   ILE A  38       8.866  19.251  20.828  1.00  0.85           O  
ATOM    575  CB  ILE A  38      10.864  21.904  20.345  1.00  0.85           C  
ATOM    576  CG1 ILE A  38      12.071  22.504  21.088  1.00  0.85           C  
ATOM    577  CG2 ILE A  38       9.543  22.422  20.828  1.00  0.85           C  
ATOM    578  CD1 ILE A  38      12.295  23.950  20.840  1.00  0.85           C  
ATOM    579  H   ILE A  38      12.629  20.598  19.112  1.00  0.85           H  
ATOM    580  HA  ILE A  38      11.147  20.098  21.468  1.00  0.85           H  
ATOM    581  HB  ILE A  38      10.974  22.188  19.299  1.00  0.85           H  
ATOM    582 1HG1 ILE A  38      11.921  22.364  22.153  1.00  0.85           H  
ATOM    583 2HG1 ILE A  38      12.964  21.960  20.801  1.00  0.85           H  
ATOM    584 1HG2 ILE A  38       9.536  23.487  20.699  1.00  0.85           H  
ATOM    585 2HG2 ILE A  38       8.746  21.985  20.239  1.00  0.85           H  
ATOM    586 3HG2 ILE A  38       9.402  22.172  21.870  1.00  0.85           H  
ATOM    587 1HD1 ILE A  38      13.159  24.267  21.410  1.00  0.85           H  
ATOM    588 2HD1 ILE A  38      12.473  24.112  19.780  1.00  0.85           H  
ATOM    589 3HD1 ILE A  38      11.440  24.508  21.147  1.00  0.85           H  
ATOM    590  N   ARG A  39       9.395  19.664  18.692  1.00  0.86           N  
ATOM    591  CA  ARG A  39       8.183  18.998  18.247  1.00  0.86           C  
ATOM    592  C   ARG A  39       8.157  17.515  18.624  1.00  0.86           C  
ATOM    593  O   ARG A  39       7.138  17.013  19.103  1.00  0.86           O  
ATOM    594  CB  ARG A  39       8.033  19.103  16.750  1.00  0.86           C  
ATOM    595  CG  ARG A  39       7.649  20.446  16.217  1.00  0.86           C  
ATOM    596  CD  ARG A  39       7.640  20.402  14.746  1.00  0.86           C  
ATOM    597  NE  ARG A  39       6.724  19.384  14.261  1.00  0.86           N  
ATOM    598  CZ  ARG A  39       5.398  19.558  14.103  1.00  0.86           C  
ATOM    599  NH1 ARG A  39       4.846  20.705  14.390  1.00  0.86           N  
ATOM    600  NH2 ARG A  39       4.651  18.560  13.661  1.00  0.86           N  
ATOM    601  H   ARG A  39      10.043  20.077  18.019  1.00  0.86           H  
ATOM    602  HA  ARG A  39       7.333  19.492  18.717  1.00  0.86           H  
ATOM    603 1HB  ARG A  39       8.982  18.834  16.282  1.00  0.86           H  
ATOM    604 2HB  ARG A  39       7.290  18.383  16.411  1.00  0.86           H  
ATOM    605 1HG  ARG A  39       6.656  20.731  16.570  1.00  0.86           H  
ATOM    606 2HG  ARG A  39       8.383  21.186  16.542  1.00  0.86           H  
ATOM    607 1HD  ARG A  39       7.315  21.351  14.349  1.00  0.86           H  
ATOM    608 2HD  ARG A  39       8.643  20.178  14.381  1.00  0.86           H  
ATOM    609  HE  ARG A  39       7.112  18.475  14.032  1.00  0.86           H  
ATOM    610 1HH1 ARG A  39       5.406  21.474  14.738  1.00  0.86           H  
ATOM    611 2HH1 ARG A  39       3.834  20.821  14.285  1.00  0.86           H  
ATOM    612 1HH2 ARG A  39       5.075  17.671  13.441  1.00  0.86           H  
ATOM    613 2HH2 ARG A  39       3.653  18.685  13.538  1.00  0.86           H  
ATOM    614  N   GLU A  40       9.280  16.811  18.456  1.00  0.89           N  
ATOM    615  CA  GLU A  40       9.286  15.387  18.784  1.00  0.89           C  
ATOM    616  C   GLU A  40       9.133  15.149  20.288  1.00  0.89           C  
ATOM    617  O   GLU A  40       8.403  14.242  20.705  1.00  0.89           O  
ATOM    618  CB  GLU A  40      10.563  14.726  18.252  1.00  0.89           C  
ATOM    619  CG  GLU A  40      10.636  14.611  16.701  1.00  0.89           C  
ATOM    620  CD  GLU A  40       9.588  13.677  16.095  1.00  0.89           C  
ATOM    621  OE1 GLU A  40       9.517  12.543  16.512  1.00  0.89           O  
ATOM    622  OE2 GLU A  40       8.882  14.087  15.199  1.00  0.89           O  
ATOM    623  H   GLU A  40      10.114  17.256  18.068  1.00  0.89           H  
ATOM    624  HA  GLU A  40       8.438  14.922  18.285  1.00  0.89           H  
ATOM    625 1HB  GLU A  40      11.427  15.312  18.578  1.00  0.89           H  
ATOM    626 2HB  GLU A  40      10.663  13.729  18.676  1.00  0.89           H  
ATOM    627 1HG  GLU A  40      10.511  15.607  16.272  1.00  0.89           H  
ATOM    628 2HG  GLU A  40      11.626  14.258  16.428  1.00  0.89           H  
ATOM    629  N   GLU A  41       9.766  15.999  21.108  1.00  0.93           N  
ATOM    630  CA  GLU A  41       9.649  15.881  22.557  1.00  0.93           C  
ATOM    631  C   GLU A  41       8.211  16.125  22.971  1.00  0.93           C  
ATOM    632  O   GLU A  41       7.666  15.410  23.815  1.00  0.93           O  
ATOM    633  CB  GLU A  41      10.529  16.916  23.264  1.00  0.93           C  
ATOM    634  CG  GLU A  41      12.042  16.715  23.204  1.00  0.93           C  
ATOM    635  CD  GLU A  41      12.711  17.928  23.756  1.00  0.93           C  
ATOM    636  OE1 GLU A  41      11.987  18.864  24.032  1.00  0.93           O  
ATOM    637  OE2 GLU A  41      13.911  17.958  23.928  1.00  0.93           O  
ATOM    638  H   GLU A  41      10.361  16.724  20.712  1.00  0.93           H  
ATOM    639  HA  GLU A  41       9.942  14.877  22.858  1.00  0.93           H  
ATOM    640 1HB  GLU A  41      10.324  17.901  22.837  1.00  0.93           H  
ATOM    641 2HB  GLU A  41      10.250  16.963  24.319  1.00  0.93           H  
ATOM    642 1HG  GLU A  41      12.314  15.850  23.809  1.00  0.93           H  
ATOM    643 2HG  GLU A  41      12.360  16.533  22.185  1.00  0.93           H  
ATOM    644  N   THR A  42       7.581  17.107  22.328  1.00  1.00           N  
ATOM    645  CA  THR A  42       6.214  17.465  22.615  1.00  1.00           C  
ATOM    646  C   THR A  42       5.274  16.324  22.295  1.00  1.00           C  
ATOM    647  O   THR A  42       4.397  15.988  23.094  1.00  1.00           O  
ATOM    648  CB  THR A  42       5.806  18.689  21.807  1.00  1.00           C  
ATOM    649  OG1 THR A  42       6.626  19.809  22.179  1.00  1.00           O  
ATOM    650  CG2 THR A  42       4.416  18.958  22.074  1.00  1.00           C  
ATOM    651  H   THR A  42       8.091  17.668  21.645  1.00  1.00           H  
ATOM    652  HA  THR A  42       6.129  17.697  23.675  1.00  1.00           H  
ATOM    653  HB  THR A  42       5.938  18.494  20.754  1.00  1.00           H  
ATOM    654  HG1 THR A  42       7.559  19.596  21.936  1.00  1.00           H  
ATOM    655 1HG2 THR A  42       4.088  19.774  21.540  1.00  1.00           H  
ATOM    656 2HG2 THR A  42       3.822  18.094  21.795  1.00  1.00           H  
ATOM    657 3HG2 THR A  42       4.310  19.154  23.094  1.00  1.00           H  
ATOM    658  N   ALA A  43       5.432  15.731  21.114  1.00  1.08           N  
ATOM    659  CA  ALA A  43       4.615  14.589  20.753  1.00  1.08           C  
ATOM    660  C   ALA A  43       4.808  13.442  21.733  1.00  1.08           C  
ATOM    661  O   ALA A  43       3.836  12.808  22.154  1.00  1.08           O  
ATOM    662  CB  ALA A  43       4.957  14.152  19.348  1.00  1.08           C  
ATOM    663  H   ALA A  43       6.146  16.070  20.469  1.00  1.08           H  
ATOM    664  HA  ALA A  43       3.570  14.884  20.795  1.00  1.08           H  
ATOM    665 1HB  ALA A  43       4.333  13.309  19.062  1.00  1.08           H  
ATOM    666 2HB  ALA A  43       4.791  14.983  18.664  1.00  1.08           H  
ATOM    667 3HB  ALA A  43       6.010  13.857  19.309  1.00  1.08           H  
ATOM    668  N   ALA A  44       6.058  13.199  22.142  1.00  1.18           N  
ATOM    669  CA  ALA A  44       6.317  12.141  23.098  1.00  1.18           C  
ATOM    670  C   ALA A  44       5.630  12.438  24.419  1.00  1.18           C  
ATOM    671  O   ALA A  44       5.034  11.546  25.028  1.00  1.18           O  
ATOM    672  CB  ALA A  44       7.807  11.984  23.309  1.00  1.18           C  
ATOM    673  H   ALA A  44       6.843  13.733  21.765  1.00  1.18           H  
ATOM    674  HA  ALA A  44       5.909  11.214  22.698  1.00  1.18           H  
ATOM    675 1HB  ALA A  44       7.995  11.176  24.012  1.00  1.18           H  
ATOM    676 2HB  ALA A  44       8.282  11.763  22.355  1.00  1.18           H  
ATOM    677 3HB  ALA A  44       8.212  12.911  23.706  1.00  1.18           H  
ATOM    678  N   ALA A  45       5.685  13.701  24.851  1.00  1.32           N  
ATOM    679  CA  ALA A  45       5.057  14.113  26.092  1.00  1.32           C  
ATOM    680  C   ALA A  45       3.555  13.912  26.036  1.00  1.32           C  
ATOM    681  O   ALA A  45       2.950  13.452  27.004  1.00  1.32           O  
ATOM    682  CB  ALA A  45       5.382  15.567  26.379  1.00  1.32           C  
ATOM    683  H   ALA A  45       6.206  14.391  24.313  1.00  1.32           H  
ATOM    684  HA  ALA A  45       5.455  13.493  26.895  1.00  1.32           H  
ATOM    685 1HB  ALA A  45       4.929  15.867  27.321  1.00  1.32           H  
ATOM    686 2HB  ALA A  45       6.465  15.689  26.436  1.00  1.32           H  
ATOM    687 3HB  ALA A  45       5.000  16.187  25.581  1.00  1.32           H  
ATOM    688  N   ALA A  46       2.948  14.233  24.891  1.00  1.52           N  
ATOM    689  CA  ALA A  46       1.512  14.062  24.742  1.00  1.52           C  
ATOM    690  C   ALA A  46       1.149  12.596  24.863  1.00  1.52           C  
ATOM    691  O   ALA A  46       0.164  12.232  25.500  1.00  1.52           O  
ATOM    692  CB  ALA A  46       1.055  14.625  23.408  1.00  1.52           C  
ATOM    693  H   ALA A  46       3.493  14.629  24.124  1.00  1.52           H  
ATOM    694  HA  ALA A  46       1.015  14.589  25.555  1.00  1.52           H  
ATOM    695 1HB  ALA A  46      -0.017  14.504  23.317  1.00  1.52           H  
ATOM    696 2HB  ALA A  46       1.313  15.682  23.348  1.00  1.52           H  
ATOM    697 3HB  ALA A  46       1.554  14.089  22.602  1.00  1.52           H  
ATOM    698  N   ALA A  47       1.970  11.734  24.268  1.00  1.79           N  
ATOM    699  CA  ALA A  47       1.733  10.307  24.363  1.00  1.79           C  
ATOM    700  C   ALA A  47       1.889   9.824  25.805  1.00  1.79           C  
ATOM    701  O   ALA A  47       1.093   9.021  26.296  1.00  1.79           O  
ATOM    702  CB  ALA A  47       2.695   9.563  23.456  1.00  1.79           C  
ATOM    703  H   ALA A  47       2.765  12.079  23.725  1.00  1.79           H  
ATOM    704  HA  ALA A  47       0.709  10.110  24.048  1.00  1.79           H  
ATOM    705 1HB  ALA A  47       2.500   8.496  23.514  1.00  1.79           H  
ATOM    706 2HB  ALA A  47       2.563   9.907  22.431  1.00  1.79           H  
ATOM    707 3HB  ALA A  47       3.716   9.763  23.772  1.00  1.79           H  
ATOM    708  N   ALA A  48       2.925  10.330  26.486  1.00  2.07           N  
ATOM    709  CA  ALA A  48       3.221   9.949  27.860  1.00  2.07           C  
ATOM    710  C   ALA A  48       2.097  10.321  28.819  1.00  2.07           C  
ATOM    711  O   ALA A  48       1.759   9.544  29.714  1.00  2.07           O  
ATOM    712  CB  ALA A  48       4.513  10.608  28.308  1.00  2.07           C  
ATOM    713  H   ALA A  48       3.554  10.981  26.017  1.00  2.07           H  
ATOM    714  HA  ALA A  48       3.342   8.866  27.887  1.00  2.07           H  
ATOM    715 1HB  ALA A  48       4.748  10.293  29.321  1.00  2.07           H  
ATOM    716 2HB  ALA A  48       5.319  10.318  27.634  1.00  2.07           H  
ATOM    717 3HB  ALA A  48       4.389  11.685  28.281  1.00  2.07           H  
ATOM    718  N   GLU A  49       1.525  11.512  28.622  1.00  2.30           N  
ATOM    719  CA  GLU A  49       0.414  11.989  29.432  1.00  2.30           C  
ATOM    720  C   GLU A  49      -0.683  12.638  28.594  1.00  2.30           C  
ATOM    721  O   GLU A  49      -0.640  13.850  28.371  1.00  2.30           O  
ATOM    722  CB  GLU A  49       0.878  13.005  30.468  1.00  2.30           C  
ATOM    723  CG  GLU A  49      -0.288  13.631  31.237  1.00  2.30           C  
ATOM    724  CD  GLU A  49      -1.153  12.631  31.963  1.00  2.30           C  
ATOM    725  OE1 GLU A  49      -0.725  12.086  32.955  1.00  2.30           O  
ATOM    726  OE2 GLU A  49      -2.254  12.399  31.489  1.00  2.30           O  
ATOM    727  H   GLU A  49       1.885  12.108  27.877  1.00  2.30           H  
ATOM    728  HA  GLU A  49       0.021  11.149  29.991  1.00  2.30           H  
ATOM    729 1HB  GLU A  49       1.552  12.527  31.184  1.00  2.30           H  
ATOM    730 2HB  GLU A  49       1.432  13.802  29.973  1.00  2.30           H  
ATOM    731 1HG  GLU A  49       0.109  14.341  31.960  1.00  2.30           H  
ATOM    732 2HG  GLU A  49      -0.902  14.183  30.534  1.00  2.30           H  
ATOM    733  N   PRO A  50      -1.738  11.893  28.218  1.00  2.39           N  
ATOM    734  CA  PRO A  50      -2.850  12.335  27.397  1.00  2.39           C  
ATOM    735  C   PRO A  50      -3.522  13.611  27.903  1.00  2.39           C  
ATOM    736  O   PRO A  50      -4.030  14.399  27.104  1.00  2.39           O  
ATOM    737  CB  PRO A  50      -3.811  11.140  27.482  1.00  2.39           C  
ATOM    738  CG  PRO A  50      -2.906   9.953  27.700  1.00  2.39           C  
ATOM    739  CD  PRO A  50      -1.806  10.470  28.598  1.00  2.39           C  
ATOM    740  HA  PRO A  50      -2.487  12.472  26.365  1.00  2.39           H  
ATOM    741 1HB  PRO A  50      -4.528  11.295  28.303  1.00  2.39           H  
ATOM    742 2HB  PRO A  50      -4.394  11.068  26.552  1.00  2.39           H  
ATOM    743 1HG  PRO A  50      -3.466   9.123  28.151  1.00  2.39           H  
ATOM    744 2HG  PRO A  50      -2.513   9.588  26.737  1.00  2.39           H  
ATOM    745 1HD  PRO A  50      -2.085  10.362  29.660  1.00  2.39           H  
ATOM    746 2HD  PRO A  50      -0.870   9.944  28.342  1.00  2.39           H  
ATOM    747  N   MET A  51      -3.496  13.872  29.218  1.00  2.27           N  
ATOM    748  CA  MET A  51      -4.147  15.074  29.734  1.00  2.27           C  
ATOM    749  C   MET A  51      -3.479  16.353  29.240  1.00  2.27           C  
ATOM    750  O   MET A  51      -4.099  17.418  29.215  1.00  2.27           O  
ATOM    751  CB  MET A  51      -4.186  15.063  31.254  1.00  2.27           C  
ATOM    752  CG  MET A  51      -5.115  14.010  31.844  1.00  2.27           C  
ATOM    753  SD  MET A  51      -6.814  14.181  31.266  1.00  2.27           S  
ATOM    754  CE  MET A  51      -7.257  15.762  31.979  1.00  2.27           C  
ATOM    755  H   MET A  51      -3.041  13.242  29.891  1.00  2.27           H  
ATOM    756  HA  MET A  51      -5.173  15.083  29.371  1.00  2.27           H  
ATOM    757 1HB  MET A  51      -3.185  14.875  31.637  1.00  2.27           H  
ATOM    758 2HB  MET A  51      -4.499  16.040  31.619  1.00  2.27           H  
ATOM    759 1HG  MET A  51      -4.749  13.021  31.563  1.00  2.27           H  
ATOM    760 2HG  MET A  51      -5.104  14.081  32.931  1.00  2.27           H  
ATOM    761 1HE  MET A  51      -8.284  16.008  31.710  1.00  2.27           H  
ATOM    762 2HE  MET A  51      -7.168  15.709  33.065  1.00  2.27           H  
ATOM    763 3HE  MET A  51      -6.586  16.533  31.597  1.00  2.27           H  
ATOM    764  N   LEU A  52      -2.210  16.264  28.860  1.00  1.99           N  
ATOM    765  CA  LEU A  52      -1.488  17.421  28.378  1.00  1.99           C  
ATOM    766  C   LEU A  52      -1.569  17.540  26.874  1.00  1.99           C  
ATOM    767  O   LEU A  52      -1.065  18.505  26.310  1.00  1.99           O  
ATOM    768  CB  LEU A  52      -0.010  17.341  28.754  1.00  1.99           C  
ATOM    769  CG  LEU A  52       0.320  17.353  30.211  1.00  1.99           C  
ATOM    770  CD1 LEU A  52       1.819  17.156  30.365  1.00  1.99           C  
ATOM    771  CD2 LEU A  52      -0.129  18.675  30.808  1.00  1.99           C  
ATOM    772  H   LEU A  52      -1.733  15.360  28.865  1.00  1.99           H  
ATOM    773  HA  LEU A  52      -1.924  18.315  28.819  1.00  1.99           H  
ATOM    774 1HB  LEU A  52       0.397  16.414  28.332  1.00  1.99           H  
ATOM    775 2HB  LEU A  52       0.503  18.180  28.304  1.00  1.99           H  
ATOM    776  HG  LEU A  52      -0.191  16.535  30.713  1.00  1.99           H  
ATOM    777 1HD1 LEU A  52       2.079  17.157  31.422  1.00  1.99           H  
ATOM    778 2HD1 LEU A  52       2.104  16.201  29.921  1.00  1.99           H  
ATOM    779 3HD1 LEU A  52       2.348  17.963  29.858  1.00  1.99           H  
ATOM    780 1HD2 LEU A  52       0.111  18.695  31.870  1.00  1.99           H  
ATOM    781 2HD2 LEU A  52       0.381  19.496  30.302  1.00  1.99           H  
ATOM    782 3HD2 LEU A  52      -1.210  18.786  30.678  1.00  1.99           H  
ATOM    783  N   ALA A  53      -2.215  16.580  26.211  1.00  1.66           N  
ATOM    784  CA  ALA A  53      -2.232  16.581  24.762  1.00  1.66           C  
ATOM    785  C   ALA A  53      -2.858  17.846  24.189  1.00  1.66           C  
ATOM    786  O   ALA A  53      -2.395  18.339  23.162  1.00  1.66           O  
ATOM    787  CB  ALA A  53      -2.977  15.363  24.256  1.00  1.66           C  
ATOM    788  H   ALA A  53      -2.688  15.826  26.702  1.00  1.66           H  
ATOM    789  HA  ALA A  53      -1.202  16.531  24.420  1.00  1.66           H  
ATOM    790 1HB  ALA A  53      -2.956  15.343  23.169  1.00  1.66           H  
ATOM    791 2HB  ALA A  53      -2.498  14.464  24.648  1.00  1.66           H  
ATOM    792 3HB  ALA A  53      -4.008  15.404  24.599  1.00  1.66           H  
ATOM    793  N   SER A  54      -3.896  18.399  24.833  1.00  1.36           N  
ATOM    794  CA  SER A  54      -4.499  19.608  24.271  1.00  1.36           C  
ATOM    795  C   SER A  54      -3.507  20.756  24.336  1.00  1.36           C  
ATOM    796  O   SER A  54      -3.270  21.443  23.347  1.00  1.36           O  
ATOM    797  CB  SER A  54      -5.754  19.986  25.037  1.00  1.36           C  
ATOM    798  OG  SER A  54      -6.760  19.018  24.877  1.00  1.36           O  
ATOM    799  H   SER A  54      -4.254  17.987  25.682  1.00  1.36           H  
ATOM    800  HA  SER A  54      -4.751  19.427  23.228  1.00  1.36           H  
ATOM    801 1HB  SER A  54      -5.517  20.094  26.097  1.00  1.36           H  
ATOM    802 2HB  SER A  54      -6.115  20.952  24.685  1.00  1.36           H  
ATOM    803  HG  SER A  54      -6.425  18.218  25.292  1.00  1.36           H  
ATOM    804  N   PHE A  55      -2.842  20.901  25.472  1.00  1.13           N  
ATOM    805  CA  PHE A  55      -1.841  21.947  25.652  1.00  1.13           C  
ATOM    806  C   PHE A  55      -0.697  21.816  24.667  1.00  1.13           C  
ATOM    807  O   PHE A  55      -0.304  22.784  24.001  1.00  1.13           O  
ATOM    808  CB  PHE A  55      -1.299  21.894  27.091  1.00  1.13           C  
ATOM    809  CG  PHE A  55      -0.083  22.757  27.357  1.00  1.13           C  
ATOM    810  CD1 PHE A  55      -0.168  24.131  27.500  1.00  1.13           C  
ATOM    811  CD2 PHE A  55       1.161  22.158  27.491  1.00  1.13           C  
ATOM    812  CE1 PHE A  55       0.972  24.881  27.759  1.00  1.13           C  
ATOM    813  CE2 PHE A  55       2.285  22.896  27.748  1.00  1.13           C  
ATOM    814  CZ  PHE A  55       2.197  24.261  27.882  1.00  1.13           C  
ATOM    815  H   PHE A  55      -3.059  20.289  26.241  1.00  1.13           H  
ATOM    816  HA  PHE A  55      -2.325  22.911  25.493  1.00  1.13           H  
ATOM    817 1HB  PHE A  55      -2.081  22.203  27.779  1.00  1.13           H  
ATOM    818 2HB  PHE A  55      -1.039  20.864  27.342  1.00  1.13           H  
ATOM    819  HD1 PHE A  55      -1.138  24.620  27.405  1.00  1.13           H  
ATOM    820  HD2 PHE A  55       1.232  21.081  27.392  1.00  1.13           H  
ATOM    821  HE1 PHE A  55       0.896  25.963  27.867  1.00  1.13           H  
ATOM    822  HE2 PHE A  55       3.242  22.397  27.848  1.00  1.13           H  
ATOM    823  HZ  PHE A  55       3.092  24.850  28.090  1.00  1.13           H  
ATOM    824  N   LEU A  56      -0.152  20.613  24.586  1.00  0.99           N  
ATOM    825  CA  LEU A  56       1.013  20.333  23.780  1.00  0.99           C  
ATOM    826  C   LEU A  56       0.737  20.512  22.275  1.00  0.99           C  
ATOM    827  O   LEU A  56       1.564  21.091  21.551  1.00  0.99           O  
ATOM    828  CB  LEU A  56       1.441  18.909  24.132  1.00  0.99           C  
ATOM    829  CG  LEU A  56       1.966  18.747  25.594  1.00  0.99           C  
ATOM    830  CD1 LEU A  56       2.150  17.330  25.866  1.00  0.99           C  
ATOM    831  CD2 LEU A  56       3.241  19.499  25.821  1.00  0.99           C  
ATOM    832  H   LEU A  56      -0.550  19.857  25.140  1.00  0.99           H  
ATOM    833  HA  LEU A  56       1.803  21.022  24.073  1.00  0.99           H  
ATOM    834 1HB  LEU A  56       0.562  18.272  24.043  1.00  0.99           H  
ATOM    835 2HB  LEU A  56       2.165  18.548  23.448  1.00  0.99           H  
ATOM    836  HG  LEU A  56       1.231  19.133  26.268  1.00  0.99           H  
ATOM    837 1HD1 LEU A  56       2.491  17.181  26.888  1.00  0.99           H  
ATOM    838 2HD1 LEU A  56       1.201  16.834  25.724  1.00  0.99           H  
ATOM    839 3HD1 LEU A  56       2.881  16.945  25.172  1.00  0.99           H  
ATOM    840 1HD2 LEU A  56       3.551  19.372  26.859  1.00  0.99           H  
ATOM    841 2HD2 LEU A  56       4.015  19.125  25.186  1.00  0.99           H  
ATOM    842 3HD2 LEU A  56       3.069  20.551  25.614  1.00  0.99           H  
ATOM    843  N   HIS A  57      -0.459  20.110  21.814  1.00  0.91           N  
ATOM    844  CA  HIS A  57      -0.810  20.290  20.409  1.00  0.91           C  
ATOM    845  C   HIS A  57      -1.168  21.728  20.073  1.00  0.91           C  
ATOM    846  O   HIS A  57      -0.720  22.279  19.060  1.00  0.91           O  
ATOM    847  CB  HIS A  57      -1.980  19.396  19.989  1.00  0.91           C  
ATOM    848  CG  HIS A  57      -1.652  17.949  19.840  1.00  0.91           C  
ATOM    849  ND1 HIS A  57      -1.550  17.105  20.908  1.00  0.91           N  
ATOM    850  CD2 HIS A  57      -1.420  17.197  18.736  1.00  0.91           C  
ATOM    851  CE1 HIS A  57      -1.266  15.886  20.481  1.00  0.91           C  
ATOM    852  NE2 HIS A  57      -1.181  15.913  19.162  1.00  0.91           N  
ATOM    853  H   HIS A  57      -1.125  19.636  22.430  1.00  0.91           H  
ATOM    854  HA  HIS A  57       0.041  20.025  19.815  1.00  0.91           H  
ATOM    855 1HB  HIS A  57      -2.777  19.484  20.735  1.00  0.91           H  
ATOM    856 2HB  HIS A  57      -2.380  19.751  19.050  1.00  0.91           H  
ATOM    857  HD1 HIS A  57      -1.808  17.354  21.856  1.00  0.91           H  
ATOM    858  HD2 HIS A  57      -1.399  17.434  17.672  1.00  0.91           H  
ATOM    859  HE1 HIS A  57      -1.147  15.069  21.187  1.00  0.91           H  
ATOM    860  N   GLN A  58      -1.960  22.365  20.938  1.00  0.86           N  
ATOM    861  CA  GLN A  58      -2.396  23.738  20.713  1.00  0.86           C  
ATOM    862  C   GLN A  58      -1.217  24.688  20.711  1.00  0.86           C  
ATOM    863  O   GLN A  58      -1.206  25.656  19.943  1.00  0.86           O  
ATOM    864  CB  GLN A  58      -3.382  24.166  21.801  1.00  0.86           C  
ATOM    865  CG  GLN A  58      -4.749  23.492  21.733  1.00  0.86           C  
ATOM    866  CD  GLN A  58      -5.593  23.790  22.977  1.00  0.86           C  
ATOM    867  OE1 GLN A  58      -5.068  24.157  24.037  1.00  0.86           O  
ATOM    868  NE2 GLN A  58      -6.905  23.626  22.855  1.00  0.86           N  
ATOM    869  H   GLN A  58      -2.301  21.893  21.776  1.00  0.86           H  
ATOM    870  HA  GLN A  58      -2.886  23.797  19.747  1.00  0.86           H  
ATOM    871 1HB  GLN A  58      -2.948  23.953  22.780  1.00  0.86           H  
ATOM    872 2HB  GLN A  58      -3.534  25.239  21.741  1.00  0.86           H  
ATOM    873 1HG  GLN A  58      -5.278  23.885  20.868  1.00  0.86           H  
ATOM    874 2HG  GLN A  58      -4.629  22.417  21.627  1.00  0.86           H  
ATOM    875 1HE2 GLN A  58      -7.506  23.801  23.636  1.00  0.86           H  
ATOM    876 2HE2 GLN A  58      -7.294  23.325  21.987  1.00  0.86           H  
ATOM    877  N   THR A  59      -0.233  24.397  21.568  1.00  0.84           N  
ATOM    878  CA  THR A  59       0.925  25.242  21.732  1.00  0.84           C  
ATOM    879  C   THR A  59       2.051  24.947  20.749  1.00  0.84           C  
ATOM    880  O   THR A  59       2.598  25.880  20.187  1.00  0.84           O  
ATOM    881  CB  THR A  59       1.446  25.125  23.178  1.00  0.84           C  
ATOM    882  OG1 THR A  59       0.387  25.453  24.076  1.00  0.84           O  
ATOM    883  CG2 THR A  59       2.582  26.086  23.414  1.00  0.84           C  
ATOM    884  H   THR A  59      -0.318  23.592  22.188  1.00  0.84           H  
ATOM    885  HA  THR A  59       0.621  26.260  21.559  1.00  0.84           H  
ATOM    886  HB  THR A  59       1.784  24.107  23.374  1.00  0.84           H  
ATOM    887  HG1 THR A  59      -0.197  24.661  24.143  1.00  0.84           H  
ATOM    888 1HG2 THR A  59       2.910  26.004  24.440  1.00  0.84           H  
ATOM    889 2HG2 THR A  59       3.393  25.838  22.753  1.00  0.84           H  
ATOM    890 3HG2 THR A  59       2.254  27.103  23.226  1.00  0.84           H  
ATOM    891  N   VAL A  60       2.407  23.674  20.520  1.00  0.84           N  
ATOM    892  CA  VAL A  60       3.565  23.370  19.676  1.00  0.84           C  
ATOM    893  C   VAL A  60       3.303  22.629  18.371  1.00  0.84           C  
ATOM    894  O   VAL A  60       3.708  23.071  17.295  1.00  0.84           O  
ATOM    895  CB  VAL A  60       4.557  22.498  20.444  1.00  0.84           C  
ATOM    896  CG1 VAL A  60       5.743  22.116  19.565  1.00  0.84           C  
ATOM    897  CG2 VAL A  60       5.020  23.187  21.668  1.00  0.84           C  
ATOM    898  H   VAL A  60       1.919  22.901  20.968  1.00  0.84           H  
ATOM    899  HA  VAL A  60       4.048  24.296  19.444  1.00  0.84           H  
ATOM    900  HB  VAL A  60       4.061  21.627  20.703  1.00  0.84           H  
ATOM    901 1HG1 VAL A  60       6.409  21.467  20.128  1.00  0.84           H  
ATOM    902 2HG1 VAL A  60       5.402  21.594  18.678  1.00  0.84           H  
ATOM    903 3HG1 VAL A  60       6.266  23.009  19.282  1.00  0.84           H  
ATOM    904 1HG2 VAL A  60       5.698  22.532  22.216  1.00  0.84           H  
ATOM    905 2HG2 VAL A  60       5.533  24.094  21.400  1.00  0.84           H  
ATOM    906 3HG2 VAL A  60       4.158  23.415  22.283  1.00  0.84           H  
ATOM    907  N   LEU A  61       2.668  21.470  18.466  1.00  0.87           N  
ATOM    908  CA  LEU A  61       2.597  20.571  17.313  1.00  0.87           C  
ATOM    909  C   LEU A  61       1.812  21.146  16.133  1.00  0.87           C  
ATOM    910  O   LEU A  61       2.150  20.903  14.971  1.00  0.87           O  
ATOM    911  CB  LEU A  61       2.008  19.241  17.744  1.00  0.87           C  
ATOM    912  CG  LEU A  61       2.884  18.514  18.749  1.00  0.87           C  
ATOM    913  CD1 LEU A  61       2.171  17.303  19.289  1.00  0.87           C  
ATOM    914  CD2 LEU A  61       4.196  18.135  18.092  1.00  0.87           C  
ATOM    915  H   LEU A  61       2.284  21.199  19.373  1.00  0.87           H  
ATOM    916  HA  LEU A  61       3.615  20.388  16.979  1.00  0.87           H  
ATOM    917 1HB  LEU A  61       1.033  19.374  18.116  1.00  0.87           H  
ATOM    918 2HB  LEU A  61       1.937  18.604  16.866  1.00  0.87           H  
ATOM    919  HG  LEU A  61       3.078  19.175  19.578  1.00  0.87           H  
ATOM    920 1HD1 LEU A  61       2.801  16.825  20.013  1.00  0.87           H  
ATOM    921 2HD1 LEU A  61       1.254  17.614  19.770  1.00  0.87           H  
ATOM    922 3HD1 LEU A  61       1.946  16.609  18.483  1.00  0.87           H  
ATOM    923 1HD2 LEU A  61       4.815  17.635  18.820  1.00  0.87           H  
ATOM    924 2HD2 LEU A  61       4.009  17.465  17.255  1.00  0.87           H  
ATOM    925 3HD2 LEU A  61       4.706  19.029  17.736  1.00  0.87           H  
ATOM    926  N   ARG A  62       0.815  21.975  16.413  1.00  0.91           N  
ATOM    927  CA  ARG A  62       0.017  22.570  15.347  1.00  0.91           C  
ATOM    928  C   ARG A  62       0.657  23.817  14.708  1.00  0.91           C  
ATOM    929  O   ARG A  62       0.041  24.447  13.845  1.00  0.91           O  
ATOM    930  CB  ARG A  62      -1.359  22.922  15.873  1.00  0.91           C  
ATOM    931  CG  ARG A  62      -2.199  21.715  16.261  1.00  0.91           C  
ATOM    932  CD  ARG A  62      -3.497  22.114  16.842  1.00  0.91           C  
ATOM    933  NE  ARG A  62      -4.285  20.963  17.247  1.00  0.91           N  
ATOM    934  CZ  ARG A  62      -5.497  21.032  17.826  1.00  0.91           C  
ATOM    935  NH1 ARG A  62      -6.048  22.203  18.059  1.00  0.91           N  
ATOM    936  NH2 ARG A  62      -6.135  19.924  18.158  1.00  0.91           N  
ATOM    937  H   ARG A  62       0.546  22.151  17.384  1.00  0.91           H  
ATOM    938  HA  ARG A  62      -0.107  21.819  14.568  1.00  0.91           H  
ATOM    939 1HB  ARG A  62      -1.255  23.555  16.759  1.00  0.91           H  
ATOM    940 2HB  ARG A  62      -1.906  23.490  15.124  1.00  0.91           H  
ATOM    941 1HG  ARG A  62      -2.392  21.115  15.374  1.00  0.91           H  
ATOM    942 2HG  ARG A  62      -1.658  21.115  16.989  1.00  0.91           H  
ATOM    943 1HD  ARG A  62      -3.320  22.729  17.717  1.00  0.91           H  
ATOM    944 2HD  ARG A  62      -4.068  22.679  16.109  1.00  0.91           H  
ATOM    945  HE  ARG A  62      -3.896  20.045  17.080  1.00  0.91           H  
ATOM    946 1HH1 ARG A  62      -5.560  23.050  17.802  1.00  0.91           H  
ATOM    947 2HH1 ARG A  62      -6.960  22.255  18.489  1.00  0.91           H  
ATOM    948 1HH2 ARG A  62      -5.713  19.023  17.976  1.00  0.91           H  
ATOM    949 2HH2 ARG A  62      -7.046  19.975  18.588  1.00  0.91           H  
ATOM    950  N   HIS A  63       1.874  24.180  15.128  1.00  0.96           N  
ATOM    951  CA  HIS A  63       2.561  25.356  14.599  1.00  0.96           C  
ATOM    952  C   HIS A  63       3.672  24.975  13.623  1.00  0.96           C  
ATOM    953  O   HIS A  63       4.265  23.903  13.719  1.00  0.96           O  
ATOM    954  CB  HIS A  63       3.137  26.160  15.756  1.00  0.96           C  
ATOM    955  CG  HIS A  63       2.073  26.678  16.644  1.00  0.96           C  
ATOM    956  ND1 HIS A  63       1.621  27.984  16.612  1.00  0.96           N  
ATOM    957  CD2 HIS A  63       1.327  26.040  17.556  1.00  0.96           C  
ATOM    958  CE1 HIS A  63       0.647  28.118  17.505  1.00  0.96           C  
ATOM    959  NE2 HIS A  63       0.455  26.947  18.085  1.00  0.96           N  
ATOM    960  H   HIS A  63       2.354  23.631  15.842  1.00  0.96           H  
ATOM    961  HA  HIS A  63       1.850  25.985  14.064  1.00  0.96           H  
ATOM    962 1HB  HIS A  63       3.791  25.516  16.341  1.00  0.96           H  
ATOM    963 2HB  HIS A  63       3.733  26.988  15.386  1.00  0.96           H  
ATOM    964  HD2 HIS A  63       1.398  24.986  17.827  1.00  0.96           H  
ATOM    965  HE1 HIS A  63       0.093  29.028  17.710  1.00  0.96           H  
ATOM    966  HE2 HIS A  63      -0.230  26.694  18.811  1.00  0.96           H  
ATOM    967  N   GLU A  64       3.959  25.874  12.680  1.00  1.01           N  
ATOM    968  CA  GLU A  64       5.024  25.667  11.700  1.00  1.01           C  
ATOM    969  C   GLU A  64       6.408  26.148  12.155  1.00  1.01           C  
ATOM    970  O   GLU A  64       7.411  25.856  11.503  1.00  1.01           O  
ATOM    971  CB  GLU A  64       4.653  26.361  10.388  1.00  1.01           C  
ATOM    972  CG  GLU A  64       3.423  25.773   9.698  1.00  1.01           C  
ATOM    973  CD  GLU A  64       3.046  26.497   8.421  1.00  1.01           C  
ATOM    974  OE1 GLU A  64       3.709  27.446   8.074  1.00  1.01           O  
ATOM    975  OE2 GLU A  64       2.093  26.093   7.795  1.00  1.01           O  
ATOM    976  H   GLU A  64       3.417  26.726  12.639  1.00  1.01           H  
ATOM    977  HA  GLU A  64       5.098  24.595  11.509  1.00  1.01           H  
ATOM    978 1HB  GLU A  64       4.461  27.417  10.579  1.00  1.01           H  
ATOM    979 2HB  GLU A  64       5.491  26.300   9.695  1.00  1.01           H  
ATOM    980 1HG  GLU A  64       3.623  24.728   9.463  1.00  1.01           H  
ATOM    981 2HG  GLU A  64       2.584  25.805  10.392  1.00  1.01           H  
ATOM    982  N   SER A  65       6.468  26.893  13.257  1.00  1.04           N  
ATOM    983  CA  SER A  65       7.759  27.390  13.726  1.00  1.04           C  
ATOM    984  C   SER A  65       7.771  27.661  15.210  1.00  1.04           C  
ATOM    985  O   SER A  65       6.751  28.056  15.778  1.00  1.04           O  
ATOM    986  CB  SER A  65       8.099  28.693  13.022  1.00  1.04           C  
ATOM    987  OG  SER A  65       7.205  29.751  13.393  1.00  1.04           O  
ATOM    988  H   SER A  65       5.624  27.098  13.761  1.00  1.04           H  
ATOM    989  HA  SER A  65       8.522  26.642  13.507  1.00  1.04           H  
ATOM    990 1HB  SER A  65       9.123  28.979  13.255  1.00  1.04           H  
ATOM    991 2HB  SER A  65       8.046  28.536  11.945  1.00  1.04           H  
ATOM    992  HG  SER A  65       7.298  30.419  12.698  1.00  1.04           H  
ATOM    993  N   LEU A  66       8.962  27.571  15.802  1.00  1.03           N  
ATOM    994  CA  LEU A  66       9.191  27.925  17.198  1.00  1.03           C  
ATOM    995  C   LEU A  66       8.692  29.335  17.505  1.00  1.03           C  
ATOM    996  O   LEU A  66       8.180  29.607  18.590  1.00  1.03           O  
ATOM    997  CB  LEU A  66      10.681  27.840  17.521  1.00  1.03           C  
ATOM    998  CG  LEU A  66      11.025  27.918  18.986  1.00  1.03           C  
ATOM    999  CD1 LEU A  66      10.826  29.338  19.493  1.00  1.03           C  
ATOM   1000  CD2 LEU A  66      10.168  26.956  19.730  1.00  1.03           C  
ATOM   1001  H   LEU A  66       9.743  27.226  15.258  1.00  1.03           H  
ATOM   1002  HA  LEU A  66       8.645  27.223  17.826  1.00  1.03           H  
ATOM   1003 1HB  LEU A  66      11.070  26.900  17.137  1.00  1.03           H  
ATOM   1004 2HB  LEU A  66      11.196  28.657  17.015  1.00  1.03           H  
ATOM   1005  HG  LEU A  66      12.072  27.651  19.127  1.00  1.03           H  
ATOM   1006 1HD1 LEU A  66      11.073  29.388  20.544  1.00  1.03           H  
ATOM   1007 2HD1 LEU A  66      11.472  30.013  18.929  1.00  1.03           H  
ATOM   1008 3HD1 LEU A  66       9.798  29.635  19.363  1.00  1.03           H  
ATOM   1009 1HD2 LEU A  66      10.436  27.009  20.761  1.00  1.03           H  
ATOM   1010 2HD2 LEU A  66       9.119  27.214  19.607  1.00  1.03           H  
ATOM   1011 3HD2 LEU A  66      10.338  25.956  19.367  1.00  1.03           H  
ATOM   1012  N   GLY A  67       8.858  30.235  16.533  1.00  1.01           N  
ATOM   1013  CA  GLY A  67       8.454  31.627  16.667  1.00  1.01           C  
ATOM   1014  C   GLY A  67       6.966  31.698  16.945  1.00  1.01           C  
ATOM   1015  O   GLY A  67       6.541  32.319  17.925  1.00  1.01           O  
ATOM   1016  H   GLY A  67       9.276  29.931  15.668  1.00  1.01           H  
ATOM   1017 1HA  GLY A  67       9.008  32.094  17.482  1.00  1.01           H  
ATOM   1018 2HA  GLY A  67       8.690  32.170  15.754  1.00  1.01           H  
ATOM   1019  N   SER A  68       6.179  31.029  16.092  1.00  0.96           N  
ATOM   1020  CA  SER A  68       4.728  31.010  16.251  1.00  0.96           C  
ATOM   1021  C   SER A  68       4.364  30.408  17.599  1.00  0.96           C  
ATOM   1022  O   SER A  68       3.495  30.933  18.302  1.00  0.96           O  
ATOM   1023  CB  SER A  68       4.077  30.242  15.115  1.00  0.96           C  
ATOM   1024  OG  SER A  68       2.671  30.229  15.233  1.00  0.96           O  
ATOM   1025  H   SER A  68       6.595  30.519  15.306  1.00  0.96           H  
ATOM   1026  HA  SER A  68       4.360  32.030  16.231  1.00  0.96           H  
ATOM   1027 1HB  SER A  68       4.357  30.709  14.175  1.00  0.96           H  
ATOM   1028 2HB  SER A  68       4.457  29.227  15.097  1.00  0.96           H  
ATOM   1029  HG  SER A  68       2.441  29.468  15.802  1.00  0.96           H  
ATOM   1030  N   VAL A  69       5.056  29.330  17.987  1.00  0.90           N  
ATOM   1031  CA  VAL A  69       4.755  28.692  19.262  1.00  0.90           C  
ATOM   1032  C   VAL A  69       4.950  29.608  20.430  1.00  0.90           C  
ATOM   1033  O   VAL A  69       4.106  29.696  21.324  1.00  0.90           O  
ATOM   1034  CB  VAL A  69       5.686  27.528  19.526  1.00  0.90           C  
ATOM   1035  CG1 VAL A  69       5.484  27.058  20.941  1.00  0.90           C  
ATOM   1036  CG2 VAL A  69       5.411  26.509  18.559  1.00  0.90           C  
ATOM   1037  H   VAL A  69       5.764  28.936  17.364  1.00  0.90           H  
ATOM   1038  HA  VAL A  69       3.724  28.335  19.242  1.00  0.90           H  
ATOM   1039  HB  VAL A  69       6.714  27.831  19.441  1.00  0.90           H  
ATOM   1040 1HG1 VAL A  69       6.112  26.242  21.129  1.00  0.90           H  
ATOM   1041 2HG1 VAL A  69       5.712  27.856  21.641  1.00  0.90           H  
ATOM   1042 3HG1 VAL A  69       4.493  26.768  21.076  1.00  0.90           H  
ATOM   1043 1HG2 VAL A  69       6.043  25.681  18.762  1.00  0.90           H  
ATOM   1044 2HG2 VAL A  69       4.388  26.229  18.637  1.00  0.90           H  
ATOM   1045 3HG2 VAL A  69       5.594  26.890  17.566  1.00  0.90           H  
ATOM   1046  N   LEU A  70       6.064  30.301  20.419  1.00  0.85           N  
ATOM   1047  CA  LEU A  70       6.390  31.212  21.472  1.00  0.85           C  
ATOM   1048  C   LEU A  70       5.397  32.358  21.517  1.00  0.85           C  
ATOM   1049  O   LEU A  70       4.898  32.705  22.590  1.00  0.85           O  
ATOM   1050  CB  LEU A  70       7.821  31.647  21.287  1.00  0.85           C  
ATOM   1051  CG  LEU A  70       8.350  32.582  22.255  1.00  0.85           C  
ATOM   1052  CD1 LEU A  70       8.197  32.046  23.596  1.00  0.85           C  
ATOM   1053  CD2 LEU A  70       9.770  32.686  21.968  1.00  0.85           C  
ATOM   1054  H   LEU A  70       6.726  30.177  19.650  1.00  0.85           H  
ATOM   1055  HA  LEU A  70       6.327  30.672  22.416  1.00  0.85           H  
ATOM   1056 1HB  LEU A  70       8.452  30.759  21.302  1.00  0.85           H  
ATOM   1057 2HB  LEU A  70       7.913  32.102  20.298  1.00  0.85           H  
ATOM   1058  HG  LEU A  70       7.847  33.541  22.186  1.00  0.85           H  
ATOM   1059 1HD1 LEU A  70       8.641  32.724  24.332  1.00  0.85           H  
ATOM   1060 2HD1 LEU A  70       7.139  31.920  23.813  1.00  0.85           H  
ATOM   1061 3HD1 LEU A  70       8.687  31.097  23.624  1.00  0.85           H  
ATOM   1062 1HD2 LEU A  70      10.275  33.332  22.663  1.00  0.85           H  
ATOM   1063 2HD2 LEU A  70      10.184  31.692  22.050  1.00  0.85           H  
ATOM   1064 3HD2 LEU A  70       9.889  33.059  20.957  1.00  0.85           H  
ATOM   1065  N   ALA A  71       5.060  32.937  20.360  1.00  0.81           N  
ATOM   1066  CA  ALA A  71       4.077  34.010  20.362  1.00  0.81           C  
ATOM   1067  C   ALA A  71       2.757  33.499  20.945  1.00  0.81           C  
ATOM   1068  O   ALA A  71       2.109  34.191  21.738  1.00  0.81           O  
ATOM   1069  CB  ALA A  71       3.850  34.515  18.941  1.00  0.81           C  
ATOM   1070  H   ALA A  71       5.488  32.635  19.482  1.00  0.81           H  
ATOM   1071  HA  ALA A  71       4.443  34.815  20.993  1.00  0.81           H  
ATOM   1072 1HB  ALA A  71       3.111  35.305  18.933  1.00  0.81           H  
ATOM   1073 2HB  ALA A  71       4.783  34.885  18.525  1.00  0.81           H  
ATOM   1074 3HB  ALA A  71       3.496  33.694  18.325  1.00  0.81           H  
ATOM   1075  N   TYR A  72       2.374  32.268  20.588  1.00  0.77           N  
ATOM   1076  CA  TYR A  72       1.141  31.665  21.080  1.00  0.77           C  
ATOM   1077  C   TYR A  72       1.166  31.495  22.591  1.00  0.77           C  
ATOM   1078  O   TYR A  72       0.237  31.912  23.295  1.00  0.77           O  
ATOM   1079  CB  TYR A  72       0.901  30.316  20.425  1.00  0.77           C  
ATOM   1080  CG  TYR A  72      -0.370  29.662  20.867  1.00  0.77           C  
ATOM   1081  CD1 TYR A  72      -1.564  30.014  20.265  1.00  0.77           C  
ATOM   1082  CD2 TYR A  72      -0.357  28.743  21.892  1.00  0.77           C  
ATOM   1083  CE1 TYR A  72      -2.742  29.427  20.679  1.00  0.77           C  
ATOM   1084  CE2 TYR A  72      -1.533  28.152  22.314  1.00  0.77           C  
ATOM   1085  CZ  TYR A  72      -2.725  28.492  21.707  1.00  0.77           C  
ATOM   1086  OH  TYR A  72      -3.906  27.919  22.124  1.00  0.77           O  
ATOM   1087  H   TYR A  72       2.942  31.737  19.925  1.00  0.77           H  
ATOM   1088  HA  TYR A  72       0.309  32.322  20.842  1.00  0.77           H  
ATOM   1089 1HB  TYR A  72       0.868  30.450  19.352  1.00  0.77           H  
ATOM   1090 2HB  TYR A  72       1.722  29.641  20.639  1.00  0.77           H  
ATOM   1091  HD1 TYR A  72      -1.571  30.751  19.460  1.00  0.77           H  
ATOM   1092  HD2 TYR A  72       0.584  28.483  22.369  1.00  0.77           H  
ATOM   1093  HE1 TYR A  72      -3.683  29.700  20.204  1.00  0.77           H  
ATOM   1094  HE2 TYR A  72      -1.518  27.421  23.126  1.00  0.77           H  
ATOM   1095  HH  TYR A  72      -3.733  27.353  22.882  1.00  0.77           H  
ATOM   1096  N   HIS A  73       2.235  30.866  23.091  1.00  0.75           N  
ATOM   1097  CA  HIS A  73       2.348  30.586  24.511  1.00  0.75           C  
ATOM   1098  C   HIS A  73       2.303  31.882  25.300  1.00  0.75           C  
ATOM   1099  O   HIS A  73       1.531  32.012  26.260  1.00  0.75           O  
ATOM   1100  CB  HIS A  73       3.652  29.878  24.856  1.00  0.75           C  
ATOM   1101  CG  HIS A  73       3.689  29.456  26.291  1.00  0.75           C  
ATOM   1102  ND1 HIS A  73       3.162  28.260  26.723  1.00  0.75           N  
ATOM   1103  CD2 HIS A  73       4.110  30.101  27.397  1.00  0.75           C  
ATOM   1104  CE1 HIS A  73       3.309  28.166  28.030  1.00  0.75           C  
ATOM   1105  NE2 HIS A  73       3.884  29.270  28.464  1.00  0.75           N  
ATOM   1106  H   HIS A  73       2.972  30.557  22.460  1.00  0.75           H  
ATOM   1107  HA  HIS A  73       1.519  29.961  24.831  1.00  0.75           H  
ATOM   1108 1HB  HIS A  73       3.770  28.995  24.223  1.00  0.75           H  
ATOM   1109 2HB  HIS A  73       4.499  30.540  24.658  1.00  0.75           H  
ATOM   1110  HD1 HIS A  73       2.824  27.528  26.129  1.00  0.75           H  
ATOM   1111  HD2 HIS A  73       4.563  31.082  27.553  1.00  0.75           H  
ATOM   1112  HE1 HIS A  73       2.973  27.284  28.566  1.00  0.75           H  
ATOM   1113  N   LEU A  74       3.124  32.855  24.908  1.00  0.73           N  
ATOM   1114  CA  LEU A  74       3.155  34.095  25.651  1.00  0.73           C  
ATOM   1115  C   LEU A  74       1.811  34.769  25.615  1.00  0.73           C  
ATOM   1116  O   LEU A  74       1.354  35.263  26.640  1.00  0.73           O  
ATOM   1117  CB  LEU A  74       4.159  35.057  25.043  1.00  0.73           C  
ATOM   1118  CG  LEU A  74       5.579  34.746  25.167  1.00  0.73           C  
ATOM   1119  CD1 LEU A  74       6.344  35.725  24.353  1.00  0.73           C  
ATOM   1120  CD2 LEU A  74       5.976  34.837  26.586  1.00  0.73           C  
ATOM   1121  H   LEU A  74       3.733  32.730  24.099  1.00  0.73           H  
ATOM   1122  HA  LEU A  74       3.420  33.882  26.683  1.00  0.73           H  
ATOM   1123 1HB  LEU A  74       3.946  35.126  23.976  1.00  0.73           H  
ATOM   1124 2HB  LEU A  74       4.015  36.020  25.490  1.00  0.73           H  
ATOM   1125  HG  LEU A  74       5.783  33.744  24.792  1.00  0.73           H  
ATOM   1126 1HD1 LEU A  74       7.366  35.485  24.467  1.00  0.73           H  
ATOM   1127 2HD1 LEU A  74       6.049  35.646  23.305  1.00  0.73           H  
ATOM   1128 3HD1 LEU A  74       6.157  36.735  24.712  1.00  0.73           H  
ATOM   1129 1HD2 LEU A  74       7.037  34.622  26.659  1.00  0.73           H  
ATOM   1130 2HD2 LEU A  74       5.781  35.837  26.964  1.00  0.73           H  
ATOM   1131 3HD2 LEU A  74       5.408  34.108  27.159  1.00  0.73           H  
ATOM   1132  N   SER A  75       1.135  34.736  24.470  1.00  0.72           N  
ATOM   1133  CA  SER A  75      -0.156  35.381  24.365  1.00  0.72           C  
ATOM   1134  C   SER A  75      -1.155  34.732  25.316  1.00  0.72           C  
ATOM   1135  O   SER A  75      -1.925  35.411  25.998  1.00  0.72           O  
ATOM   1136  CB  SER A  75      -0.638  35.310  22.946  1.00  0.72           C  
ATOM   1137  OG  SER A  75       0.215  36.020  22.131  1.00  0.72           O  
ATOM   1138  H   SER A  75       1.534  34.301  23.634  1.00  0.72           H  
ATOM   1139  HA  SER A  75      -0.035  36.416  24.638  1.00  0.72           H  
ATOM   1140 1HB  SER A  75      -0.699  34.277  22.614  1.00  0.72           H  
ATOM   1141 2HB  SER A  75      -1.620  35.739  22.887  1.00  0.72           H  
ATOM   1142  HG  SER A  75       1.005  35.452  22.029  1.00  0.72           H  
ATOM   1143  N   SER A  76      -1.104  33.409  25.420  1.00  0.72           N  
ATOM   1144  CA  SER A  76      -1.997  32.686  26.309  1.00  0.72           C  
ATOM   1145  C   SER A  76      -1.780  33.097  27.774  1.00  0.72           C  
ATOM   1146  O   SER A  76      -2.739  33.191  28.543  1.00  0.72           O  
ATOM   1147  CB  SER A  76      -1.773  31.192  26.161  1.00  0.72           C  
ATOM   1148  OG  SER A  76      -2.124  30.750  24.879  1.00  0.72           O  
ATOM   1149  H   SER A  76      -0.452  32.885  24.834  1.00  0.72           H  
ATOM   1150  HA  SER A  76      -3.023  32.920  26.033  1.00  0.72           H  
ATOM   1151 1HB  SER A  76      -0.732  30.954  26.357  1.00  0.72           H  
ATOM   1152 2HB  SER A  76      -2.367  30.665  26.904  1.00  0.72           H  
ATOM   1153  HG  SER A  76      -1.496  31.190  24.269  1.00  0.72           H  
ATOM   1154  N   LYS A  77      -0.517  33.336  28.155  1.00  0.75           N  
ATOM   1155  CA  LYS A  77      -0.159  33.711  29.529  1.00  0.75           C  
ATOM   1156  C   LYS A  77      -0.317  35.209  29.841  1.00  0.75           C  
ATOM   1157  O   LYS A  77      -0.648  35.585  30.967  1.00  0.75           O  
ATOM   1158  CB  LYS A  77       1.301  33.316  29.801  1.00  0.75           C  
ATOM   1159  CG  LYS A  77       1.584  31.821  29.752  1.00  0.75           C  
ATOM   1160  CD  LYS A  77       0.838  31.083  30.845  1.00  0.75           C  
ATOM   1161  CE  LYS A  77       1.165  29.598  30.818  1.00  0.75           C  
ATOM   1162  NZ  LYS A  77       0.432  28.845  31.879  1.00  0.75           N  
ATOM   1163  H   LYS A  77       0.224  33.211  27.464  1.00  0.75           H  
ATOM   1164  HA  LYS A  77      -0.806  33.162  30.209  1.00  0.75           H  
ATOM   1165 1HB  LYS A  77       1.945  33.805  29.068  1.00  0.75           H  
ATOM   1166 2HB  LYS A  77       1.599  33.660  30.778  1.00  0.75           H  
ATOM   1167 1HG  LYS A  77       1.287  31.422  28.778  1.00  0.75           H  
ATOM   1168 2HG  LYS A  77       2.651  31.651  29.881  1.00  0.75           H  
ATOM   1169 1HD  LYS A  77       1.114  31.498  31.817  1.00  0.75           H  
ATOM   1170 2HD  LYS A  77      -0.235  31.219  30.701  1.00  0.75           H  
ATOM   1171 1HE  LYS A  77       0.894  29.197  29.843  1.00  0.75           H  
ATOM   1172 2HE  LYS A  77       2.239  29.469  30.968  1.00  0.75           H  
ATOM   1173 1HZ  LYS A  77       0.677  27.865  31.827  1.00  0.75           H  
ATOM   1174 2HZ  LYS A  77       0.688  29.206  32.788  1.00  0.75           H  
ATOM   1175 3HZ  LYS A  77      -0.564  28.951  31.745  1.00  0.75           H  
ATOM   1176  N   LEU A  78      -0.056  36.049  28.845  1.00  0.79           N  
ATOM   1177  CA  LEU A  78      -0.076  37.503  28.962  1.00  0.79           C  
ATOM   1178  C   LEU A  78      -1.389  38.168  28.552  1.00  0.79           C  
ATOM   1179  O   LEU A  78      -1.665  39.298  28.964  1.00  0.79           O  
ATOM   1180  CB  LEU A  78       1.085  38.072  28.154  1.00  0.79           C  
ATOM   1181  CG  LEU A  78       2.461  37.692  28.636  1.00  0.79           C  
ATOM   1182  CD1 LEU A  78       3.473  38.198  27.696  1.00  0.79           C  
ATOM   1183  CD2 LEU A  78       2.667  38.318  29.971  1.00  0.79           C  
ATOM   1184  H   LEU A  78       0.215  35.658  27.953  1.00  0.79           H  
ATOM   1185  HA  LEU A  78       0.099  37.750  29.998  1.00  0.79           H  
ATOM   1186 1HB  LEU A  78       0.999  37.680  27.153  1.00  0.79           H  
ATOM   1187 2HB  LEU A  78       1.014  39.157  28.122  1.00  0.79           H  
ATOM   1188  HG  LEU A  78       2.543  36.602  28.702  1.00  0.79           H  
ATOM   1189 1HD1 LEU A  78       4.466  37.936  28.036  1.00  0.79           H  
ATOM   1190 2HD1 LEU A  78       3.294  37.761  26.728  1.00  0.79           H  
ATOM   1191 3HD1 LEU A  78       3.382  39.279  27.635  1.00  0.79           H  
ATOM   1192 1HD2 LEU A  78       3.625  38.079  30.353  1.00  0.79           H  
ATOM   1193 2HD2 LEU A  78       2.585  39.390  29.875  1.00  0.79           H  
ATOM   1194 3HD2 LEU A  78       1.920  37.960  30.637  1.00  0.79           H  
ATOM   1195  N   GLY A  79      -2.218  37.492  27.765  1.00  0.85           N  
ATOM   1196  CA  GLY A  79      -3.470  38.090  27.321  1.00  0.85           C  
ATOM   1197  C   GLY A  79      -4.320  38.439  28.535  1.00  0.85           C  
ATOM   1198  O   GLY A  79      -4.135  37.877  29.624  1.00  0.85           O  
ATOM   1199  H   GLY A  79      -1.980  36.568  27.421  1.00  0.85           H  
ATOM   1200 1HA  GLY A  79      -3.271  38.987  26.733  1.00  0.85           H  
ATOM   1201 2HA  GLY A  79      -4.002  37.399  26.681  1.00  0.85           H  
ATOM   1202  N   SER A  80      -5.245  39.375  28.348  1.00  0.91           N  
ATOM   1203  CA  SER A  80      -6.058  39.884  29.441  1.00  0.91           C  
ATOM   1204  C   SER A  80      -7.409  40.430  28.953  1.00  0.91           C  
ATOM   1205  O   SER A  80      -7.623  40.528  27.754  1.00  0.91           O  
ATOM   1206  CB  SER A  80      -5.247  40.990  30.115  1.00  0.91           C  
ATOM   1207  OG  SER A  80      -5.072  42.099  29.266  1.00  0.91           O  
ATOM   1208  H   SER A  80      -5.353  39.781  27.420  1.00  0.91           H  
ATOM   1209  HA  SER A  80      -6.218  39.061  30.129  1.00  0.91           H  
ATOM   1210 1HB  SER A  80      -5.688  41.311  31.024  1.00  0.91           H  
ATOM   1211 2HB  SER A  80      -4.270  40.593  30.368  1.00  0.91           H  
ATOM   1212  HG  SER A  80      -4.459  41.799  28.581  1.00  0.91           H  
ATOM   1213  N   PRO A  81      -8.366  40.760  29.851  1.00  0.96           N  
ATOM   1214  CA  PRO A  81      -9.625  41.433  29.536  1.00  0.96           C  
ATOM   1215  C   PRO A  81      -9.395  42.780  28.836  1.00  0.96           C  
ATOM   1216  O   PRO A  81     -10.288  43.298  28.167  1.00  0.96           O  
ATOM   1217  CB  PRO A  81     -10.261  41.612  30.919  1.00  0.96           C  
ATOM   1218  CG  PRO A  81      -9.668  40.492  31.760  1.00  0.96           C  
ATOM   1219  CD  PRO A  81      -8.254  40.350  31.272  1.00  0.96           C  
ATOM   1220  HA  PRO A  81     -10.241  40.770  28.906  1.00  0.96           H  
ATOM   1221 1HB  PRO A  81     -10.019  42.615  31.311  1.00  0.96           H  
ATOM   1222 2HB  PRO A  81     -11.355  41.557  30.839  1.00  0.96           H  
ATOM   1223 1HG  PRO A  81      -9.718  40.752  32.829  1.00  0.96           H  
ATOM   1224 2HG  PRO A  81     -10.248  39.566  31.633  1.00  0.96           H  
ATOM   1225 1HD  PRO A  81      -7.629  41.032  31.841  1.00  0.96           H  
ATOM   1226 2HD  PRO A  81      -7.949  39.306  31.371  1.00  0.96           H  
ATOM   1227  N   ILE A  82      -8.197  43.345  29.010  1.00  0.99           N  
ATOM   1228  CA  ILE A  82      -7.810  44.600  28.385  1.00  0.99           C  
ATOM   1229  C   ILE A  82      -7.282  44.327  26.979  1.00  0.99           C  
ATOM   1230  O   ILE A  82      -7.696  44.968  26.008  1.00  0.99           O  
ATOM   1231  CB  ILE A  82      -6.729  45.320  29.208  1.00  0.99           C  
ATOM   1232  CG1 ILE A  82      -7.291  45.699  30.576  1.00  0.99           C  
ATOM   1233  CG2 ILE A  82      -6.221  46.543  28.461  1.00  0.99           C  
ATOM   1234  CD1 ILE A  82      -6.241  46.186  31.539  1.00  0.99           C  
ATOM   1235  H   ILE A  82      -7.510  42.881  29.585  1.00  0.99           H  
ATOM   1236  HA  ILE A  82      -8.685  45.243  28.309  1.00  0.99           H  
ATOM   1237  HB  ILE A  82      -5.898  44.639  29.379  1.00  0.99           H  
ATOM   1238 1HG1 ILE A  82      -8.037  46.484  30.447  1.00  0.99           H  
ATOM   1239 2HG1 ILE A  82      -7.776  44.826  31.011  1.00  0.99           H  
ATOM   1240 1HG2 ILE A  82      -5.452  47.036  29.048  1.00  0.99           H  
ATOM   1241 2HG2 ILE A  82      -5.803  46.237  27.504  1.00  0.99           H  
ATOM   1242 3HG2 ILE A  82      -7.046  47.235  28.293  1.00  0.99           H  
ATOM   1243 1HD1 ILE A  82      -6.708  46.435  32.491  1.00  0.99           H  
ATOM   1244 2HD1 ILE A  82      -5.498  45.402  31.692  1.00  0.99           H  
ATOM   1245 3HD1 ILE A  82      -5.757  47.072  31.131  1.00  0.99           H  
ATOM   1246  N   MET A  83      -6.322  43.403  26.879  1.00  0.98           N  
ATOM   1247  CA  MET A  83      -5.731  43.047  25.593  1.00  0.98           C  
ATOM   1248  C   MET A  83      -6.042  41.602  25.196  1.00  0.98           C  
ATOM   1249  O   MET A  83      -5.585  40.648  25.825  1.00  0.98           O  
ATOM   1250  CB  MET A  83      -4.222  43.256  25.632  1.00  0.98           C  
ATOM   1251  CG  MET A  83      -3.516  42.927  24.330  1.00  0.98           C  
ATOM   1252  SD  MET A  83      -1.757  43.191  24.431  1.00  0.98           S  
ATOM   1253  CE  MET A  83      -1.624  44.944  24.481  1.00  0.98           C  
ATOM   1254  H   MET A  83      -6.025  42.917  27.716  1.00  0.98           H  
ATOM   1255  HA  MET A  83      -6.153  43.690  24.824  1.00  0.98           H  
ATOM   1256 1HB  MET A  83      -4.005  44.295  25.877  1.00  0.98           H  
ATOM   1257 2HB  MET A  83      -3.790  42.634  26.415  1.00  0.98           H  
ATOM   1258 1HG  MET A  83      -3.697  41.875  24.071  1.00  0.98           H  
ATOM   1259 2HG  MET A  83      -3.917  43.543  23.528  1.00  0.98           H  
ATOM   1260 1HE  MET A  83      -0.575  45.233  24.560  1.00  0.98           H  
ATOM   1261 2HE  MET A  83      -2.056  45.360  23.573  1.00  0.98           H  
ATOM   1262 3HE  MET A  83      -2.169  45.322  25.343  1.00  0.98           H  
ATOM   1263  N   ASP A  84      -6.769  41.440  24.101  1.00  0.95           N  
ATOM   1264  CA  ASP A  84      -7.182  40.115  23.639  1.00  0.95           C  
ATOM   1265  C   ASP A  84      -5.968  39.244  23.377  1.00  0.95           C  
ATOM   1266  O   ASP A  84      -4.994  39.708  22.784  1.00  0.95           O  
ATOM   1267  CB  ASP A  84      -8.006  40.213  22.343  1.00  0.95           C  
ATOM   1268  CG  ASP A  84      -8.757  38.889  21.935  1.00  0.95           C  
ATOM   1269  OD1 ASP A  84      -9.938  38.804  22.177  1.00  0.95           O  
ATOM   1270  OD2 ASP A  84      -8.151  37.978  21.391  1.00  0.95           O  
ATOM   1271  H   ASP A  84      -7.095  42.259  23.611  1.00  0.95           H  
ATOM   1272  HA  ASP A  84      -7.786  39.645  24.416  1.00  0.95           H  
ATOM   1273 1HB  ASP A  84      -8.745  41.006  22.452  1.00  0.95           H  
ATOM   1274 2HB  ASP A  84      -7.356  40.499  21.522  1.00  0.95           H  
ATOM   1275  N   VAL A  85      -6.061  37.963  23.713  1.00  0.91           N  
ATOM   1276  CA  VAL A  85      -4.981  37.016  23.447  1.00  0.91           C  
ATOM   1277  C   VAL A  85      -4.540  37.093  21.982  1.00  0.91           C  
ATOM   1278  O   VAL A  85      -3.350  37.006  21.682  1.00  0.91           O  
ATOM   1279  CB  VAL A  85      -5.452  35.571  23.742  1.00  0.91           C  
ATOM   1280  CG1 VAL A  85      -4.432  34.568  23.247  1.00  0.91           C  
ATOM   1281  CG2 VAL A  85      -5.651  35.380  25.230  1.00  0.91           C  
ATOM   1282  H   VAL A  85      -6.899  37.644  24.180  1.00  0.91           H  
ATOM   1283  HA  VAL A  85      -4.131  37.262  24.086  1.00  0.91           H  
ATOM   1284  HB  VAL A  85      -6.394  35.392  23.215  1.00  0.91           H  
ATOM   1285 1HG1 VAL A  85      -4.786  33.558  23.451  1.00  0.91           H  
ATOM   1286 2HG1 VAL A  85      -4.288  34.689  22.177  1.00  0.91           H  
ATOM   1287 3HG1 VAL A  85      -3.501  34.727  23.760  1.00  0.91           H  
ATOM   1288 1HG2 VAL A  85      -5.995  34.362  25.419  1.00  0.91           H  
ATOM   1289 2HG2 VAL A  85      -4.708  35.537  25.742  1.00  0.91           H  
ATOM   1290 3HG2 VAL A  85      -6.392  36.088  25.597  1.00  0.91           H  
ATOM   1291  N   ARG A  86      -5.498  37.218  21.062  1.00  0.87           N  
ATOM   1292  CA  ARG A  86      -5.195  37.255  19.644  1.00  0.87           C  
ATOM   1293  C   ARG A  86      -4.577  38.587  19.233  1.00  0.87           C  
ATOM   1294  O   ARG A  86      -3.876  38.674  18.220  1.00  0.87           O  
ATOM   1295  CB  ARG A  86      -6.479  37.019  18.876  1.00  0.87           C  
ATOM   1296  CG  ARG A  86      -7.043  35.625  19.059  1.00  0.87           C  
ATOM   1297  CD  ARG A  86      -8.433  35.507  18.552  1.00  0.87           C  
ATOM   1298  NE  ARG A  86      -9.356  36.277  19.392  1.00  0.87           N  
ATOM   1299  CZ  ARG A  86     -10.685  36.378  19.211  1.00  0.87           C  
ATOM   1300  NH1 ARG A  86     -11.273  35.746  18.207  1.00  0.87           N  
ATOM   1301  NH2 ARG A  86     -11.400  37.115  20.053  1.00  0.87           N  
ATOM   1302  H   ARG A  86      -6.476  37.334  21.345  1.00  0.87           H  
ATOM   1303  HA  ARG A  86      -4.497  36.450  19.421  1.00  0.87           H  
ATOM   1304 1HB  ARG A  86      -7.233  37.730  19.202  1.00  0.87           H  
ATOM   1305 2HB  ARG A  86      -6.315  37.185  17.816  1.00  0.87           H  
ATOM   1306 1HG  ARG A  86      -6.415  34.909  18.535  1.00  0.87           H  
ATOM   1307 2HG  ARG A  86      -7.055  35.391  20.127  1.00  0.87           H  
ATOM   1308 1HD  ARG A  86      -8.490  35.893  17.536  1.00  0.87           H  
ATOM   1309 2HD  ARG A  86      -8.742  34.465  18.570  1.00  0.87           H  
ATOM   1310  HE  ARG A  86      -8.951  36.803  20.191  1.00  0.87           H  
ATOM   1311 1HH1 ARG A  86     -10.722  35.187  17.572  1.00  0.87           H  
ATOM   1312 2HH1 ARG A  86     -12.271  35.823  18.076  1.00  0.87           H  
ATOM   1313 1HH2 ARG A  86     -10.923  37.611  20.840  1.00  0.87           H  
ATOM   1314 2HH2 ARG A  86     -12.392  37.201  19.937  1.00  0.87           H  
ATOM   1315  N   ALA A  87      -4.829  39.646  20.011  1.00  0.84           N  
ATOM   1316  CA  ALA A  87      -4.242  40.941  19.705  1.00  0.84           C  
ATOM   1317  C   ALA A  87      -2.780  40.829  20.004  1.00  0.84           C  
ATOM   1318  O   ALA A  87      -1.918  41.266  19.239  1.00  0.84           O  
ATOM   1319  CB  ALA A  87      -4.872  42.053  20.530  1.00  0.84           C  
ATOM   1320  H   ALA A  87      -5.372  39.543  20.858  1.00  0.84           H  
ATOM   1321  HA  ALA A  87      -4.374  41.149  18.641  1.00  0.84           H  
ATOM   1322 1HB  ALA A  87      -4.398  43.001  20.284  1.00  0.84           H  
ATOM   1323 2HB  ALA A  87      -5.933  42.109  20.311  1.00  0.84           H  
ATOM   1324 3HB  ALA A  87      -4.731  41.847  21.586  1.00  0.84           H  
ATOM   1325  N   LEU A  88      -2.506  40.187  21.126  1.00  0.82           N  
ATOM   1326  CA  LEU A  88      -1.163  39.996  21.591  1.00  0.82           C  
ATOM   1327  C   LEU A  88      -0.396  39.055  20.671  1.00  0.82           C  
ATOM   1328  O   LEU A  88       0.767  39.296  20.363  1.00  0.82           O  
ATOM   1329  CB  LEU A  88      -1.168  39.604  23.049  1.00  0.82           C  
ATOM   1330  CG  LEU A  88       0.159  39.475  23.634  1.00  0.82           C  
ATOM   1331  CD1 LEU A  88       0.908  40.749  23.380  1.00  0.82           C  
ATOM   1332  CD2 LEU A  88       0.030  39.299  25.116  1.00  0.82           C  
ATOM   1333  H   LEU A  88      -3.286  39.844  21.697  1.00  0.82           H  
ATOM   1334  HA  LEU A  88      -0.663  40.958  21.546  1.00  0.82           H  
ATOM   1335 1HB  LEU A  88      -1.716  40.342  23.611  1.00  0.82           H  
ATOM   1336 2HB  LEU A  88      -1.681  38.645  23.150  1.00  0.82           H  
ATOM   1337  HG  LEU A  88       0.683  38.636  23.195  1.00  0.82           H  
ATOM   1338 1HD1 LEU A  88       1.868  40.710  23.826  1.00  0.82           H  
ATOM   1339 2HD1 LEU A  88       1.013  40.899  22.326  1.00  0.82           H  
ATOM   1340 3HD1 LEU A  88       0.383  41.554  23.790  1.00  0.82           H  
ATOM   1341 1HD2 LEU A  88       1.028  39.235  25.537  1.00  0.82           H  
ATOM   1342 2HD2 LEU A  88      -0.491  40.154  25.543  1.00  0.82           H  
ATOM   1343 3HD2 LEU A  88      -0.527  38.404  25.340  1.00  0.82           H  
ATOM   1344  N   PHE A  89      -1.053  37.981  20.213  1.00  0.82           N  
ATOM   1345  CA  PHE A  89      -0.396  37.075  19.276  1.00  0.82           C  
ATOM   1346  C   PHE A  89       0.042  37.876  18.052  1.00  0.82           C  
ATOM   1347  O   PHE A  89       1.195  37.771  17.624  1.00  0.82           O  
ATOM   1348  CB  PHE A  89      -1.314  35.932  18.860  1.00  0.82           C  
ATOM   1349  CG  PHE A  89      -0.687  34.965  17.885  1.00  0.82           C  
ATOM   1350  CD1 PHE A  89       0.198  34.015  18.334  1.00  0.82           C  
ATOM   1351  CD2 PHE A  89      -0.987  34.998  16.535  1.00  0.82           C  
ATOM   1352  CE1 PHE A  89       0.780  33.106  17.467  1.00  0.82           C  
ATOM   1353  CE2 PHE A  89      -0.411  34.089  15.663  1.00  0.82           C  
ATOM   1354  CZ  PHE A  89       0.479  33.142  16.138  1.00  0.82           C  
ATOM   1355  H   PHE A  89      -1.995  37.783  20.535  1.00  0.82           H  
ATOM   1356  HA  PHE A  89       0.492  36.655  19.746  1.00  0.82           H  
ATOM   1357 1HB  PHE A  89      -1.624  35.377  19.746  1.00  0.82           H  
ATOM   1358 2HB  PHE A  89      -2.211  36.343  18.400  1.00  0.82           H  
ATOM   1359  HD1 PHE A  89       0.432  33.999  19.388  1.00  0.82           H  
ATOM   1360  HD2 PHE A  89      -1.689  35.748  16.162  1.00  0.82           H  
ATOM   1361  HE1 PHE A  89       1.481  32.360  17.837  1.00  0.82           H  
ATOM   1362  HE2 PHE A  89      -0.654  34.123  14.602  1.00  0.82           H  
ATOM   1363  HZ  PHE A  89       0.940  32.425  15.456  1.00  0.82           H  
ATOM   1364  N   GLU A  90      -0.863  38.697  17.494  1.00  0.82           N  
ATOM   1365  CA  GLU A  90      -0.501  39.521  16.345  1.00  0.82           C  
ATOM   1366  C   GLU A  90       0.660  40.462  16.672  1.00  0.82           C  
ATOM   1367  O   GLU A  90       1.593  40.592  15.881  1.00  0.82           O  
ATOM   1368  CB  GLU A  90      -1.713  40.322  15.866  1.00  0.82           C  
ATOM   1369  CG  GLU A  90      -1.474  41.183  14.637  1.00  0.82           C  
ATOM   1370  CD  GLU A  90      -1.240  40.402  13.342  1.00  0.82           C  
ATOM   1371  OE1 GLU A  90      -1.614  39.252  13.280  1.00  0.82           O  
ATOM   1372  OE2 GLU A  90      -0.685  40.976  12.413  1.00  0.82           O  
ATOM   1373  H   GLU A  90      -1.815  38.751  17.868  1.00  0.82           H  
ATOM   1374  HA  GLU A  90      -0.185  38.858  15.540  1.00  0.82           H  
ATOM   1375 1HB  GLU A  90      -2.534  39.639  15.647  1.00  0.82           H  
ATOM   1376 2HB  GLU A  90      -2.047  40.977  16.667  1.00  0.82           H  
ATOM   1377 1HG  GLU A  90      -2.327  41.845  14.503  1.00  0.82           H  
ATOM   1378 2HG  GLU A  90      -0.605  41.799  14.845  1.00  0.82           H  
ATOM   1379  N   ILE A  91       0.666  41.059  17.868  1.00  0.83           N  
ATOM   1380  CA  ILE A  91       1.778  41.931  18.244  1.00  0.83           C  
ATOM   1381  C   ILE A  91       3.101  41.174  18.254  1.00  0.83           C  
ATOM   1382  O   ILE A  91       4.108  41.653  17.709  1.00  0.83           O  
ATOM   1383  CB  ILE A  91       1.535  42.546  19.645  1.00  0.83           C  
ATOM   1384  CG1 ILE A  91       0.385  43.566  19.623  1.00  0.83           C  
ATOM   1385  CG2 ILE A  91       2.770  43.132  20.206  1.00  0.83           C  
ATOM   1386  CD1 ILE A  91      -0.089  43.980  21.014  1.00  0.83           C  
ATOM   1387  H   ILE A  91      -0.128  40.940  18.495  1.00  0.83           H  
ATOM   1388  HA  ILE A  91       1.845  42.738  17.514  1.00  0.83           H  
ATOM   1389  HB  ILE A  91       1.221  41.758  20.290  1.00  0.83           H  
ATOM   1390 1HG1 ILE A  91       0.728  44.462  19.104  1.00  0.83           H  
ATOM   1391 2HG1 ILE A  91      -0.447  43.157  19.074  1.00  0.83           H  
ATOM   1392 1HG2 ILE A  91       2.558  43.511  21.205  1.00  0.83           H  
ATOM   1393 2HG2 ILE A  91       3.550  42.378  20.261  1.00  0.83           H  
ATOM   1394 3HG2 ILE A  91       3.077  43.932  19.567  1.00  0.83           H  
ATOM   1395 1HD1 ILE A  91      -0.892  44.711  20.922  1.00  0.83           H  
ATOM   1396 2HD1 ILE A  91      -0.455  43.126  21.549  1.00  0.83           H  
ATOM   1397 3HD1 ILE A  91       0.738  44.418  21.566  1.00  0.83           H  
ATOM   1398  N   TYR A  92       3.097  39.981  18.848  1.00  0.86           N  
ATOM   1399  CA  TYR A  92       4.298  39.172  18.914  1.00  0.86           C  
ATOM   1400  C   TYR A  92       4.780  38.764  17.527  1.00  0.86           C  
ATOM   1401  O   TYR A  92       5.966  38.882  17.225  1.00  0.86           O  
ATOM   1402  CB  TYR A  92       4.031  37.939  19.776  1.00  0.86           C  
ATOM   1403  CG  TYR A  92       3.940  38.269  21.221  1.00  0.86           C  
ATOM   1404  CD1 TYR A  92       3.271  37.496  22.133  1.00  0.86           C  
ATOM   1405  CD2 TYR A  92       4.533  39.372  21.607  1.00  0.86           C  
ATOM   1406  CE1 TYR A  92       3.251  37.897  23.454  1.00  0.86           C  
ATOM   1407  CE2 TYR A  92       4.529  39.779  22.909  1.00  0.86           C  
ATOM   1408  CZ  TYR A  92       3.906  39.056  23.821  1.00  0.86           C  
ATOM   1409  OH  TYR A  92       3.907  39.496  25.096  1.00  0.86           O  
ATOM   1410  H   TYR A  92       2.232  39.643  19.275  1.00  0.86           H  
ATOM   1411  HA  TYR A  92       5.086  39.764  19.372  1.00  0.86           H  
ATOM   1412 1HB  TYR A  92       3.085  37.494  19.477  1.00  0.86           H  
ATOM   1413 2HB  TYR A  92       4.821  37.206  19.635  1.00  0.86           H  
ATOM   1414  HD1 TYR A  92       2.761  36.595  21.822  1.00  0.86           H  
ATOM   1415  HD2 TYR A  92       5.030  39.938  20.848  1.00  0.86           H  
ATOM   1416  HE1 TYR A  92       2.717  37.313  24.191  1.00  0.86           H  
ATOM   1417  HE2 TYR A  92       5.029  40.695  23.211  1.00  0.86           H  
ATOM   1418  HH  TYR A  92       4.532  40.223  25.182  1.00  0.86           H  
ATOM   1419  N   GLN A  93       3.849  38.380  16.653  1.00  0.91           N  
ATOM   1420  CA  GLN A  93       4.204  37.978  15.300  1.00  0.91           C  
ATOM   1421  C   GLN A  93       4.733  39.141  14.470  1.00  0.91           C  
ATOM   1422  O   GLN A  93       5.680  38.975  13.694  1.00  0.91           O  
ATOM   1423  CB  GLN A  93       3.001  37.334  14.616  1.00  0.91           C  
ATOM   1424  CG  GLN A  93       2.625  35.978  15.186  1.00  0.91           C  
ATOM   1425  CD  GLN A  93       3.682  34.938  14.915  1.00  0.91           C  
ATOM   1426  OE1 GLN A  93       4.373  34.450  15.803  1.00  0.91           O  
ATOM   1427  NE2 GLN A  93       3.812  34.576  13.644  1.00  0.91           N  
ATOM   1428  H   GLN A  93       2.875  38.318  16.954  1.00  0.91           H  
ATOM   1429  HA  GLN A  93       4.991  37.234  15.366  1.00  0.91           H  
ATOM   1430 1HB  GLN A  93       2.135  37.994  14.720  1.00  0.91           H  
ATOM   1431 2HB  GLN A  93       3.200  37.219  13.553  1.00  0.91           H  
ATOM   1432 1HG  GLN A  93       2.491  36.063  16.264  1.00  0.91           H  
ATOM   1433 2HG  GLN A  93       1.704  35.665  14.717  1.00  0.91           H  
ATOM   1434 1HE2 GLN A  93       4.489  33.887  13.384  1.00  0.91           H  
ATOM   1435 2HE2 GLN A  93       3.230  34.991  12.943  1.00  0.91           H  
ATOM   1436  N   GLN A  94       4.179  40.340  14.648  1.00  0.98           N  
ATOM   1437  CA  GLN A  94       4.682  41.465  13.877  1.00  0.98           C  
ATOM   1438  C   GLN A  94       6.108  41.781  14.285  1.00  0.98           C  
ATOM   1439  O   GLN A  94       6.962  42.019  13.426  1.00  0.98           O  
ATOM   1440  CB  GLN A  94       3.796  42.704  14.052  1.00  0.98           C  
ATOM   1441  CG  GLN A  94       2.429  42.583  13.397  1.00  0.98           C  
ATOM   1442  CD  GLN A  94       1.517  43.783  13.637  1.00  0.98           C  
ATOM   1443  OE1 GLN A  94       1.849  44.785  14.311  1.00  0.98           O  
ATOM   1444  NE2 GLN A  94       0.317  43.684  13.074  1.00  0.98           N  
ATOM   1445  H   GLN A  94       3.387  40.458  15.282  1.00  0.98           H  
ATOM   1446  HA  GLN A  94       4.683  41.190  12.824  1.00  0.98           H  
ATOM   1447 1HB  GLN A  94       3.637  42.876  15.121  1.00  0.98           H  
ATOM   1448 2HB  GLN A  94       4.302  43.577  13.646  1.00  0.98           H  
ATOM   1449 1HG  GLN A  94       2.572  42.486  12.323  1.00  0.98           H  
ATOM   1450 2HG  GLN A  94       1.925  41.697  13.767  1.00  0.98           H  
ATOM   1451 1HE2 GLN A  94      -0.354  44.412  13.182  1.00  0.98           H  
ATOM   1452 2HE2 GLN A  94       0.064  42.830  12.556  1.00  0.98           H  
ATOM   1453  N   ALA A  95       6.388  41.751  15.592  1.00  1.07           N  
ATOM   1454  CA  ALA A  95       7.738  42.021  16.062  1.00  1.07           C  
ATOM   1455  C   ALA A  95       8.719  40.946  15.585  1.00  1.07           C  
ATOM   1456  O   ALA A  95       9.815  41.270  15.122  1.00  1.07           O  
ATOM   1457  CB  ALA A  95       7.735  42.102  17.561  1.00  1.07           C  
ATOM   1458  H   ALA A  95       5.647  41.553  16.270  1.00  1.07           H  
ATOM   1459  HA  ALA A  95       8.058  42.975  15.651  1.00  1.07           H  
ATOM   1460 1HB  ALA A  95       8.733  42.312  17.937  1.00  1.07           H  
ATOM   1461 2HB  ALA A  95       7.046  42.882  17.888  1.00  1.07           H  
ATOM   1462 3HB  ALA A  95       7.398  41.158  17.910  1.00  1.07           H  
ATOM   1463  N   LEU A  96       8.308  39.672  15.628  1.00  1.19           N  
ATOM   1464  CA  LEU A  96       9.168  38.574  15.178  1.00  1.19           C  
ATOM   1465  C   LEU A  96       9.472  38.676  13.686  1.00  1.19           C  
ATOM   1466  O   LEU A  96      10.594  38.409  13.250  1.00  1.19           O  
ATOM   1467  CB  LEU A  96       8.477  37.235  15.469  1.00  1.19           C  
ATOM   1468  CG  LEU A  96       8.374  36.833  16.946  1.00  1.19           C  
ATOM   1469  CD1 LEU A  96       7.435  35.634  17.089  1.00  1.19           C  
ATOM   1470  CD2 LEU A  96       9.745  36.489  17.431  1.00  1.19           C  
ATOM   1471  H   LEU A  96       7.390  39.449  16.016  1.00  1.19           H  
ATOM   1472  HA  LEU A  96      10.110  38.629  15.729  1.00  1.19           H  
ATOM   1473 1HB  LEU A  96       7.467  37.280  15.068  1.00  1.19           H  
ATOM   1474 2HB  LEU A  96       9.018  36.448  14.949  1.00  1.19           H  
ATOM   1475  HG  LEU A  96       7.987  37.655  17.530  1.00  1.19           H  
ATOM   1476 1HD1 LEU A  96       7.366  35.339  18.136  1.00  1.19           H  
ATOM   1477 2HD1 LEU A  96       6.444  35.901  16.729  1.00  1.19           H  
ATOM   1478 3HD1 LEU A  96       7.814  34.800  16.507  1.00  1.19           H  
ATOM   1479 1HD2 LEU A  96       9.702  36.200  18.465  1.00  1.19           H  
ATOM   1480 2HD2 LEU A  96      10.139  35.664  16.846  1.00  1.19           H  
ATOM   1481 3HD2 LEU A  96      10.380  37.353  17.310  1.00  1.19           H  
ATOM   1482  N   GLY A  97       8.456  39.018  12.900  1.00  1.32           N  
ATOM   1483  CA  GLY A  97       8.607  39.268  11.472  1.00  1.32           C  
ATOM   1484  C   GLY A  97       9.506  40.463  11.175  1.00  1.32           C  
ATOM   1485  O   GLY A  97      10.382  40.393  10.307  1.00  1.32           O  
ATOM   1486  H   GLY A  97       7.535  39.160  13.308  1.00  1.32           H  
ATOM   1487 1HA  GLY A  97       9.011  38.374  10.995  1.00  1.32           H  
ATOM   1488 2HA  GLY A  97       7.620  39.440  11.046  1.00  1.32           H  
ATOM   1489  N   SER A  98       9.256  41.573  11.869  1.00  1.44           N  
ATOM   1490  CA  SER A  98       9.977  42.821  11.669  1.00  1.44           C  
ATOM   1491  C   SER A  98      11.468  42.682  11.953  1.00  1.44           C  
ATOM   1492  O   SER A  98      12.298  43.234  11.233  1.00  1.44           O  
ATOM   1493  CB  SER A  98       9.395  43.889  12.568  1.00  1.44           C  
ATOM   1494  OG  SER A  98       8.065  44.169  12.213  1.00  1.44           O  
ATOM   1495  H   SER A  98       8.512  41.568  12.563  1.00  1.44           H  
ATOM   1496  HA  SER A  98       9.853  43.123  10.627  1.00  1.44           H  
ATOM   1497 1HB  SER A  98       9.441  43.552  13.602  1.00  1.44           H  
ATOM   1498 2HB  SER A  98       9.997  44.795  12.492  1.00  1.44           H  
ATOM   1499  HG  SER A  98       7.563  43.351  12.438  1.00  1.44           H  
ATOM   1500  N   ASP A  99      11.803  41.935  13.006  1.00  1.54           N  
ATOM   1501  CA  ASP A  99      13.193  41.721  13.362  1.00  1.54           C  
ATOM   1502  C   ASP A  99      13.422  40.272  13.742  1.00  1.54           C  
ATOM   1503  O   ASP A  99      13.227  39.866  14.891  1.00  1.54           O  
ATOM   1504  CB  ASP A  99      13.602  42.645  14.511  1.00  1.54           C  
ATOM   1505  CG  ASP A  99      15.087  42.545  14.890  1.00  1.54           C  
ATOM   1506  OD1 ASP A  99      15.768  41.638  14.426  1.00  1.54           O  
ATOM   1507  OD2 ASP A  99      15.541  43.400  15.642  1.00  1.54           O  
ATOM   1508  H   ASP A  99      11.069  41.524  13.583  1.00  1.54           H  
ATOM   1509  HA  ASP A  99      13.815  41.946  12.496  1.00  1.54           H  
ATOM   1510 1HB  ASP A  99      13.381  43.676  14.238  1.00  1.54           H  
ATOM   1511 2HB  ASP A  99      13.006  42.403  15.392  1.00  1.54           H  
ATOM   1512  N   THR A 100      13.924  39.509  12.773  1.00  1.59           N  
ATOM   1513  CA  THR A 100      14.115  38.075  12.907  1.00  1.59           C  
ATOM   1514  C   THR A 100      15.229  37.729  13.887  1.00  1.59           C  
ATOM   1515  O   THR A 100      15.410  36.559  14.250  1.00  1.59           O  
ATOM   1516  CB  THR A 100      14.373  37.452  11.531  1.00  1.59           C  
ATOM   1517  OG1 THR A 100      15.555  38.028  10.954  1.00  1.59           O  
ATOM   1518  CG2 THR A 100      13.176  37.735  10.628  1.00  1.59           C  
ATOM   1519  H   THR A 100      14.128  39.949  11.887  1.00  1.59           H  
ATOM   1520  HA  THR A 100      13.185  37.650  13.298  1.00  1.59           H  
ATOM   1521  HB  THR A 100      14.512  36.377  11.637  1.00  1.59           H  
ATOM   1522  HG1 THR A 100      16.255  38.042  11.615  1.00  1.59           H  
ATOM   1523 1HG2 THR A 100      13.345  37.297   9.645  1.00  1.59           H  
ATOM   1524 2HG2 THR A 100      12.276  37.301  11.071  1.00  1.59           H  
ATOM   1525 3HG2 THR A 100      13.037  38.814  10.526  1.00  1.59           H  
ATOM   1526  N   GLN A 101      15.981  38.739  14.338  1.00  1.59           N  
ATOM   1527  CA  GLN A 101      17.007  38.501  15.333  1.00  1.59           C  
ATOM   1528  C   GLN A 101      16.326  38.030  16.604  1.00  1.59           C  
ATOM   1529  O   GLN A 101      16.911  37.287  17.390  1.00  1.59           O  
ATOM   1530  CB  GLN A 101      17.854  39.743  15.588  1.00  1.59           C  
ATOM   1531  CG  GLN A 101      19.051  39.520  16.505  1.00  1.59           C  
ATOM   1532  CD  GLN A 101      20.082  38.537  15.943  1.00  1.59           C  
ATOM   1533  OE1 GLN A 101      20.463  38.608  14.767  1.00  1.59           O  
ATOM   1534  NE2 GLN A 101      20.555  37.625  16.796  1.00  1.59           N  
ATOM   1535  H   GLN A 101      15.802  39.715  14.056  1.00  1.59           H  
ATOM   1536  HA  GLN A 101      17.657  37.708  14.981  1.00  1.59           H  
ATOM   1537 1HB  GLN A 101      18.204  40.146  14.640  1.00  1.59           H  
ATOM   1538 2HB  GLN A 101      17.229  40.508  16.052  1.00  1.59           H  
ATOM   1539 1HG  GLN A 101      19.542  40.478  16.665  1.00  1.59           H  
ATOM   1540 2HG  GLN A 101      18.689  39.134  17.444  1.00  1.59           H  
ATOM   1541 1HE2 GLN A 101      21.244  36.965  16.494  1.00  1.59           H  
ATOM   1542 2HE2 GLN A 101      20.236  37.613  17.744  1.00  1.59           H  
ATOM   1543  N   ILE A 102      15.085  38.464  16.833  1.00  1.53           N  
ATOM   1544  CA  ILE A 102      14.385  38.069  18.036  1.00  1.53           C  
ATOM   1545  C   ILE A 102      14.252  36.558  18.037  1.00  1.53           C  
ATOM   1546  O   ILE A 102      14.543  35.909  19.032  1.00  1.53           O  
ATOM   1547  CB  ILE A 102      12.989  38.707  18.109  1.00  1.53           C  
ATOM   1548  CG1 ILE A 102      13.084  40.221  18.280  1.00  1.53           C  
ATOM   1549  CG2 ILE A 102      12.239  38.121  19.291  1.00  1.53           C  
ATOM   1550  CD1 ILE A 102      11.757  40.920  18.054  1.00  1.53           C  
ATOM   1551  H   ILE A 102      14.601  39.056  16.148  1.00  1.53           H  
ATOM   1552  HA  ILE A 102      14.975  38.376  18.909  1.00  1.53           H  
ATOM   1553  HB  ILE A 102      12.452  38.509  17.182  1.00  1.53           H  
ATOM   1554 1HG1 ILE A 102      13.435  40.449  19.284  1.00  1.53           H  
ATOM   1555 2HG1 ILE A 102      13.805  40.617  17.555  1.00  1.53           H  
ATOM   1556 1HG2 ILE A 102      11.247  38.565  19.342  1.00  1.53           H  
ATOM   1557 2HG2 ILE A 102      12.155  37.040  19.167  1.00  1.53           H  
ATOM   1558 3HG2 ILE A 102      12.775  38.333  20.210  1.00  1.53           H  
ATOM   1559 1HD1 ILE A 102      11.882  41.991  18.181  1.00  1.53           H  
ATOM   1560 2HD1 ILE A 102      11.416  40.710  17.039  1.00  1.53           H  
ATOM   1561 3HD1 ILE A 102      11.039  40.556  18.761  1.00  1.53           H  
ATOM   1562  N   SER A 103      13.845  35.990  16.893  1.00  1.45           N  
ATOM   1563  CA  SER A 103      13.695  34.543  16.778  1.00  1.45           C  
ATOM   1564  C   SER A 103      15.037  33.849  16.995  1.00  1.45           C  
ATOM   1565  O   SER A 103      15.110  32.822  17.669  1.00  1.45           O  
ATOM   1566  CB  SER A 103      13.151  34.168  15.408  1.00  1.45           C  
ATOM   1567  OG  SER A 103      11.845  34.639  15.226  1.00  1.45           O  
ATOM   1568  H   SER A 103      13.649  36.580  16.096  1.00  1.45           H  
ATOM   1569  HA  SER A 103      12.997  34.204  17.546  1.00  1.45           H  
ATOM   1570 1HB  SER A 103      13.799  34.586  14.639  1.00  1.45           H  
ATOM   1571 2HB  SER A 103      13.171  33.085  15.296  1.00  1.45           H  
ATOM   1572  HG  SER A 103      11.590  34.367  14.339  1.00  1.45           H  
ATOM   1573  N   LYS A 104      16.106  34.421  16.443  1.00  1.35           N  
ATOM   1574  CA  LYS A 104      17.427  33.825  16.613  1.00  1.35           C  
ATOM   1575  C   LYS A 104      17.839  33.847  18.085  1.00  1.35           C  
ATOM   1576  O   LYS A 104      18.437  32.892  18.594  1.00  1.35           O  
ATOM   1577  CB  LYS A 104      18.462  34.583  15.781  1.00  1.35           C  
ATOM   1578  CG  LYS A 104      18.312  34.415  14.275  1.00  1.35           C  
ATOM   1579  CD  LYS A 104      19.361  35.220  13.515  1.00  1.35           C  
ATOM   1580  CE  LYS A 104      19.187  35.081  12.012  1.00  1.35           C  
ATOM   1581  NZ  LYS A 104      20.185  35.895  11.260  1.00  1.35           N  
ATOM   1582  H   LYS A 104      15.988  35.261  15.874  1.00  1.35           H  
ATOM   1583  HA  LYS A 104      17.386  32.783  16.286  1.00  1.35           H  
ATOM   1584 1HB  LYS A 104      18.396  35.642  16.007  1.00  1.35           H  
ATOM   1585 2HB  LYS A 104      19.462  34.256  16.058  1.00  1.35           H  
ATOM   1586 1HG  LYS A 104      18.399  33.360  14.013  1.00  1.35           H  
ATOM   1587 2HG  LYS A 104      17.321  34.764  13.981  1.00  1.35           H  
ATOM   1588 1HD  LYS A 104      19.275  36.273  13.784  1.00  1.35           H  
ATOM   1589 2HD  LYS A 104      20.356  34.876  13.791  1.00  1.35           H  
ATOM   1590 1HE  LYS A 104      19.303  34.034  11.735  1.00  1.35           H  
ATOM   1591 2HE  LYS A 104      18.183  35.412  11.739  1.00  1.35           H  
ATOM   1592 1HZ  LYS A 104      20.037  35.778  10.268  1.00  1.35           H  
ATOM   1593 2HZ  LYS A 104      20.076  36.872  11.504  1.00  1.35           H  
ATOM   1594 3HZ  LYS A 104      21.118  35.592  11.499  1.00  1.35           H  
ATOM   1595  N   CYS A 105      17.491  34.934  18.782  1.00  1.25           N  
ATOM   1596  CA  CYS A 105      17.823  35.072  20.190  1.00  1.25           C  
ATOM   1597  C   CYS A 105      17.087  34.005  20.970  1.00  1.25           C  
ATOM   1598  O   CYS A 105      17.651  33.365  21.851  1.00  1.25           O  
ATOM   1599  CB  CYS A 105      17.413  36.432  20.726  1.00  1.25           C  
ATOM   1600  SG  CYS A 105      18.347  37.826  20.064  1.00  1.25           S  
ATOM   1601  H   CYS A 105      17.008  35.698  18.313  1.00  1.25           H  
ATOM   1602  HA  CYS A 105      18.894  34.937  20.316  1.00  1.25           H  
ATOM   1603 1HB  CYS A 105      16.360  36.606  20.542  1.00  1.25           H  
ATOM   1604 2HB  CYS A 105      17.560  36.414  21.788  1.00  1.25           H  
ATOM   1605  HG  CYS A 105      17.844  37.704  18.811  1.00  1.25           H  
ATOM   1606  N   VAL A 106      15.837  33.767  20.590  1.00  1.17           N  
ATOM   1607  CA  VAL A 106      15.033  32.754  21.234  1.00  1.17           C  
ATOM   1608  C   VAL A 106      15.630  31.385  21.080  1.00  1.17           C  
ATOM   1609  O   VAL A 106      15.681  30.620  22.045  1.00  1.17           O  
ATOM   1610  CB  VAL A 106      13.638  32.728  20.653  1.00  1.17           C  
ATOM   1611  CG1 VAL A 106      12.949  31.558  21.140  1.00  1.17           C  
ATOM   1612  CG2 VAL A 106      12.918  33.945  21.082  1.00  1.17           C  
ATOM   1613  H   VAL A 106      15.419  34.347  19.862  1.00  1.17           H  
ATOM   1614  HA  VAL A 106      14.957  32.998  22.292  1.00  1.17           H  
ATOM   1615  HB  VAL A 106      13.686  32.681  19.583  1.00  1.17           H  
ATOM   1616 1HG1 VAL A 106      11.970  31.556  20.726  1.00  1.17           H  
ATOM   1617 2HG1 VAL A 106      13.477  30.654  20.840  1.00  1.17           H  
ATOM   1618 3HG1 VAL A 106      12.916  31.628  22.197  1.00  1.17           H  
ATOM   1619 1HG2 VAL A 106      11.927  33.947  20.670  1.00  1.17           H  
ATOM   1620 2HG2 VAL A 106      12.866  33.969  22.170  1.00  1.17           H  
ATOM   1621 3HG2 VAL A 106      13.434  34.816  20.744  1.00  1.17           H  
ATOM   1622  N   GLU A 107      16.094  31.059  19.884  1.00  1.10           N  
ATOM   1623  CA  GLU A 107      16.686  29.753  19.703  1.00  1.10           C  
ATOM   1624  C   GLU A 107      17.915  29.633  20.609  1.00  1.10           C  
ATOM   1625  O   GLU A 107      18.118  28.609  21.271  1.00  1.10           O  
ATOM   1626  CB  GLU A 107      17.065  29.556  18.233  1.00  1.10           C  
ATOM   1627  CG  GLU A 107      15.860  29.446  17.293  1.00  1.10           C  
ATOM   1628  CD  GLU A 107      16.240  29.389  15.836  1.00  1.10           C  
ATOM   1629  OE1 GLU A 107      17.409  29.495  15.532  1.00  1.10           O  
ATOM   1630  OE2 GLU A 107      15.361  29.240  15.020  1.00  1.10           O  
ATOM   1631  H   GLU A 107      16.011  31.719  19.105  1.00  1.10           H  
ATOM   1632  HA  GLU A 107      15.961  28.998  19.995  1.00  1.10           H  
ATOM   1633 1HB  GLU A 107      17.671  30.400  17.901  1.00  1.10           H  
ATOM   1634 2HB  GLU A 107      17.667  28.655  18.125  1.00  1.10           H  
ATOM   1635 1HG  GLU A 107      15.293  28.553  17.541  1.00  1.10           H  
ATOM   1636 2HG  GLU A 107      15.211  30.301  17.460  1.00  1.10           H  
ATOM   1637  N   ALA A 108      18.706  30.714  20.690  1.00  1.05           N  
ATOM   1638  CA  ALA A 108      19.881  30.748  21.555  1.00  1.05           C  
ATOM   1639  C   ALA A 108      19.506  30.600  23.029  1.00  1.05           C  
ATOM   1640  O   ALA A 108      20.243  29.976  23.796  1.00  1.05           O  
ATOM   1641  CB  ALA A 108      20.652  32.037  21.363  1.00  1.05           C  
ATOM   1642  H   ALA A 108      18.494  31.527  20.106  1.00  1.05           H  
ATOM   1643  HA  ALA A 108      20.519  29.908  21.282  1.00  1.05           H  
ATOM   1644 1HB  ALA A 108      21.533  32.015  21.995  1.00  1.05           H  
ATOM   1645 2HB  ALA A 108      20.948  32.138  20.320  1.00  1.05           H  
ATOM   1646 3HB  ALA A 108      20.030  32.870  21.641  1.00  1.05           H  
ATOM   1647  N   ASP A 109      18.373  31.186  23.437  1.00  1.02           N  
ATOM   1648  CA  ASP A 109      17.948  31.123  24.832  1.00  1.02           C  
ATOM   1649  C   ASP A 109      17.437  29.722  25.161  1.00  1.02           C  
ATOM   1650  O   ASP A 109      17.787  29.158  26.193  1.00  1.02           O  
ATOM   1651  CB  ASP A 109      16.858  32.170  25.115  1.00  1.02           C  
ATOM   1652  CG  ASP A 109      17.369  33.635  25.052  1.00  1.02           C  
ATOM   1653  OD1 ASP A 109      18.570  33.829  25.045  1.00  1.02           O  
ATOM   1654  OD2 ASP A 109      16.575  34.551  24.987  1.00  1.02           O  
ATOM   1655  H   ASP A 109      17.820  31.714  22.763  1.00  1.02           H  
ATOM   1656  HA  ASP A 109      18.804  31.330  25.471  1.00  1.02           H  
ATOM   1657 1HB  ASP A 109      16.061  32.053  24.388  1.00  1.02           H  
ATOM   1658 2HB  ASP A 109      16.438  31.994  26.103  1.00  1.02           H  
ATOM   1659  N   LEU A 110      16.690  29.106  24.247  1.00  1.01           N  
ATOM   1660  CA  LEU A 110      16.199  27.751  24.494  1.00  1.01           C  
ATOM   1661  C   LEU A 110      17.386  26.799  24.640  1.00  1.01           C  
ATOM   1662  O   LEU A 110      17.408  25.933  25.528  1.00  1.01           O  
ATOM   1663  CB  LEU A 110      15.328  27.292  23.317  1.00  1.01           C  
ATOM   1664  CG  LEU A 110      13.947  27.940  23.155  1.00  1.01           C  
ATOM   1665  CD1 LEU A 110      13.359  27.582  21.845  1.00  1.01           C  
ATOM   1666  CD2 LEU A 110      13.034  27.432  24.242  1.00  1.01           C  
ATOM   1667  H   LEU A 110      16.432  29.593  23.390  1.00  1.01           H  
ATOM   1668  HA  LEU A 110      15.617  27.743  25.414  1.00  1.01           H  
ATOM   1669 1HB  LEU A 110      15.881  27.536  22.429  1.00  1.01           H  
ATOM   1670 2HB  LEU A 110      15.202  26.213  23.367  1.00  1.01           H  
ATOM   1671  HG  LEU A 110      14.042  29.008  23.198  1.00  1.01           H  
ATOM   1672 1HD1 LEU A 110      12.392  28.045  21.771  1.00  1.01           H  
ATOM   1673 2HD1 LEU A 110      13.998  27.943  21.045  1.00  1.01           H  
ATOM   1674 3HD1 LEU A 110      13.258  26.516  21.775  1.00  1.01           H  
ATOM   1675 1HD2 LEU A 110      12.051  27.873  24.133  1.00  1.01           H  
ATOM   1676 2HD2 LEU A 110      12.948  26.346  24.169  1.00  1.01           H  
ATOM   1677 3HD2 LEU A 110      13.447  27.702  25.201  1.00  1.01           H  
ATOM   1678  N   LYS A 111      18.393  26.997  23.787  1.00  1.02           N  
ATOM   1679  CA  LYS A 111      19.600  26.190  23.783  1.00  1.02           C  
ATOM   1680  C   LYS A 111      20.405  26.405  25.066  1.00  1.02           C  
ATOM   1681  O   LYS A 111      20.770  25.438  25.738  1.00  1.02           O  
ATOM   1682  CB  LYS A 111      20.414  26.524  22.528  1.00  1.02           C  
ATOM   1683  CG  LYS A 111      21.698  25.712  22.279  1.00  1.02           C  
ATOM   1684  CD  LYS A 111      22.325  26.153  20.936  1.00  1.02           C  
ATOM   1685  CE  LYS A 111      23.514  25.282  20.475  1.00  1.02           C  
ATOM   1686  NZ  LYS A 111      24.713  25.396  21.357  1.00  1.02           N  
ATOM   1687  H   LYS A 111      18.303  27.724  23.076  1.00  1.02           H  
ATOM   1688  HA  LYS A 111      19.313  25.143  23.742  1.00  1.02           H  
ATOM   1689 1HB  LYS A 111      19.773  26.414  21.651  1.00  1.02           H  
ATOM   1690 2HB  LYS A 111      20.705  27.573  22.573  1.00  1.02           H  
ATOM   1691 1HG  LYS A 111      22.411  25.899  23.087  1.00  1.02           H  
ATOM   1692 2HG  LYS A 111      21.477  24.645  22.252  1.00  1.02           H  
ATOM   1693 1HD  LYS A 111      21.555  26.126  20.165  1.00  1.02           H  
ATOM   1694 2HD  LYS A 111      22.669  27.182  21.035  1.00  1.02           H  
ATOM   1695 1HE  LYS A 111      23.203  24.239  20.437  1.00  1.02           H  
ATOM   1696 2HE  LYS A 111      23.793  25.602  19.472  1.00  1.02           H  
ATOM   1697 1HZ  LYS A 111      25.451  24.819  20.996  1.00  1.02           H  
ATOM   1698 2HZ  LYS A 111      25.026  26.351  21.402  1.00  1.02           H  
ATOM   1699 3HZ  LYS A 111      24.490  25.069  22.300  1.00  1.02           H  
ATOM   1700  N   ALA A 112      20.637  27.677  25.442  1.00  1.03           N  
ATOM   1701  CA  ALA A 112      21.409  27.993  26.638  1.00  1.03           C  
ATOM   1702  C   ALA A 112      20.780  27.386  27.876  1.00  1.03           C  
ATOM   1703  O   ALA A 112      21.475  26.869  28.753  1.00  1.03           O  
ATOM   1704  CB  ALA A 112      21.500  29.504  26.822  1.00  1.03           C  
ATOM   1705  H   ALA A 112      20.302  28.450  24.864  1.00  1.03           H  
ATOM   1706  HA  ALA A 112      22.407  27.570  26.515  1.00  1.03           H  
ATOM   1707 1HB  ALA A 112      22.090  29.739  27.706  1.00  1.03           H  
ATOM   1708 2HB  ALA A 112      21.967  29.949  25.944  1.00  1.03           H  
ATOM   1709 3HB  ALA A 112      20.494  29.915  26.942  1.00  1.03           H  
ATOM   1710  N   ILE A 113      19.458  27.406  27.941  1.00  1.05           N  
ATOM   1711  CA  ILE A 113      18.778  26.859  29.090  1.00  1.05           C  
ATOM   1712  C   ILE A 113      18.964  25.368  29.160  1.00  1.05           C  
ATOM   1713  O   ILE A 113      19.357  24.829  30.186  1.00  1.05           O  
ATOM   1714  CB  ILE A 113      17.301  27.205  29.047  1.00  1.05           C  
ATOM   1715  CG1 ILE A 113      17.165  28.695  29.183  1.00  1.05           C  
ATOM   1716  CG2 ILE A 113      16.608  26.476  30.215  1.00  1.05           C  
ATOM   1717  CD1 ILE A 113      15.859  29.231  28.796  1.00  1.05           C  
ATOM   1718  H   ILE A 113      18.913  27.847  27.196  1.00  1.05           H  
ATOM   1719  HA  ILE A 113      19.213  27.289  29.977  1.00  1.05           H  
ATOM   1720  HB  ILE A 113      16.869  26.911  28.084  1.00  1.05           H  
ATOM   1721 1HG1 ILE A 113      17.322  28.948  30.222  1.00  1.05           H  
ATOM   1722 2HG1 ILE A 113      17.932  29.175  28.589  1.00  1.05           H  
ATOM   1723 1HG2 ILE A 113      15.565  26.704  30.246  1.00  1.05           H  
ATOM   1724 2HG2 ILE A 113      16.735  25.402  30.095  1.00  1.05           H  
ATOM   1725 3HG2 ILE A 113      17.060  26.787  31.156  1.00  1.05           H  
ATOM   1726 1HD1 ILE A 113      15.855  30.310  28.943  1.00  1.05           H  
ATOM   1727 2HD1 ILE A 113      15.673  29.007  27.744  1.00  1.05           H  
ATOM   1728 3HD1 ILE A 113      15.118  28.784  29.389  1.00  1.05           H  
ATOM   1729  N   TYR A 114      18.744  24.689  28.046  1.00  1.07           N  
ATOM   1730  CA  TYR A 114      18.911  23.243  28.028  1.00  1.07           C  
ATOM   1731  C   TYR A 114      20.314  22.852  28.514  1.00  1.07           C  
ATOM   1732  O   TYR A 114      20.479  21.961  29.351  1.00  1.07           O  
ATOM   1733  CB  TYR A 114      18.701  22.748  26.604  1.00  1.07           C  
ATOM   1734  CG  TYR A 114      18.837  21.279  26.409  1.00  1.07           C  
ATOM   1735  CD1 TYR A 114      17.766  20.465  26.664  1.00  1.07           C  
ATOM   1736  CD2 TYR A 114      20.033  20.741  25.964  1.00  1.07           C  
ATOM   1737  CE1 TYR A 114      17.874  19.118  26.461  1.00  1.07           C  
ATOM   1738  CE2 TYR A 114      20.140  19.381  25.770  1.00  1.07           C  
ATOM   1739  CZ  TYR A 114      19.055  18.572  26.017  1.00  1.07           C  
ATOM   1740  OH  TYR A 114      19.141  17.212  25.820  1.00  1.07           O  
ATOM   1741  H   TYR A 114      18.434  25.168  27.198  1.00  1.07           H  
ATOM   1742  HA  TYR A 114      18.177  22.791  28.693  1.00  1.07           H  
ATOM   1743 1HB  TYR A 114      17.704  23.041  26.275  1.00  1.07           H  
ATOM   1744 2HB  TYR A 114      19.412  23.241  25.943  1.00  1.07           H  
ATOM   1745  HD1 TYR A 114      16.831  20.893  27.015  1.00  1.07           H  
ATOM   1746  HD2 TYR A 114      20.884  21.394  25.764  1.00  1.07           H  
ATOM   1747  HE1 TYR A 114      17.033  18.481  26.644  1.00  1.07           H  
ATOM   1748  HE2 TYR A 114      21.077  18.952  25.416  1.00  1.07           H  
ATOM   1749  HH  TYR A 114      18.314  16.795  26.104  1.00  1.07           H  
ATOM   1750  N   GLU A 115      21.331  23.508  27.956  1.00  1.11           N  
ATOM   1751  CA  GLU A 115      22.728  23.218  28.267  1.00  1.11           C  
ATOM   1752  C   GLU A 115      23.169  23.537  29.708  1.00  1.11           C  
ATOM   1753  O   GLU A 115      23.984  22.810  30.279  1.00  1.11           O  
ATOM   1754  CB  GLU A 115      23.621  23.981  27.290  1.00  1.11           C  
ATOM   1755  CG  GLU A 115      23.529  23.487  25.855  1.00  1.11           C  
ATOM   1756  CD  GLU A 115      24.313  24.327  24.886  1.00  1.11           C  
ATOM   1757  OE1 GLU A 115      24.944  25.270  25.301  1.00  1.11           O  
ATOM   1758  OE2 GLU A 115      24.262  24.033  23.712  1.00  1.11           O  
ATOM   1759  H   GLU A 115      21.122  24.240  27.273  1.00  1.11           H  
ATOM   1760  HA  GLU A 115      22.879  22.151  28.106  1.00  1.11           H  
ATOM   1761 1HB  GLU A 115      23.339  25.038  27.298  1.00  1.11           H  
ATOM   1762 2HB  GLU A 115      24.659  23.914  27.613  1.00  1.11           H  
ATOM   1763 1HG  GLU A 115      23.896  22.462  25.813  1.00  1.11           H  
ATOM   1764 2HG  GLU A 115      22.480  23.477  25.554  1.00  1.11           H  
ATOM   1765  N   ARG A 116      22.653  24.632  30.280  1.00  1.14           N  
ATOM   1766  CA  ARG A 116      23.065  25.094  31.608  1.00  1.14           C  
ATOM   1767  C   ARG A 116      22.136  24.763  32.776  1.00  1.14           C  
ATOM   1768  O   ARG A 116      22.605  24.622  33.904  1.00  1.14           O  
ATOM   1769  CB  ARG A 116      23.208  26.596  31.564  1.00  1.14           C  
ATOM   1770  CG  ARG A 116      24.370  27.166  30.766  1.00  1.14           C  
ATOM   1771  CD  ARG A 116      24.151  28.616  30.569  1.00  1.14           C  
ATOM   1772  NE  ARG A 116      25.298  29.342  30.109  1.00  1.14           N  
ATOM   1773  CZ  ARG A 116      25.751  29.441  28.852  1.00  1.14           C  
ATOM   1774  NH1 ARG A 116      25.158  28.786  27.883  1.00  1.14           N  
ATOM   1775  NH2 ARG A 116      26.809  30.199  28.598  1.00  1.14           N  
ATOM   1776  H   ARG A 116      21.991  25.205  29.757  1.00  1.14           H  
ATOM   1777  HA  ARG A 116      24.039  24.651  31.823  1.00  1.14           H  
ATOM   1778 1HB  ARG A 116      22.306  26.989  31.133  1.00  1.14           H  
ATOM   1779 2HB  ARG A 116      23.278  26.993  32.575  1.00  1.14           H  
ATOM   1780 1HG  ARG A 116      25.302  27.014  31.312  1.00  1.14           H  
ATOM   1781 2HG  ARG A 116      24.420  26.683  29.788  1.00  1.14           H  
ATOM   1782 1HD  ARG A 116      23.363  28.752  29.830  1.00  1.14           H  
ATOM   1783 2HD  ARG A 116      23.841  29.056  31.516  1.00  1.14           H  
ATOM   1784  HE  ARG A 116      25.807  29.829  30.838  1.00  1.14           H  
ATOM   1785 1HH1 ARG A 116      24.375  28.180  28.101  1.00  1.14           H  
ATOM   1786 2HH1 ARG A 116      25.499  28.859  26.933  1.00  1.14           H  
ATOM   1787 1HH2 ARG A 116      27.256  30.746  29.356  1.00  1.14           H  
ATOM   1788 2HH2 ARG A 116      27.163  30.262  27.655  1.00  1.14           H  
ATOM   1789  N   ASP A 117      20.831  24.678  32.533  1.00  1.18           N  
ATOM   1790  CA  ASP A 117      19.855  24.425  33.587  1.00  1.18           C  
ATOM   1791  C   ASP A 117      19.634  22.923  33.776  1.00  1.18           C  
ATOM   1792  O   ASP A 117      18.927  22.327  32.970  1.00  1.18           O  
ATOM   1793  CB  ASP A 117      18.505  25.062  33.268  1.00  1.18           C  
ATOM   1794  CG  ASP A 117      17.490  24.876  34.379  1.00  1.18           C  
ATOM   1795  OD1 ASP A 117      17.804  24.193  35.347  1.00  1.18           O  
ATOM   1796  OD2 ASP A 117      16.392  25.364  34.243  1.00  1.18           O  
ATOM   1797  H   ASP A 117      20.484  24.797  31.586  1.00  1.18           H  
ATOM   1798  HA  ASP A 117      20.229  24.887  34.489  1.00  1.18           H  
ATOM   1799 1HB  ASP A 117      18.638  26.123  33.109  1.00  1.18           H  
ATOM   1800 2HB  ASP A 117      18.111  24.642  32.345  1.00  1.18           H  
ATOM   1801  N   PRO A 118      20.134  22.274  34.849  1.00  1.21           N  
ATOM   1802  CA  PRO A 118      20.057  20.834  35.054  1.00  1.21           C  
ATOM   1803  C   PRO A 118      18.604  20.365  35.161  1.00  1.21           C  
ATOM   1804  O   PRO A 118      18.315  19.179  35.029  1.00  1.21           O  
ATOM   1805  CB  PRO A 118      20.828  20.629  36.366  1.00  1.21           C  
ATOM   1806  CG  PRO A 118      20.737  21.963  37.084  1.00  1.21           C  
ATOM   1807  CD  PRO A 118      20.730  23.011  35.982  1.00  1.21           C  
ATOM   1808  HA  PRO A 118      20.564  20.329  34.216  1.00  1.21           H  
ATOM   1809 1HB  PRO A 118      20.367  19.808  36.941  1.00  1.21           H  
ATOM   1810 2HB  PRO A 118      21.861  20.328  36.150  1.00  1.21           H  
ATOM   1811 1HG  PRO A 118      19.829  22.004  37.704  1.00  1.21           H  
ATOM   1812 2HG  PRO A 118      21.592  22.083  37.764  1.00  1.21           H  
ATOM   1813 1HD  PRO A 118      20.079  23.834  36.310  1.00  1.21           H  
ATOM   1814 2HD  PRO A 118      21.743  23.339  35.742  1.00  1.21           H  
ATOM   1815  N   ALA A 119      17.695  21.297  35.478  1.00  1.21           N  
ATOM   1816  CA  ALA A 119      16.269  21.041  35.567  1.00  1.21           C  
ATOM   1817  C   ALA A 119      15.687  20.604  34.225  1.00  1.21           C  
ATOM   1818  O   ALA A 119      14.663  19.914  34.171  1.00  1.21           O  
ATOM   1819  CB  ALA A 119      15.530  22.263  36.057  1.00  1.21           C  
ATOM   1820  H   ALA A 119      17.971  22.279  35.587  1.00  1.21           H  
ATOM   1821  HA  ALA A 119      16.124  20.232  36.281  1.00  1.21           H  
ATOM   1822 1HB  ALA A 119      14.472  22.036  36.152  1.00  1.21           H  
ATOM   1823 2HB  ALA A 119      15.926  22.566  37.018  1.00  1.21           H  
ATOM   1824 3HB  ALA A 119      15.660  23.066  35.345  1.00  1.21           H  
ATOM   1825  N   CYS A 120      16.269  21.110  33.133  1.00  1.19           N  
ATOM   1826  CA  CYS A 120      15.689  20.896  31.824  1.00  1.19           C  
ATOM   1827  C   CYS A 120      16.362  19.818  30.973  1.00  1.19           C  
ATOM   1828  O   CYS A 120      17.319  20.071  30.250  1.00  1.19           O  
ATOM   1829  CB  CYS A 120      15.708  22.215  31.041  1.00  1.19           C  
ATOM   1830  SG  CYS A 120      14.713  23.559  31.795  1.00  1.19           S  
ATOM   1831  H   CYS A 120      17.141  21.636  33.208  1.00  1.19           H  
ATOM   1832  HA  CYS A 120      14.660  20.617  31.980  1.00  1.19           H  
ATOM   1833 1HB  CYS A 120      16.742  22.570  30.958  1.00  1.19           H  
ATOM   1834 2HB  CYS A 120      15.335  22.041  30.028  1.00  1.19           H  
ATOM   1835  HG  CYS A 120      15.580  23.889  32.786  1.00  1.19           H  
ATOM   1836  N   ASP A 121      15.782  18.614  31.006  1.00  1.14           N  
ATOM   1837  CA  ASP A 121      16.284  17.465  30.237  1.00  1.14           C  
ATOM   1838  C   ASP A 121      15.744  17.463  28.806  1.00  1.14           C  
ATOM   1839  O   ASP A 121      16.135  16.634  27.982  1.00  1.14           O  
ATOM   1840  CB  ASP A 121      15.882  16.140  30.895  1.00  1.14           C  
ATOM   1841  CG  ASP A 121      16.598  15.833  32.204  1.00  1.14           C  
ATOM   1842  OD1 ASP A 121      17.679  16.326  32.414  1.00  1.14           O  
ATOM   1843  OD2 ASP A 121      16.054  15.075  32.972  1.00  1.14           O  
ATOM   1844  H   ASP A 121      14.990  18.487  31.626  1.00  1.14           H  
ATOM   1845  HA  ASP A 121      17.373  17.522  30.193  1.00  1.14           H  
ATOM   1846 1HB  ASP A 121      14.807  16.155  31.087  1.00  1.14           H  
ATOM   1847 2HB  ASP A 121      16.068  15.325  30.198  1.00  1.14           H  
ATOM   1848  N   GLU A 122      14.822  18.380  28.541  1.00  1.08           N  
ATOM   1849  CA  GLU A 122      14.137  18.506  27.260  1.00  1.08           C  
ATOM   1850  C   GLU A 122      14.139  19.973  26.807  1.00  1.08           C  
ATOM   1851  O   GLU A 122      13.902  20.881  27.607  1.00  1.08           O  
ATOM   1852  CB  GLU A 122      12.710  17.968  27.407  1.00  1.08           C  
ATOM   1853  CG  GLU A 122      12.602  16.478  27.716  1.00  1.08           C  
ATOM   1854  CD  GLU A 122      11.184  16.033  27.938  1.00  1.08           C  
ATOM   1855  OE1 GLU A 122      10.319  16.872  27.940  1.00  1.08           O  
ATOM   1856  OE2 GLU A 122      10.967  14.858  28.117  1.00  1.08           O  
ATOM   1857  H   GLU A 122      14.588  19.024  29.279  1.00  1.08           H  
ATOM   1858  HA  GLU A 122      14.663  17.913  26.509  1.00  1.08           H  
ATOM   1859 1HB  GLU A 122      12.252  18.443  28.216  1.00  1.08           H  
ATOM   1860 2HB  GLU A 122      12.126  18.193  26.522  1.00  1.08           H  
ATOM   1861 1HG  GLU A 122      13.026  15.918  26.882  1.00  1.08           H  
ATOM   1862 2HG  GLU A 122      13.181  16.249  28.605  1.00  1.08           H  
ATOM   1863  N   TYR A 123      14.307  20.207  25.507  1.00  1.00           N  
ATOM   1864  CA  TYR A 123      14.348  21.565  24.949  1.00  1.00           C  
ATOM   1865  C   TYR A 123      12.996  22.257  24.994  1.00  1.00           C  
ATOM   1866  O   TYR A 123      12.916  23.483  25.057  1.00  1.00           O  
ATOM   1867  CB  TYR A 123      14.828  21.535  23.508  1.00  1.00           C  
ATOM   1868  CG  TYR A 123      16.306  21.325  23.293  1.00  1.00           C  
ATOM   1869  CD1 TYR A 123      16.753  20.091  22.933  1.00  1.00           C  
ATOM   1870  CD2 TYR A 123      17.200  22.383  23.388  1.00  1.00           C  
ATOM   1871  CE1 TYR A 123      18.083  19.879  22.655  1.00  1.00           C  
ATOM   1872  CE2 TYR A 123      18.537  22.179  23.101  1.00  1.00           C  
ATOM   1873  CZ  TYR A 123      18.975  20.933  22.733  1.00  1.00           C  
ATOM   1874  OH  TYR A 123      20.303  20.731  22.436  1.00  1.00           O  
ATOM   1875  H   TYR A 123      14.415  19.405  24.880  1.00  1.00           H  
ATOM   1876  HA  TYR A 123      15.046  22.158  25.544  1.00  1.00           H  
ATOM   1877 1HB  TYR A 123      14.295  20.738  22.976  1.00  1.00           H  
ATOM   1878 2HB  TYR A 123      14.552  22.472  23.029  1.00  1.00           H  
ATOM   1879  HD1 TYR A 123      16.042  19.277  22.869  1.00  1.00           H  
ATOM   1880  HD2 TYR A 123      16.849  23.377  23.671  1.00  1.00           H  
ATOM   1881  HE1 TYR A 123      18.427  18.887  22.367  1.00  1.00           H  
ATOM   1882  HE2 TYR A 123      19.244  22.998  23.161  1.00  1.00           H  
ATOM   1883  HH  TYR A 123      20.480  19.788  22.399  1.00  1.00           H  
ATOM   1884  N   SER A 124      11.923  21.485  24.999  1.00  0.93           N  
ATOM   1885  CA  SER A 124      10.607  22.094  25.069  1.00  0.93           C  
ATOM   1886  C   SER A 124      10.302  22.628  26.479  1.00  0.93           C  
ATOM   1887  O   SER A 124       9.360  23.396  26.652  1.00  0.93           O  
ATOM   1888  CB  SER A 124       9.527  21.106  24.666  1.00  0.93           C  
ATOM   1889  OG  SER A 124       9.361  20.111  25.634  1.00  0.93           O  
ATOM   1890  H   SER A 124      12.025  20.472  24.897  1.00  0.93           H  
ATOM   1891  HA  SER A 124      10.583  22.930  24.372  1.00  0.93           H  
ATOM   1892 1HB  SER A 124       8.588  21.636  24.513  1.00  0.93           H  
ATOM   1893 2HB  SER A 124       9.800  20.641  23.716  1.00  0.93           H  
ATOM   1894  HG  SER A 124      10.194  19.615  25.648  1.00  0.93           H  
ATOM   1895  N   LEU A 125      11.083  22.264  27.498  1.00  0.88           N  
ATOM   1896  CA  LEU A 125      10.738  22.726  28.831  1.00  0.88           C  
ATOM   1897  C   LEU A 125      10.837  24.247  29.007  1.00  0.88           C  
ATOM   1898  O   LEU A 125       9.886  24.842  29.548  1.00  0.88           O  
ATOM   1899  CB  LEU A 125      11.599  21.992  29.860  1.00  0.88           C  
ATOM   1900  CG  LEU A 125      11.250  20.522  30.005  1.00  0.88           C  
ATOM   1901  CD1 LEU A 125      12.287  19.844  30.833  1.00  0.88           C  
ATOM   1902  CD2 LEU A 125       9.894  20.366  30.624  1.00  0.88           C  
ATOM   1903  H   LEU A 125      11.895  21.665  27.365  1.00  0.88           H  
ATOM   1904  HA  LEU A 125       9.712  22.433  29.013  1.00  0.88           H  
ATOM   1905 1HB  LEU A 125      12.639  22.032  29.560  1.00  0.88           H  
ATOM   1906 2HB  LEU A 125      11.496  22.463  30.834  1.00  0.88           H  
ATOM   1907  HG  LEU A 125      11.229  20.080  29.031  1.00  0.88           H  
ATOM   1908 1HD1 LEU A 125      12.051  18.779  30.916  1.00  0.88           H  
ATOM   1909 2HD1 LEU A 125      13.237  19.971  30.343  1.00  0.88           H  
ATOM   1910 3HD1 LEU A 125      12.315  20.294  31.823  1.00  0.88           H  
ATOM   1911 1HD2 LEU A 125       9.653  19.300  30.705  1.00  0.88           H  
ATOM   1912 2HD2 LEU A 125       9.880  20.820  31.612  1.00  0.88           H  
ATOM   1913 3HD2 LEU A 125       9.172  20.852  29.990  1.00  0.88           H  
ATOM   1914  N   PRO A 126      11.902  24.961  28.587  1.00  0.85           N  
ATOM   1915  CA  PRO A 126      11.912  26.392  28.628  1.00  0.85           C  
ATOM   1916  C   PRO A 126      10.806  27.023  27.814  1.00  0.85           C  
ATOM   1917  O   PRO A 126      10.259  28.051  28.152  1.00  0.85           O  
ATOM   1918  CB  PRO A 126      13.298  26.753  28.112  1.00  0.85           C  
ATOM   1919  CG  PRO A 126      13.806  25.526  27.411  1.00  0.85           C  
ATOM   1920  CD  PRO A 126      13.205  24.378  28.175  1.00  0.85           C  
ATOM   1921  HA  PRO A 126      11.809  26.645  29.680  1.00  0.85           H  
ATOM   1922 1HB  PRO A 126      13.234  27.641  27.471  1.00  0.85           H  
ATOM   1923 2HB  PRO A 126      13.902  27.016  28.934  1.00  0.85           H  
ATOM   1924 1HG  PRO A 126      13.499  25.523  26.368  1.00  0.85           H  
ATOM   1925 2HG  PRO A 126      14.913  25.508  27.406  1.00  0.85           H  
ATOM   1926 1HD  PRO A 126      13.148  23.545  27.525  1.00  0.85           H  
ATOM   1927 2HD  PRO A 126      13.808  24.160  29.045  1.00  0.85           H  
ATOM   1928  N   LEU A 127      10.436  26.331  26.734  1.00  0.83           N  
ATOM   1929  CA  LEU A 127       9.405  26.796  25.826  1.00  0.83           C  
ATOM   1930  C   LEU A 127       8.016  26.763  26.436  1.00  0.83           C  
ATOM   1931  O   LEU A 127       7.186  27.634  26.193  1.00  0.83           O  
ATOM   1932  CB  LEU A 127       9.418  25.961  24.565  1.00  0.83           C  
ATOM   1933  CG  LEU A 127       8.486  26.365  23.495  1.00  0.83           C  
ATOM   1934  CD1 LEU A 127       8.808  27.826  23.057  1.00  0.83           C  
ATOM   1935  CD2 LEU A 127       8.663  25.364  22.420  1.00  0.83           C  
ATOM   1936  H   LEU A 127      10.899  25.461  26.516  1.00  0.83           H  
ATOM   1937  HA  LEU A 127       9.632  27.828  25.563  1.00  0.83           H  
ATOM   1938 1HB  LEU A 127      10.422  25.955  24.156  1.00  0.83           H  
ATOM   1939 2HB  LEU A 127       9.161  24.950  24.824  1.00  0.83           H  
ATOM   1940  HG  LEU A 127       7.450  26.344  23.842  1.00  0.83           H  
ATOM   1941 1HD1 LEU A 127       8.141  28.128  22.249  1.00  0.83           H  
ATOM   1942 2HD1 LEU A 127       8.668  28.492  23.906  1.00  0.83           H  
ATOM   1943 3HD1 LEU A 127       9.834  27.895  22.719  1.00  0.83           H  
ATOM   1944 1HD2 LEU A 127       8.050  25.570  21.577  1.00  0.83           H  
ATOM   1945 2HD2 LEU A 127       9.688  25.385  22.123  1.00  0.83           H  
ATOM   1946 3HD2 LEU A 127       8.418  24.376  22.815  1.00  0.83           H  
ATOM   1947  N   LEU A 128       7.727  25.684  27.139  1.00  0.82           N  
ATOM   1948  CA  LEU A 128       6.395  25.439  27.654  1.00  0.82           C  
ATOM   1949  C   LEU A 128       6.127  25.765  29.125  1.00  0.82           C  
ATOM   1950  O   LEU A 128       4.987  26.070  29.477  1.00  0.82           O  
ATOM   1951  CB  LEU A 128       6.080  23.978  27.391  1.00  0.82           C  
ATOM   1952  CG  LEU A 128       6.086  23.615  25.924  1.00  0.82           C  
ATOM   1953  CD1 LEU A 128       5.808  22.146  25.765  1.00  0.82           C  
ATOM   1954  CD2 LEU A 128       5.081  24.463  25.222  1.00  0.82           C  
ATOM   1955  H   LEU A 128       8.453  24.984  27.279  1.00  0.82           H  
ATOM   1956  HA  LEU A 128       5.706  26.039  27.063  1.00  0.82           H  
ATOM   1957 1HB  LEU A 128       6.856  23.381  27.863  1.00  0.82           H  
ATOM   1958 2HB  LEU A 128       5.135  23.724  27.829  1.00  0.82           H  
ATOM   1959  HG  LEU A 128       7.071  23.810  25.506  1.00  0.82           H  
ATOM   1960 1HD1 LEU A 128       5.819  21.877  24.707  1.00  0.82           H  
ATOM   1961 2HD1 LEU A 128       6.574  21.573  26.294  1.00  0.82           H  
ATOM   1962 3HD1 LEU A 128       4.843  21.928  26.183  1.00  0.82           H  
ATOM   1963 1HD2 LEU A 128       5.091  24.231  24.183  1.00  0.82           H  
ATOM   1964 2HD2 LEU A 128       4.094  24.268  25.631  1.00  0.82           H  
ATOM   1965 3HD2 LEU A 128       5.330  25.517  25.357  1.00  0.82           H  
ATOM   1966  N   TYR A 129       7.127  25.656  30.000  1.00  0.81           N  
ATOM   1967  CA  TYR A 129       6.840  25.834  31.423  1.00  0.81           C  
ATOM   1968  C   TYR A 129       7.650  26.939  32.133  1.00  0.81           C  
ATOM   1969  O   TYR A 129       7.206  27.493  33.140  1.00  0.81           O  
ATOM   1970  CB  TYR A 129       7.046  24.484  32.098  1.00  0.81           C  
ATOM   1971  CG  TYR A 129       6.213  23.381  31.427  1.00  0.81           C  
ATOM   1972  CD1 TYR A 129       6.861  22.476  30.629  1.00  0.81           C  
ATOM   1973  CD2 TYR A 129       4.835  23.291  31.590  1.00  0.81           C  
ATOM   1974  CE1 TYR A 129       6.168  21.464  29.989  1.00  0.81           C  
ATOM   1975  CE2 TYR A 129       4.128  22.277  30.951  1.00  0.81           C  
ATOM   1976  CZ  TYR A 129       4.799  21.365  30.154  1.00  0.81           C  
ATOM   1977  OH  TYR A 129       4.110  20.354  29.530  1.00  0.81           O  
ATOM   1978  H   TYR A 129       8.069  25.410  29.701  1.00  0.81           H  
ATOM   1979  HA  TYR A 129       5.790  26.103  31.526  1.00  0.81           H  
ATOM   1980 1HB  TYR A 129       8.100  24.204  32.048  1.00  0.81           H  
ATOM   1981 2HB  TYR A 129       6.761  24.547  33.147  1.00  0.81           H  
ATOM   1982  HD1 TYR A 129       7.930  22.574  30.508  1.00  0.81           H  
ATOM   1983  HD2 TYR A 129       4.310  24.012  32.216  1.00  0.81           H  
ATOM   1984  HE1 TYR A 129       6.702  20.751  29.356  1.00  0.81           H  
ATOM   1985  HE2 TYR A 129       3.047  22.201  31.078  1.00  0.81           H  
ATOM   1986  HH  TYR A 129       3.180  20.420  29.764  1.00  0.81           H  
ATOM   1987  N   PHE A 130       8.840  27.251  31.630  1.00  0.79           N  
ATOM   1988  CA  PHE A 130       9.758  28.168  32.325  1.00  0.79           C  
ATOM   1989  C   PHE A 130       9.481  29.658  32.157  1.00  0.79           C  
ATOM   1990  O   PHE A 130       9.722  30.245  31.096  1.00  0.79           O  
ATOM   1991  CB  PHE A 130      11.143  27.899  31.818  1.00  0.79           C  
ATOM   1992  CG  PHE A 130      12.291  28.571  32.446  1.00  0.79           C  
ATOM   1993  CD1 PHE A 130      12.333  28.930  33.779  1.00  0.79           C  
ATOM   1994  CD2 PHE A 130      13.392  28.786  31.667  1.00  0.79           C  
ATOM   1995  CE1 PHE A 130      13.480  29.502  34.286  1.00  0.79           C  
ATOM   1996  CE2 PHE A 130      14.531  29.347  32.171  1.00  0.79           C  
ATOM   1997  CZ  PHE A 130      14.584  29.698  33.460  1.00  0.79           C  
ATOM   1998  H   PHE A 130       9.157  26.771  30.787  1.00  0.79           H  
ATOM   1999  HA  PHE A 130       9.715  27.934  33.388  1.00  0.79           H  
ATOM   2000 1HB  PHE A 130      11.325  26.822  31.828  1.00  0.79           H  
ATOM   2001 2HB  PHE A 130      11.127  28.241  30.789  1.00  0.79           H  
ATOM   2002  HD1 PHE A 130      11.470  28.752  34.422  1.00  0.79           H  
ATOM   2003  HD2 PHE A 130      13.337  28.481  30.635  1.00  0.79           H  
ATOM   2004  HE1 PHE A 130      13.532  29.786  35.332  1.00  0.79           H  
ATOM   2005  HE2 PHE A 130      15.400  29.499  31.554  1.00  0.79           H  
ATOM   2006  HZ  PHE A 130      15.509  30.128  33.856  1.00  0.79           H  
ATOM   2007  N   LYS A 131       9.041  30.279  33.250  1.00  0.77           N  
ATOM   2008  CA  LYS A 131       8.687  31.692  33.268  1.00  0.77           C  
ATOM   2009  C   LYS A 131       9.860  32.600  32.903  1.00  0.77           C  
ATOM   2010  O   LYS A 131       9.669  33.636  32.275  1.00  0.77           O  
ATOM   2011  CB  LYS A 131       8.154  32.066  34.655  1.00  0.77           C  
ATOM   2012  CG  LYS A 131       6.777  31.477  34.971  1.00  0.77           C  
ATOM   2013  CD  LYS A 131       6.291  31.872  36.362  1.00  0.77           C  
ATOM   2014  CE  LYS A 131       4.852  31.413  36.583  1.00  0.77           C  
ATOM   2015  NZ  LYS A 131       4.339  31.786  37.931  1.00  0.77           N  
ATOM   2016  H   LYS A 131       8.885  29.725  34.084  1.00  0.77           H  
ATOM   2017  HA  LYS A 131       7.897  31.852  32.531  1.00  0.77           H  
ATOM   2018 1HB  LYS A 131       8.851  31.718  35.419  1.00  0.77           H  
ATOM   2019 2HB  LYS A 131       8.092  33.145  34.751  1.00  0.77           H  
ATOM   2020 1HG  LYS A 131       6.048  31.797  34.245  1.00  0.77           H  
ATOM   2021 2HG  LYS A 131       6.843  30.390  34.916  1.00  0.77           H  
ATOM   2022 1HD  LYS A 131       6.929  31.399  37.110  1.00  0.77           H  
ATOM   2023 2HD  LYS A 131       6.357  32.943  36.498  1.00  0.77           H  
ATOM   2024 1HE  LYS A 131       4.217  31.878  35.826  1.00  0.77           H  
ATOM   2025 2HE  LYS A 131       4.803  30.331  36.471  1.00  0.77           H  
ATOM   2026 1HZ  LYS A 131       3.385  31.467  38.026  1.00  0.77           H  
ATOM   2027 2HZ  LYS A 131       4.910  31.358  38.641  1.00  0.77           H  
ATOM   2028 3HZ  LYS A 131       4.369  32.794  38.035  1.00  0.77           H  
ATOM   2029  N   GLY A 132      11.077  32.206  33.278  1.00  0.74           N  
ATOM   2030  CA  GLY A 132      12.274  32.999  32.998  1.00  0.74           C  
ATOM   2031  C   GLY A 132      12.444  33.218  31.515  1.00  0.74           C  
ATOM   2032  O   GLY A 132      12.532  34.356  31.046  1.00  0.74           O  
ATOM   2033  H   GLY A 132      11.178  31.334  33.775  1.00  0.74           H  
ATOM   2034 1HA  GLY A 132      12.185  33.967  33.482  1.00  0.74           H  
ATOM   2035 2HA  GLY A 132      13.148  32.494  33.408  1.00  0.74           H  
ATOM   2036  N   PHE A 133      12.452  32.123  30.771  1.00  0.73           N  
ATOM   2037  CA  PHE A 133      12.576  32.166  29.327  1.00  0.73           C  
ATOM   2038  C   PHE A 133      11.512  33.053  28.724  1.00  0.73           C  
ATOM   2039  O   PHE A 133      11.799  33.910  27.877  1.00  0.73           O  
ATOM   2040  CB  PHE A 133      12.458  30.767  28.750  1.00  0.73           C  
ATOM   2041  CG  PHE A 133      12.336  30.731  27.280  1.00  0.73           C  
ATOM   2042  CD1 PHE A 133      13.399  30.911  26.410  1.00  0.73           C  
ATOM   2043  CD2 PHE A 133      11.109  30.506  26.766  1.00  0.73           C  
ATOM   2044  CE1 PHE A 133      13.176  30.862  25.047  1.00  0.73           C  
ATOM   2045  CE2 PHE A 133      10.883  30.444  25.454  1.00  0.73           C  
ATOM   2046  CZ  PHE A 133      11.890  30.619  24.576  1.00  0.73           C  
ATOM   2047  H   PHE A 133      12.355  31.225  31.227  1.00  0.73           H  
ATOM   2048  HA  PHE A 133      13.556  32.574  29.071  1.00  0.73           H  
ATOM   2049 1HB  PHE A 133      13.302  30.194  29.030  1.00  0.73           H  
ATOM   2050 2HB  PHE A 133      11.580  30.274  29.170  1.00  0.73           H  
ATOM   2051  HD1 PHE A 133      14.396  31.096  26.803  1.00  0.73           H  
ATOM   2052  HD2 PHE A 133      10.277  30.365  27.457  1.00  0.73           H  
ATOM   2053  HE1 PHE A 133      14.006  31.004  24.349  1.00  0.73           H  
ATOM   2054  HE2 PHE A 133       9.882  30.244  25.122  1.00  0.73           H  
ATOM   2055  HZ  PHE A 133      11.677  30.554  23.517  1.00  0.73           H  
ATOM   2056  N   HIS A 134      10.273  32.828  29.140  1.00  0.71           N  
ATOM   2057  CA  HIS A 134       9.180  33.586  28.580  1.00  0.71           C  
ATOM   2058  C   HIS A 134       9.258  35.064  28.897  1.00  0.71           C  
ATOM   2059  O   HIS A 134       8.986  35.888  28.025  1.00  0.71           O  
ATOM   2060  CB  HIS A 134       7.877  32.989  29.035  1.00  0.71           C  
ATOM   2061  CG  HIS A 134       7.620  31.774  28.325  1.00  0.71           C  
ATOM   2062  ND1 HIS A 134       7.499  31.755  26.958  1.00  0.71           N  
ATOM   2063  CD2 HIS A 134       7.463  30.507  28.729  1.00  0.71           C  
ATOM   2064  CE1 HIS A 134       7.285  30.542  26.565  1.00  0.71           C  
ATOM   2065  NE2 HIS A 134       7.254  29.774  27.610  1.00  0.71           N  
ATOM   2066  H   HIS A 134      10.093  32.105  29.845  1.00  0.71           H  
ATOM   2067  HA  HIS A 134       9.217  33.493  27.497  1.00  0.71           H  
ATOM   2068 1HB  HIS A 134       7.924  32.773  30.104  1.00  0.71           H  
ATOM   2069 2HB  HIS A 134       7.086  33.672  28.867  1.00  0.71           H  
ATOM   2070  HD2 HIS A 134       7.494  30.133  29.752  1.00  0.71           H  
ATOM   2071  HE1 HIS A 134       7.144  30.199  25.544  1.00  0.71           H  
ATOM   2072  HE2 HIS A 134       7.092  28.781  27.535  1.00  0.71           H  
ATOM   2073  N   ALA A 135       9.649  35.418  30.113  1.00  0.71           N  
ATOM   2074  CA  ALA A 135       9.788  36.820  30.451  1.00  0.71           C  
ATOM   2075  C   ALA A 135      10.851  37.486  29.587  1.00  0.71           C  
ATOM   2076  O   ALA A 135      10.678  38.626  29.147  1.00  0.71           O  
ATOM   2077  CB  ALA A 135      10.137  36.983  31.890  1.00  0.71           C  
ATOM   2078  H   ALA A 135       9.843  34.708  30.817  1.00  0.71           H  
ATOM   2079  HA  ALA A 135       8.835  37.309  30.262  1.00  0.71           H  
ATOM   2080 1HB  ALA A 135      10.201  38.039  32.089  1.00  0.71           H  
ATOM   2081 2HB  ALA A 135       9.366  36.532  32.501  1.00  0.71           H  
ATOM   2082 3HB  ALA A 135      11.093  36.498  32.095  1.00  0.71           H  
ATOM   2083  N   ILE A 136      11.943  36.774  29.289  1.00  0.71           N  
ATOM   2084  CA  ILE A 136      12.974  37.356  28.448  1.00  0.71           C  
ATOM   2085  C   ILE A 136      12.393  37.647  27.074  1.00  0.71           C  
ATOM   2086  O   ILE A 136      12.562  38.739  26.538  1.00  0.71           O  
ATOM   2087  CB  ILE A 136      14.209  36.456  28.307  1.00  0.71           C  
ATOM   2088  CG1 ILE A 136      14.934  36.297  29.650  1.00  0.71           C  
ATOM   2089  CG2 ILE A 136      15.165  37.065  27.259  1.00  0.71           C  
ATOM   2090  CD1 ILE A 136      15.948  35.176  29.625  1.00  0.71           C  
ATOM   2091  H   ILE A 136      12.063  35.829  29.672  1.00  0.71           H  
ATOM   2092  HA  ILE A 136      13.290  38.309  28.896  1.00  0.71           H  
ATOM   2093  HB  ILE A 136      13.891  35.458  27.976  1.00  0.71           H  
ATOM   2094 1HG1 ILE A 136      15.452  37.227  29.879  1.00  0.71           H  
ATOM   2095 2HG1 ILE A 136      14.211  36.103  30.434  1.00  0.71           H  
ATOM   2096 1HG2 ILE A 136      16.040  36.418  27.138  1.00  0.71           H  
ATOM   2097 2HG2 ILE A 136      14.651  37.154  26.306  1.00  0.71           H  
ATOM   2098 3HG2 ILE A 136      15.493  38.055  27.587  1.00  0.71           H  
ATOM   2099 1HD1 ILE A 136      16.455  35.093  30.566  1.00  0.71           H  
ATOM   2100 2HD1 ILE A 136      15.443  34.238  29.408  1.00  0.71           H  
ATOM   2101 3HD1 ILE A 136      16.666  35.369  28.853  1.00  0.71           H  
ATOM   2102  N   GLN A 137      11.680  36.668  26.498  1.00  0.71           N  
ATOM   2103  CA  GLN A 137      11.065  36.915  25.196  1.00  0.71           C  
ATOM   2104  C   GLN A 137      10.037  38.025  25.231  1.00  0.71           C  
ATOM   2105  O   GLN A 137       9.999  38.869  24.331  1.00  0.71           O  
ATOM   2106  CB  GLN A 137      10.396  35.688  24.642  1.00  0.71           C  
ATOM   2107  CG  GLN A 137       9.702  35.973  23.325  1.00  0.71           C  
ATOM   2108  CD  GLN A 137      10.552  36.361  22.203  1.00  0.71           C  
ATOM   2109  OE1 GLN A 137      11.774  36.401  22.259  1.00  0.71           O  
ATOM   2110  NE2 GLN A 137       9.891  36.625  21.105  1.00  0.71           N  
ATOM   2111  H   GLN A 137      11.571  35.769  26.974  1.00  0.71           H  
ATOM   2112  HA  GLN A 137      11.852  37.207  24.506  1.00  0.71           H  
ATOM   2113 1HB  GLN A 137      11.135  34.901  24.489  1.00  0.71           H  
ATOM   2114 2HB  GLN A 137       9.660  35.313  25.360  1.00  0.71           H  
ATOM   2115 1HG  GLN A 137       9.102  35.163  23.043  1.00  0.71           H  
ATOM   2116 2HG  GLN A 137       9.056  36.833  23.511  1.00  0.71           H  
ATOM   2117 1HE2 GLN A 137      10.382  36.881  20.275  1.00  0.71           H  
ATOM   2118 2HE2 GLN A 137       8.891  36.563  21.094  1.00  0.71           H  
ATOM   2119  N   ALA A 138       9.211  38.055  26.272  1.00  0.72           N  
ATOM   2120  CA  ALA A 138       8.205  39.088  26.354  1.00  0.72           C  
ATOM   2121  C   ALA A 138       8.908  40.433  26.330  1.00  0.72           C  
ATOM   2122  O   ALA A 138       8.473  41.352  25.635  1.00  0.72           O  
ATOM   2123  CB  ALA A 138       7.374  38.910  27.610  1.00  0.72           C  
ATOM   2124  H   ALA A 138       9.269  37.346  26.998  1.00  0.72           H  
ATOM   2125  HA  ALA A 138       7.558  39.020  25.480  1.00  0.72           H  
ATOM   2126 1HB  ALA A 138       6.618  39.690  27.673  1.00  0.72           H  
ATOM   2127 2HB  ALA A 138       6.896  37.934  27.586  1.00  0.72           H  
ATOM   2128 3HB  ALA A 138       8.028  38.964  28.465  1.00  0.72           H  
ATOM   2129  N   HIS A 139      10.040  40.529  27.033  1.00  0.72           N  
ATOM   2130  CA  HIS A 139      10.829  41.742  27.009  1.00  0.72           C  
ATOM   2131  C   HIS A 139      11.362  42.072  25.627  1.00  0.72           C  
ATOM   2132  O   HIS A 139      11.339  43.236  25.230  1.00  0.72           O  
ATOM   2133  CB  HIS A 139      11.997  41.727  27.973  1.00  0.72           C  
ATOM   2134  CG  HIS A 139      12.768  42.975  27.812  1.00  0.72           C  
ATOM   2135  ND1 HIS A 139      13.887  43.068  27.000  1.00  0.72           N  
ATOM   2136  CD2 HIS A 139      12.545  44.212  28.283  1.00  0.72           C  
ATOM   2137  CE1 HIS A 139      14.340  44.306  27.032  1.00  0.72           C  
ATOM   2138  NE2 HIS A 139      13.541  45.014  27.801  1.00  0.72           N  
ATOM   2139  H   HIS A 139      10.348  39.749  27.615  1.00  0.72           H  
ATOM   2140  HA  HIS A 139      10.192  42.565  27.316  1.00  0.72           H  
ATOM   2141 1HB  HIS A 139      11.633  41.654  28.993  1.00  0.72           H  
ATOM   2142 2HB  HIS A 139      12.643  40.879  27.785  1.00  0.72           H  
ATOM   2143  HD2 HIS A 139      11.729  44.516  28.930  1.00  0.72           H  
ATOM   2144  HE1 HIS A 139      15.209  44.684  26.497  1.00  0.72           H  
ATOM   2145  HE2 HIS A 139      13.616  46.004  28.009  1.00  0.72           H  
ATOM   2146  N   ARG A 140      11.869  41.074  24.893  1.00  0.73           N  
ATOM   2147  CA  ARG A 140      12.451  41.354  23.578  1.00  0.73           C  
ATOM   2148  C   ARG A 140      11.411  42.001  22.686  1.00  0.73           C  
ATOM   2149  O   ARG A 140      11.719  42.900  21.890  1.00  0.73           O  
ATOM   2150  CB  ARG A 140      12.932  40.089  22.888  1.00  0.73           C  
ATOM   2151  CG  ARG A 140      14.100  39.441  23.549  1.00  0.73           C  
ATOM   2152  CD  ARG A 140      14.634  38.322  22.786  1.00  0.73           C  
ATOM   2153  NE  ARG A 140      15.553  37.584  23.570  1.00  0.73           N  
ATOM   2154  CZ  ARG A 140      16.769  37.990  23.879  1.00  0.73           C  
ATOM   2155  NH1 ARG A 140      17.213  39.163  23.504  1.00  0.73           N  
ATOM   2156  NH2 ARG A 140      17.538  37.210  24.565  1.00  0.73           N  
ATOM   2157  H   ARG A 140      11.887  40.128  25.278  1.00  0.73           H  
ATOM   2158  HA  ARG A 140      13.288  42.037  23.704  1.00  0.73           H  
ATOM   2159 1HB  ARG A 140      12.121  39.359  22.857  1.00  0.73           H  
ATOM   2160 2HB  ARG A 140      13.205  40.314  21.861  1.00  0.73           H  
ATOM   2161 1HG  ARG A 140      14.893  40.177  23.687  1.00  0.73           H  
ATOM   2162 2HG  ARG A 140      13.798  39.066  24.511  1.00  0.73           H  
ATOM   2163 1HD  ARG A 140      13.840  37.660  22.490  1.00  0.73           H  
ATOM   2164 2HD  ARG A 140      15.153  38.685  21.897  1.00  0.73           H  
ATOM   2165  HE  ARG A 140      15.281  36.652  23.888  1.00  0.73           H  
ATOM   2166 1HH1 ARG A 140      16.638  39.790  22.967  1.00  0.73           H  
ATOM   2167 2HH1 ARG A 140      18.169  39.426  23.780  1.00  0.73           H  
ATOM   2168 1HH2 ARG A 140      17.214  36.265  24.846  1.00  0.73           H  
ATOM   2169 2HH2 ARG A 140      18.477  37.538  24.779  1.00  0.73           H  
ATOM   2170  N   ILE A 141      10.165  41.569  22.844  1.00  0.74           N  
ATOM   2171  CA  ILE A 141       9.094  42.123  22.054  1.00  0.74           C  
ATOM   2172  C   ILE A 141       8.752  43.518  22.544  1.00  0.74           C  
ATOM   2173  O   ILE A 141       8.591  44.429  21.738  1.00  0.74           O  
ATOM   2174  CB  ILE A 141       7.817  41.321  22.171  1.00  0.74           C  
ATOM   2175  CG1 ILE A 141       8.033  39.835  21.663  1.00  0.74           C  
ATOM   2176  CG2 ILE A 141       6.773  42.148  21.366  1.00  0.74           C  
ATOM   2177  CD1 ILE A 141       8.362  39.693  20.230  1.00  0.74           C  
ATOM   2178  H   ILE A 141       9.979  40.809  23.507  1.00  0.74           H  
ATOM   2179  HA  ILE A 141       9.409  42.177  21.012  1.00  0.74           H  
ATOM   2180  HB  ILE A 141       7.509  41.258  23.217  1.00  0.74           H  
ATOM   2181 1HG1 ILE A 141       8.869  39.426  22.221  1.00  0.74           H  
ATOM   2182 2HG1 ILE A 141       7.175  39.244  21.887  1.00  0.74           H  
ATOM   2183 1HG2 ILE A 141       5.825  41.741  21.392  1.00  0.74           H  
ATOM   2184 2HG2 ILE A 141       6.715  43.138  21.799  1.00  0.74           H  
ATOM   2185 3HG2 ILE A 141       7.091  42.226  20.337  1.00  0.74           H  
ATOM   2186 1HD1 ILE A 141       8.521  38.654  19.981  1.00  0.74           H  
ATOM   2187 2HD1 ILE A 141       7.532  40.059  19.675  1.00  0.74           H  
ATOM   2188 3HD1 ILE A 141       9.246  40.260  20.009  1.00  0.74           H  
ATOM   2189  N   ASN A 142       8.638  43.684  23.866  1.00  0.75           N  
ATOM   2190  CA  ASN A 142       8.274  44.972  24.451  1.00  0.75           C  
ATOM   2191  C   ASN A 142       9.294  46.009  24.047  1.00  0.75           C  
ATOM   2192  O   ASN A 142       8.966  47.164  23.767  1.00  0.75           O  
ATOM   2193  CB  ASN A 142       8.214  44.844  25.949  1.00  0.75           C  
ATOM   2194  CG  ASN A 142       7.123  43.942  26.323  1.00  0.75           C  
ATOM   2195  OD1 ASN A 142       6.221  43.719  25.506  1.00  0.75           O  
ATOM   2196  ND2 ASN A 142       7.195  43.379  27.501  1.00  0.75           N  
ATOM   2197  H   ASN A 142       8.781  42.889  24.485  1.00  0.75           H  
ATOM   2198  HA  ASN A 142       7.306  45.279  24.078  1.00  0.75           H  
ATOM   2199 1HB  ASN A 142       9.161  44.475  26.340  1.00  0.75           H  
ATOM   2200 2HB  ASN A 142       8.027  45.824  26.399  1.00  0.75           H  
ATOM   2201 1HD2 ASN A 142       6.513  42.702  27.773  1.00  0.75           H  
ATOM   2202 2HD2 ASN A 142       7.963  43.598  28.096  1.00  0.75           H  
ATOM   2203  N   HIS A 143      10.548  45.594  24.019  1.00  0.76           N  
ATOM   2204  CA  HIS A 143      11.629  46.427  23.579  1.00  0.76           C  
ATOM   2205  C   HIS A 143      11.449  46.794  22.113  1.00  0.76           C  
ATOM   2206  O   HIS A 143      11.531  47.967  21.769  1.00  0.76           O  
ATOM   2207  CB  HIS A 143      12.955  45.749  23.843  1.00  0.76           C  
ATOM   2208  CG  HIS A 143      14.093  46.582  23.530  1.00  0.76           C  
ATOM   2209  ND1 HIS A 143      14.396  47.709  24.259  1.00  0.76           N  
ATOM   2210  CD2 HIS A 143      15.050  46.465  22.591  1.00  0.76           C  
ATOM   2211  CE1 HIS A 143      15.503  48.253  23.765  1.00  0.76           C  
ATOM   2212  NE2 HIS A 143      15.916  47.515  22.759  1.00  0.76           N  
ATOM   2213  H   HIS A 143      10.753  44.640  24.298  1.00  0.76           H  
ATOM   2214  HA  HIS A 143      11.619  47.351  24.155  1.00  0.76           H  
ATOM   2215 1HB  HIS A 143      13.008  45.463  24.882  1.00  0.76           H  
ATOM   2216 2HB  HIS A 143      13.019  44.835  23.252  1.00  0.76           H  
ATOM   2217  HD2 HIS A 143      15.120  45.678  21.841  1.00  0.76           H  
ATOM   2218  HE1 HIS A 143      15.994  49.148  24.118  1.00  0.76           H  
ATOM   2219  HE2 HIS A 143      16.732  47.686  22.193  1.00  0.76           H  
ATOM   2220  N   ARG A 144      11.182  45.823  21.236  1.00  0.79           N  
ATOM   2221  CA  ARG A 144      10.953  46.190  19.843  1.00  0.79           C  
ATOM   2222  C   ARG A 144       9.777  47.165  19.707  1.00  0.79           C  
ATOM   2223  O   ARG A 144       9.855  48.136  18.952  1.00  0.79           O  
ATOM   2224  CB  ARG A 144      10.747  44.942  18.991  1.00  0.79           C  
ATOM   2225  CG  ARG A 144      10.271  45.181  17.545  1.00  0.79           C  
ATOM   2226  CD  ARG A 144      11.106  46.164  16.766  1.00  0.79           C  
ATOM   2227  NE  ARG A 144      12.475  45.747  16.511  1.00  0.79           N  
ATOM   2228  CZ  ARG A 144      13.414  46.566  15.969  1.00  0.79           C  
ATOM   2229  NH1 ARG A 144      13.115  47.819  15.624  1.00  0.79           N  
ATOM   2230  NH2 ARG A 144      14.643  46.119  15.765  1.00  0.79           N  
ATOM   2231  H   ARG A 144      11.141  44.843  21.526  1.00  0.79           H  
ATOM   2232  HA  ARG A 144      11.847  46.688  19.476  1.00  0.79           H  
ATOM   2233 1HB  ARG A 144      11.677  44.381  18.949  1.00  0.79           H  
ATOM   2234 2HB  ARG A 144      10.008  44.300  19.479  1.00  0.79           H  
ATOM   2235 1HG  ARG A 144      10.286  44.232  17.000  1.00  0.79           H  
ATOM   2236 2HG  ARG A 144       9.246  45.562  17.566  1.00  0.79           H  
ATOM   2237 1HD  ARG A 144      10.630  46.313  15.800  1.00  0.79           H  
ATOM   2238 2HD  ARG A 144      11.133  47.119  17.296  1.00  0.79           H  
ATOM   2239  HE  ARG A 144      12.748  44.800  16.747  1.00  0.79           H  
ATOM   2240 1HH1 ARG A 144      12.154  48.206  15.731  1.00  0.79           H  
ATOM   2241 2HH1 ARG A 144      13.820  48.407  15.219  1.00  0.79           H  
ATOM   2242 1HH2 ARG A 144      14.894  45.138  15.984  1.00  0.79           H  
ATOM   2243 2HH2 ARG A 144      15.338  46.719  15.356  1.00  0.79           H  
ATOM   2244  N   LEU A 145       8.718  46.964  20.485  1.00  0.82           N  
ATOM   2245  CA  LEU A 145       7.581  47.866  20.398  1.00  0.82           C  
ATOM   2246  C   LEU A 145       8.005  49.274  20.803  1.00  0.82           C  
ATOM   2247  O   LEU A 145       7.704  50.255  20.117  1.00  0.82           O  
ATOM   2248  CB  LEU A 145       6.473  47.357  21.321  1.00  0.82           C  
ATOM   2249  CG  LEU A 145       5.841  46.066  20.890  1.00  0.82           C  
ATOM   2250  CD1 LEU A 145       4.934  45.579  21.988  1.00  0.82           C  
ATOM   2251  CD2 LEU A 145       5.105  46.286  19.605  1.00  0.82           C  
ATOM   2252  H   LEU A 145       8.693  46.157  21.108  1.00  0.82           H  
ATOM   2253  HA  LEU A 145       7.225  47.886  19.369  1.00  0.82           H  
ATOM   2254 1HB  LEU A 145       6.904  47.179  22.297  1.00  0.82           H  
ATOM   2255 2HB  LEU A 145       5.701  48.112  21.426  1.00  0.82           H  
ATOM   2256  HG  LEU A 145       6.607  45.327  20.727  1.00  0.82           H  
ATOM   2257 1HD1 LEU A 145       4.489  44.651  21.707  1.00  0.82           H  
ATOM   2258 2HD1 LEU A 145       5.495  45.434  22.891  1.00  0.82           H  
ATOM   2259 3HD1 LEU A 145       4.183  46.301  22.157  1.00  0.82           H  
ATOM   2260 1HD2 LEU A 145       4.668  45.364  19.278  1.00  0.82           H  
ATOM   2261 2HD2 LEU A 145       4.328  47.028  19.762  1.00  0.82           H  
ATOM   2262 3HD2 LEU A 145       5.809  46.637  18.850  1.00  0.82           H  
ATOM   2263  N   TYR A 146       8.803  49.355  21.867  1.00  0.85           N  
ATOM   2264  CA  TYR A 146       9.339  50.610  22.369  1.00  0.85           C  
ATOM   2265  C   TYR A 146      10.164  51.308  21.285  1.00  0.85           C  
ATOM   2266  O   TYR A 146       9.954  52.492  20.992  1.00  0.85           O  
ATOM   2267  CB  TYR A 146      10.177  50.307  23.612  1.00  0.85           C  
ATOM   2268  CG  TYR A 146      10.872  51.441  24.258  1.00  0.85           C  
ATOM   2269  CD1 TYR A 146      10.193  52.262  25.138  1.00  0.85           C  
ATOM   2270  CD2 TYR A 146      12.210  51.662  23.970  1.00  0.85           C  
ATOM   2271  CE1 TYR A 146      10.855  53.313  25.732  1.00  0.85           C  
ATOM   2272  CE2 TYR A 146      12.870  52.711  24.557  1.00  0.85           C  
ATOM   2273  CZ  TYR A 146      12.198  53.539  25.437  1.00  0.85           C  
ATOM   2274  OH  TYR A 146      12.862  54.590  26.029  1.00  0.85           O  
ATOM   2275  H   TYR A 146       9.017  48.506  22.386  1.00  0.85           H  
ATOM   2276  HA  TYR A 146       8.512  51.259  22.643  1.00  0.85           H  
ATOM   2277 1HB  TYR A 146       9.513  49.867  24.336  1.00  0.85           H  
ATOM   2278 2HB  TYR A 146      10.916  49.574  23.383  1.00  0.85           H  
ATOM   2279  HD1 TYR A 146       9.141  52.076  25.364  1.00  0.85           H  
ATOM   2280  HD2 TYR A 146      12.734  51.001  23.273  1.00  0.85           H  
ATOM   2281  HE1 TYR A 146      10.328  53.962  26.428  1.00  0.85           H  
ATOM   2282  HE2 TYR A 146      13.921  52.889  24.332  1.00  0.85           H  
ATOM   2283  HH  TYR A 146      13.799  54.532  25.828  1.00  0.85           H  
ATOM   2284  N   LEU A 147      11.073  50.561  20.653  1.00  0.88           N  
ATOM   2285  CA  LEU A 147      11.968  51.091  19.626  1.00  0.88           C  
ATOM   2286  C   LEU A 147      11.202  51.619  18.419  1.00  0.88           C  
ATOM   2287  O   LEU A 147      11.613  52.597  17.792  1.00  0.88           O  
ATOM   2288  CB  LEU A 147      12.925  50.006  19.123  1.00  0.88           C  
ATOM   2289  CG  LEU A 147      13.975  49.489  20.106  1.00  0.88           C  
ATOM   2290  CD1 LEU A 147      14.718  48.340  19.429  1.00  0.88           C  
ATOM   2291  CD2 LEU A 147      14.902  50.615  20.522  1.00  0.88           C  
ATOM   2292  H   LEU A 147      11.171  49.585  20.934  1.00  0.88           H  
ATOM   2293  HA  LEU A 147      12.541  51.907  20.059  1.00  0.88           H  
ATOM   2294 1HB  LEU A 147      12.324  49.151  18.807  1.00  0.88           H  
ATOM   2295 2HB  LEU A 147      13.447  50.387  18.248  1.00  0.88           H  
ATOM   2296  HG  LEU A 147      13.493  49.100  20.991  1.00  0.88           H  
ATOM   2297 1HD1 LEU A 147      15.463  47.938  20.095  1.00  0.88           H  
ATOM   2298 2HD1 LEU A 147      14.012  47.559  19.166  1.00  0.88           H  
ATOM   2299 3HD1 LEU A 147      15.204  48.706  18.528  1.00  0.88           H  
ATOM   2300 1HD2 LEU A 147      15.644  50.233  21.222  1.00  0.88           H  
ATOM   2301 2HD2 LEU A 147      15.404  51.019  19.643  1.00  0.88           H  
ATOM   2302 3HD2 LEU A 147      14.318  51.400  21.003  1.00  0.88           H  
ATOM   2303  N   ASP A 148      10.059  51.003  18.123  1.00  0.90           N  
ATOM   2304  CA  ASP A 148       9.238  51.397  16.991  1.00  0.90           C  
ATOM   2305  C   ASP A 148       8.227  52.492  17.350  1.00  0.90           C  
ATOM   2306  O   ASP A 148       7.378  52.851  16.531  1.00  0.90           O  
ATOM   2307  CB  ASP A 148       8.505  50.190  16.401  1.00  0.90           C  
ATOM   2308  CG  ASP A 148       9.454  49.172  15.741  1.00  0.90           C  
ATOM   2309  OD1 ASP A 148      10.591  49.516  15.466  1.00  0.90           O  
ATOM   2310  OD2 ASP A 148       9.029  48.073  15.491  1.00  0.90           O  
ATOM   2311  H   ASP A 148       9.781  50.188  18.672  1.00  0.90           H  
ATOM   2312  HA  ASP A 148       9.897  51.795  16.220  1.00  0.90           H  
ATOM   2313 1HB  ASP A 148       7.961  49.683  17.207  1.00  0.90           H  
ATOM   2314 2HB  ASP A 148       7.773  50.526  15.670  1.00  0.90           H  
ATOM   2315  N   GLY A 149       8.299  53.014  18.578  1.00  0.91           N  
ATOM   2316  CA  GLY A 149       7.407  54.072  19.033  1.00  0.91           C  
ATOM   2317  C   GLY A 149       6.123  53.572  19.683  1.00  0.91           C  
ATOM   2318  O   GLY A 149       5.330  54.363  20.201  1.00  0.91           O  
ATOM   2319  H   GLY A 149       9.009  52.689  19.236  1.00  0.91           H  
ATOM   2320 1HA  GLY A 149       7.948  54.694  19.747  1.00  0.91           H  
ATOM   2321 2HA  GLY A 149       7.158  54.711  18.189  1.00  0.91           H  
ATOM   2322  N   ARG A 150       5.911  52.260  19.720  1.00  0.91           N  
ATOM   2323  CA  ARG A 150       4.691  51.708  20.297  1.00  0.91           C  
ATOM   2324  C   ARG A 150       4.893  51.531  21.793  1.00  0.91           C  
ATOM   2325  O   ARG A 150       4.830  50.422  22.336  1.00  0.91           O  
ATOM   2326  CB  ARG A 150       4.369  50.375  19.646  1.00  0.91           C  
ATOM   2327  CG  ARG A 150       4.057  50.444  18.158  1.00  0.91           C  
ATOM   2328  CD  ARG A 150       3.844  49.088  17.588  1.00  0.91           C  
ATOM   2329  NE  ARG A 150       3.526  49.115  16.176  1.00  0.91           N  
ATOM   2330  CZ  ARG A 150       3.159  48.028  15.453  1.00  0.91           C  
ATOM   2331  NH1 ARG A 150       3.070  46.839  16.018  1.00  0.91           N  
ATOM   2332  NH2 ARG A 150       2.881  48.151  14.170  1.00  0.91           N  
ATOM   2333  H   ARG A 150       6.617  51.620  19.368  1.00  0.91           H  
ATOM   2334  HA  ARG A 150       3.868  52.402  20.125  1.00  0.91           H  
ATOM   2335 1HB  ARG A 150       5.204  49.708  19.759  1.00  0.91           H  
ATOM   2336 2HB  ARG A 150       3.521  49.929  20.150  1.00  0.91           H  
ATOM   2337 1HG  ARG A 150       3.158  51.036  18.000  1.00  0.91           H  
ATOM   2338 2HG  ARG A 150       4.900  50.912  17.636  1.00  0.91           H  
ATOM   2339 1HD  ARG A 150       4.760  48.516  17.709  1.00  0.91           H  
ATOM   2340 2HD  ARG A 150       3.035  48.592  18.105  1.00  0.91           H  
ATOM   2341  HE  ARG A 150       3.582  50.006  15.697  1.00  0.91           H  
ATOM   2342 1HH1 ARG A 150       3.282  46.719  16.996  1.00  0.91           H  
ATOM   2343 2HH1 ARG A 150       2.775  46.029  15.449  1.00  0.91           H  
ATOM   2344 1HH2 ARG A 150       2.941  49.052  13.720  1.00  0.91           H  
ATOM   2345 2HH2 ARG A 150       2.606  47.332  13.639  1.00  0.91           H  
ATOM   2346  N   LYS A 151       5.110  52.656  22.453  1.00  0.90           N  
ATOM   2347  CA  LYS A 151       5.450  52.676  23.859  1.00  0.90           C  
ATOM   2348  C   LYS A 151       4.314  52.206  24.733  1.00  0.90           C  
ATOM   2349  O   LYS A 151       4.542  51.466  25.685  1.00  0.90           O  
ATOM   2350  CB  LYS A 151       5.921  54.063  24.256  1.00  0.90           C  
ATOM   2351  CG  LYS A 151       7.279  54.417  23.660  1.00  0.90           C  
ATOM   2352  CD  LYS A 151       7.742  55.801  24.071  1.00  0.90           C  
ATOM   2353  CE  LYS A 151       9.095  56.133  23.447  1.00  0.90           C  
ATOM   2354  NZ  LYS A 151       9.548  57.513  23.801  1.00  0.90           N  
ATOM   2355  H   LYS A 151       5.094  53.517  21.905  1.00  0.90           H  
ATOM   2356  HA  LYS A 151       6.286  51.994  24.009  1.00  0.90           H  
ATOM   2357 1HB  LYS A 151       5.198  54.804  23.911  1.00  0.90           H  
ATOM   2358 2HB  LYS A 151       5.978  54.138  25.329  1.00  0.90           H  
ATOM   2359 1HG  LYS A 151       8.011  53.687  23.973  1.00  0.90           H  
ATOM   2360 2HG  LYS A 151       7.210  54.378  22.570  1.00  0.90           H  
ATOM   2361 1HD  LYS A 151       7.009  56.542  23.751  1.00  0.90           H  
ATOM   2362 2HD  LYS A 151       7.833  55.846  25.158  1.00  0.90           H  
ATOM   2363 1HE  LYS A 151       9.837  55.415  23.798  1.00  0.90           H  
ATOM   2364 2HE  LYS A 151       9.016  56.052  22.362  1.00  0.90           H  
ATOM   2365 1HZ  LYS A 151      10.444  57.694  23.371  1.00  0.90           H  
ATOM   2366 2HZ  LYS A 151       8.872  58.187  23.470  1.00  0.90           H  
ATOM   2367 3HZ  LYS A 151       9.636  57.590  24.805  1.00  0.90           H  
ATOM   2368  N   THR A 152       3.081  52.549  24.369  1.00  0.87           N  
ATOM   2369  CA  THR A 152       1.943  52.138  25.174  1.00  0.87           C  
ATOM   2370  C   THR A 152       1.890  50.626  25.289  1.00  0.87           C  
ATOM   2371  O   THR A 152       1.680  50.087  26.378  1.00  0.87           O  
ATOM   2372  CB  THR A 152       0.613  52.636  24.578  1.00  0.87           C  
ATOM   2373  OG1 THR A 152       0.593  54.073  24.560  1.00  0.87           O  
ATOM   2374  CG2 THR A 152      -0.552  52.111  25.401  1.00  0.87           C  
ATOM   2375  H   THR A 152       2.947  53.131  23.555  1.00  0.87           H  
ATOM   2376  HA  THR A 152       2.056  52.552  26.178  1.00  0.87           H  
ATOM   2377  HB  THR A 152       0.517  52.271  23.556  1.00  0.87           H  
ATOM   2378  HG1 THR A 152      -0.255  54.377  24.220  1.00  0.87           H  
ATOM   2379 1HG2 THR A 152      -1.490  52.460  24.971  1.00  0.87           H  
ATOM   2380 2HG2 THR A 152      -0.534  51.020  25.400  1.00  0.87           H  
ATOM   2381 3HG2 THR A 152      -0.465  52.474  26.424  1.00  0.87           H  
ATOM   2382  N   LEU A 153       2.070  49.934  24.163  1.00  0.84           N  
ATOM   2383  CA  LEU A 153       2.023  48.486  24.185  1.00  0.84           C  
ATOM   2384  C   LEU A 153       3.211  47.931  24.946  1.00  0.84           C  
ATOM   2385  O   LEU A 153       3.079  46.980  25.714  1.00  0.84           O  
ATOM   2386  CB  LEU A 153       2.054  47.921  22.774  1.00  0.84           C  
ATOM   2387  CG  LEU A 153       0.867  48.193  21.909  1.00  0.84           C  
ATOM   2388  CD1 LEU A 153       1.160  47.659  20.517  1.00  0.84           C  
ATOM   2389  CD2 LEU A 153      -0.332  47.542  22.506  1.00  0.84           C  
ATOM   2390  H   LEU A 153       2.256  50.424  23.300  1.00  0.84           H  
ATOM   2391  HA  LEU A 153       1.107  48.172  24.684  1.00  0.84           H  
ATOM   2392 1HB  LEU A 153       2.936  48.319  22.267  1.00  0.84           H  
ATOM   2393 2HB  LEU A 153       2.146  46.841  22.849  1.00  0.84           H  
ATOM   2394  HG  LEU A 153       0.700  49.268  21.837  1.00  0.84           H  
ATOM   2395 1HD1 LEU A 153       0.311  47.853  19.862  1.00  0.84           H  
ATOM   2396 2HD1 LEU A 153       2.033  48.149  20.131  1.00  0.84           H  
ATOM   2397 3HD1 LEU A 153       1.344  46.590  20.567  1.00  0.84           H  
ATOM   2398 1HD2 LEU A 153      -1.204  47.728  21.878  1.00  0.84           H  
ATOM   2399 2HD2 LEU A 153      -0.149  46.483  22.567  1.00  0.84           H  
ATOM   2400 3HD2 LEU A 153      -0.512  47.943  23.504  1.00  0.84           H  
ATOM   2401  N   ALA A 154       4.381  48.553  24.767  1.00  0.82           N  
ATOM   2402  CA  ALA A 154       5.576  48.075  25.448  1.00  0.82           C  
ATOM   2403  C   ALA A 154       5.411  48.136  26.962  1.00  0.82           C  
ATOM   2404  O   ALA A 154       5.787  47.197  27.670  1.00  0.82           O  
ATOM   2405  CB  ALA A 154       6.772  48.912  25.042  1.00  0.82           C  
ATOM   2406  H   ALA A 154       4.458  49.340  24.121  1.00  0.82           H  
ATOM   2407  HA  ALA A 154       5.740  47.039  25.156  1.00  0.82           H  
ATOM   2408 1HB  ALA A 154       7.659  48.533  25.529  1.00  0.82           H  
ATOM   2409 2HB  ALA A 154       6.899  48.862  23.969  1.00  0.82           H  
ATOM   2410 3HB  ALA A 154       6.612  49.943  25.337  1.00  0.82           H  
ATOM   2411  N   TYR A 155       4.794  49.213  27.455  1.00  0.79           N  
ATOM   2412  CA  TYR A 155       4.609  49.384  28.891  1.00  0.79           C  
ATOM   2413  C   TYR A 155       3.455  48.546  29.415  1.00  0.79           C  
ATOM   2414  O   TYR A 155       3.535  47.993  30.517  1.00  0.79           O  
ATOM   2415  CB  TYR A 155       4.419  50.854  29.246  1.00  0.79           C  
ATOM   2416  CG  TYR A 155       5.691  51.664  29.099  1.00  0.79           C  
ATOM   2417  CD1 TYR A 155       5.778  52.698  28.183  1.00  0.79           C  
ATOM   2418  CD2 TYR A 155       6.785  51.346  29.879  1.00  0.79           C  
ATOM   2419  CE1 TYR A 155       6.953  53.415  28.062  1.00  0.79           C  
ATOM   2420  CE2 TYR A 155       7.953  52.057  29.759  1.00  0.79           C  
ATOM   2421  CZ  TYR A 155       8.038  53.091  28.854  1.00  0.79           C  
ATOM   2422  OH  TYR A 155       9.195  53.814  28.740  1.00  0.79           O  
ATOM   2423  H   TYR A 155       4.500  49.953  26.817  1.00  0.79           H  
ATOM   2424  HA  TYR A 155       5.513  49.042  29.390  1.00  0.79           H  
ATOM   2425 1HB  TYR A 155       3.657  51.288  28.590  1.00  0.79           H  
ATOM   2426 2HB  TYR A 155       4.068  50.943  30.272  1.00  0.79           H  
ATOM   2427  HD1 TYR A 155       4.919  52.951  27.566  1.00  0.79           H  
ATOM   2428  HD2 TYR A 155       6.718  50.530  30.593  1.00  0.79           H  
ATOM   2429  HE1 TYR A 155       7.025  54.232  27.352  1.00  0.79           H  
ATOM   2430  HE2 TYR A 155       8.806  51.799  30.383  1.00  0.79           H  
ATOM   2431  HH  TYR A 155       9.823  53.512  29.401  1.00  0.79           H  
ATOM   2432  N   PHE A 156       2.385  48.404  28.627  1.00  0.77           N  
ATOM   2433  CA  PHE A 156       1.293  47.553  29.064  1.00  0.77           C  
ATOM   2434  C   PHE A 156       1.845  46.167  29.295  1.00  0.77           C  
ATOM   2435  O   PHE A 156       1.657  45.558  30.355  1.00  0.77           O  
ATOM   2436  CB  PHE A 156       0.186  47.452  28.013  1.00  0.77           C  
ATOM   2437  CG  PHE A 156      -0.876  46.460  28.407  1.00  0.77           C  
ATOM   2438  CD1 PHE A 156      -1.868  46.796  29.304  1.00  0.77           C  
ATOM   2439  CD2 PHE A 156      -0.858  45.170  27.900  1.00  0.77           C  
ATOM   2440  CE1 PHE A 156      -2.811  45.871  29.677  1.00  0.77           C  
ATOM   2441  CE2 PHE A 156      -1.799  44.245  28.271  1.00  0.77           C  
ATOM   2442  CZ  PHE A 156      -2.778  44.598  29.163  1.00  0.77           C  
ATOM   2443  H   PHE A 156       2.319  48.892  27.735  1.00  0.77           H  
ATOM   2444  HA  PHE A 156       0.885  47.938  29.997  1.00  0.77           H  
ATOM   2445 1HB  PHE A 156      -0.275  48.428  27.867  1.00  0.77           H  
ATOM   2446 2HB  PHE A 156       0.614  47.142  27.058  1.00  0.77           H  
ATOM   2447  HD1 PHE A 156      -1.894  47.803  29.720  1.00  0.77           H  
ATOM   2448  HD2 PHE A 156      -0.083  44.894  27.201  1.00  0.77           H  
ATOM   2449  HE1 PHE A 156      -3.581  46.148  30.386  1.00  0.77           H  
ATOM   2450  HE2 PHE A 156      -1.767  43.235  27.861  1.00  0.77           H  
ATOM   2451  HZ  PHE A 156      -3.520  43.880  29.467  1.00  0.77           H  
ATOM   2452  N   LEU A 157       2.552  45.673  28.284  1.00  0.75           N  
ATOM   2453  CA  LEU A 157       3.120  44.359  28.340  1.00  0.75           C  
ATOM   2454  C   LEU A 157       4.205  44.244  29.406  1.00  0.75           C  
ATOM   2455  O   LEU A 157       4.309  43.191  30.024  1.00  0.75           O  
ATOM   2456  CB  LEU A 157       3.576  43.957  26.951  1.00  0.75           C  
ATOM   2457  CG  LEU A 157       2.409  43.724  25.973  1.00  0.75           C  
ATOM   2458  CD1 LEU A 157       2.943  43.490  24.558  1.00  0.75           C  
ATOM   2459  CD2 LEU A 157       1.571  42.528  26.494  1.00  0.75           C  
ATOM   2460  H   LEU A 157       2.695  46.228  27.440  1.00  0.75           H  
ATOM   2461  HA  LEU A 157       2.322  43.675  28.608  1.00  0.75           H  
ATOM   2462 1HB  LEU A 157       4.189  44.767  26.553  1.00  0.75           H  
ATOM   2463 2HB  LEU A 157       4.170  43.049  27.013  1.00  0.75           H  
ATOM   2464  HG  LEU A 157       1.790  44.618  25.939  1.00  0.75           H  
ATOM   2465 1HD1 LEU A 157       2.114  43.350  23.869  1.00  0.75           H  
ATOM   2466 2HD1 LEU A 157       3.521  44.362  24.255  1.00  0.75           H  
ATOM   2467 3HD1 LEU A 157       3.583  42.609  24.548  1.00  0.75           H  
ATOM   2468 1HD2 LEU A 157       0.734  42.362  25.845  1.00  0.75           H  
ATOM   2469 2HD2 LEU A 157       2.189  41.628  26.524  1.00  0.75           H  
ATOM   2470 3HD2 LEU A 157       1.202  42.744  27.495  1.00  0.75           H  
ATOM   2471  N   GLN A 158       4.997  45.296  29.672  1.00  0.74           N  
ATOM   2472  CA  GLN A 158       5.978  45.199  30.761  1.00  0.74           C  
ATOM   2473  C   GLN A 158       5.293  44.891  32.076  1.00  0.74           C  
ATOM   2474  O   GLN A 158       5.705  43.987  32.821  1.00  0.74           O  
ATOM   2475  CB  GLN A 158       6.704  46.533  30.996  1.00  0.74           C  
ATOM   2476  CG  GLN A 158       7.701  46.494  32.183  1.00  0.74           C  
ATOM   2477  CD  GLN A 158       8.245  47.886  32.537  1.00  0.74           C  
ATOM   2478  OE1 GLN A 158       8.075  48.839  31.775  1.00  0.74           O  
ATOM   2479  NE2 GLN A 158       8.870  48.018  33.705  1.00  0.74           N  
ATOM   2480  H   GLN A 158       4.947  46.141  29.112  1.00  0.74           H  
ATOM   2481  HA  GLN A 158       6.693  44.414  30.533  1.00  0.74           H  
ATOM   2482 1HB  GLN A 158       7.235  46.820  30.093  1.00  0.74           H  
ATOM   2483 2HB  GLN A 158       5.979  47.315  31.208  1.00  0.74           H  
ATOM   2484 1HG  GLN A 158       7.193  46.097  33.068  1.00  0.74           H  
ATOM   2485 2HG  GLN A 158       8.539  45.849  31.921  1.00  0.74           H  
ATOM   2486 1HE2 GLN A 158       9.217  48.899  34.001  1.00  0.74           H  
ATOM   2487 2HE2 GLN A 158       8.976  47.212  34.340  1.00  0.74           H  
ATOM   2488  N   ASN A 159       4.225  45.627  32.360  1.00  0.73           N  
ATOM   2489  CA  ASN A 159       3.511  45.458  33.607  1.00  0.73           C  
ATOM   2490  C   ASN A 159       2.859  44.089  33.671  1.00  0.73           C  
ATOM   2491  O   ASN A 159       2.884  43.425  34.709  1.00  0.73           O  
ATOM   2492  CB  ASN A 159       2.488  46.563  33.762  1.00  0.73           C  
ATOM   2493  CG  ASN A 159       3.127  47.891  34.077  1.00  0.73           C  
ATOM   2494  OD1 ASN A 159       4.259  47.955  34.575  1.00  0.73           O  
ATOM   2495  ND2 ASN A 159       2.424  48.957  33.791  1.00  0.73           N  
ATOM   2496  H   ASN A 159       3.919  46.349  31.697  1.00  0.73           H  
ATOM   2497  HA  ASN A 159       4.226  45.519  34.430  1.00  0.73           H  
ATOM   2498 1HB  ASN A 159       1.927  46.661  32.827  1.00  0.73           H  
ATOM   2499 2HB  ASN A 159       1.778  46.307  34.548  1.00  0.73           H  
ATOM   2500 1HD2 ASN A 159       2.797  49.864  33.973  1.00  0.73           H  
ATOM   2501 2HD2 ASN A 159       1.517  48.859  33.383  1.00  0.73           H  
ATOM   2502  N   ARG A 160       2.369  43.626  32.519  1.00  0.72           N  
ATOM   2503  CA  ARG A 160       1.699  42.339  32.444  1.00  0.72           C  
ATOM   2504  C   ARG A 160       2.731  41.222  32.627  1.00  0.72           C  
ATOM   2505  O   ARG A 160       2.461  40.227  33.304  1.00  0.72           O  
ATOM   2506  CB  ARG A 160       0.999  42.220  31.102  1.00  0.72           C  
ATOM   2507  CG  ARG A 160       0.148  41.032  30.947  1.00  0.72           C  
ATOM   2508  CD  ARG A 160      -0.953  41.021  31.941  1.00  0.72           C  
ATOM   2509  NE  ARG A 160      -1.836  39.912  31.716  1.00  0.72           N  
ATOM   2510  CZ  ARG A 160      -2.583  39.302  32.666  1.00  0.72           C  
ATOM   2511  NH1 ARG A 160      -2.532  39.705  33.930  1.00  0.72           N  
ATOM   2512  NH2 ARG A 160      -3.377  38.293  32.346  1.00  0.72           N  
ATOM   2513  H   ARG A 160       2.387  44.227  31.696  1.00  0.72           H  
ATOM   2514  HA  ARG A 160       0.959  42.277  33.232  1.00  0.72           H  
ATOM   2515 1HB  ARG A 160       0.382  43.103  30.930  1.00  0.72           H  
ATOM   2516 2HB  ARG A 160       1.741  42.181  30.312  1.00  0.72           H  
ATOM   2517 1HG  ARG A 160      -0.273  41.037  29.950  1.00  0.72           H  
ATOM   2518 2HG  ARG A 160       0.732  40.133  31.095  1.00  0.72           H  
ATOM   2519 1HD  ARG A 160      -0.549  40.940  32.953  1.00  0.72           H  
ATOM   2520 2HD  ARG A 160      -1.531  41.943  31.854  1.00  0.72           H  
ATOM   2521  HE  ARG A 160      -1.899  39.569  30.748  1.00  0.72           H  
ATOM   2522 1HH1 ARG A 160      -1.935  40.496  34.224  1.00  0.72           H  
ATOM   2523 2HH1 ARG A 160      -3.092  39.243  34.626  1.00  0.72           H  
ATOM   2524 1HH2 ARG A 160      -3.458  37.976  31.364  1.00  0.72           H  
ATOM   2525 2HH2 ARG A 160      -3.924  37.839  33.054  1.00  0.72           H  
ATOM   2526  N   MET A 161       3.912  41.389  32.044  1.00  0.72           N  
ATOM   2527  CA  MET A 161       5.006  40.435  32.155  1.00  0.72           C  
ATOM   2528  C   MET A 161       5.314  40.239  33.632  1.00  0.72           C  
ATOM   2529  O   MET A 161       5.468  39.109  34.094  1.00  0.72           O  
ATOM   2530  CB  MET A 161       6.217  40.960  31.376  1.00  0.72           C  
ATOM   2531  CG  MET A 161       7.461  40.100  31.349  1.00  0.72           C  
ATOM   2532  SD  MET A 161       8.798  40.919  30.485  1.00  0.72           S  
ATOM   2533  CE  MET A 161       9.192  42.163  31.646  1.00  0.72           C  
ATOM   2534  H   MET A 161       4.069  42.217  31.483  1.00  0.72           H  
ATOM   2535  HA  MET A 161       4.696  39.480  31.748  1.00  0.72           H  
ATOM   2536 1HB  MET A 161       5.921  41.145  30.347  1.00  0.72           H  
ATOM   2537 2HB  MET A 161       6.511  41.918  31.790  1.00  0.72           H  
ATOM   2538 1HG  MET A 161       7.776  39.861  32.370  1.00  0.72           H  
ATOM   2539 2HG  MET A 161       7.252  39.191  30.813  1.00  0.72           H  
ATOM   2540 1HE  MET A 161       9.975  42.783  31.247  1.00  0.72           H  
ATOM   2541 2HE  MET A 161       8.305  42.781  31.842  1.00  0.72           H  
ATOM   2542 3HE  MET A 161       9.515  41.696  32.573  1.00  0.72           H  
ATOM   2543  N   SER A 162       5.369  41.337  34.383  1.00  0.71           N  
ATOM   2544  CA  SER A 162       5.616  41.240  35.817  1.00  0.71           C  
ATOM   2545  C   SER A 162       4.495  40.468  36.529  1.00  0.71           C  
ATOM   2546  O   SER A 162       4.762  39.517  37.270  1.00  0.71           O  
ATOM   2547  CB  SER A 162       5.776  42.629  36.406  1.00  0.71           C  
ATOM   2548  OG  SER A 162       6.020  42.587  37.791  1.00  0.71           O  
ATOM   2549  H   SER A 162       5.261  42.253  33.943  1.00  0.71           H  
ATOM   2550  HA  SER A 162       6.536  40.692  35.976  1.00  0.71           H  
ATOM   2551 1HB  SER A 162       6.599  43.136  35.901  1.00  0.71           H  
ATOM   2552 2HB  SER A 162       4.882  43.208  36.215  1.00  0.71           H  
ATOM   2553  HG  SER A 162       6.213  43.496  38.044  1.00  0.71           H  
ATOM   2554  N   GLU A 163       3.236  40.813  36.243  1.00  0.71           N  
ATOM   2555  CA  GLU A 163       2.097  40.152  36.890  1.00  0.71           C  
ATOM   2556  C   GLU A 163       2.043  38.644  36.612  1.00  0.71           C  
ATOM   2557  O   GLU A 163       1.659  37.852  37.477  1.00  0.71           O  
ATOM   2558  CB  GLU A 163       0.775  40.760  36.390  1.00  0.71           C  
ATOM   2559  CG  GLU A 163       0.480  42.189  36.837  1.00  0.71           C  
ATOM   2560  CD  GLU A 163      -0.767  42.756  36.175  1.00  0.71           C  
ATOM   2561  OE1 GLU A 163      -1.334  42.079  35.336  1.00  0.71           O  
ATOM   2562  OE2 GLU A 163      -1.153  43.853  36.508  1.00  0.71           O  
ATOM   2563  H   GLU A 163       3.070  41.591  35.600  1.00  0.71           H  
ATOM   2564  HA  GLU A 163       2.180  40.303  37.967  1.00  0.71           H  
ATOM   2565 1HB  GLU A 163       0.777  40.759  35.301  1.00  0.71           H  
ATOM   2566 2HB  GLU A 163      -0.055  40.132  36.708  1.00  0.71           H  
ATOM   2567 1HG  GLU A 163       0.343  42.203  37.917  1.00  0.71           H  
ATOM   2568 2HG  GLU A 163       1.333  42.818  36.602  1.00  0.71           H  
ATOM   2569  N   VAL A 164       2.410  38.274  35.391  1.00  0.70           N  
ATOM   2570  CA  VAL A 164       2.374  36.912  34.888  1.00  0.70           C  
ATOM   2571  C   VAL A 164       3.609  36.043  35.180  1.00  0.70           C  
ATOM   2572  O   VAL A 164       3.466  34.861  35.511  1.00  0.70           O  
ATOM   2573  CB  VAL A 164       2.080  36.977  33.390  1.00  0.70           C  
ATOM   2574  CG1 VAL A 164       2.163  35.622  32.762  1.00  0.70           C  
ATOM   2575  CG2 VAL A 164       0.667  37.567  33.225  1.00  0.70           C  
ATOM   2576  H   VAL A 164       2.693  39.007  34.742  1.00  0.70           H  
ATOM   2577  HA  VAL A 164       1.518  36.425  35.353  1.00  0.70           H  
ATOM   2578  HB  VAL A 164       2.817  37.618  32.903  1.00  0.70           H  
ATOM   2579 1HG1 VAL A 164       1.949  35.715  31.704  1.00  0.70           H  
ATOM   2580 2HG1 VAL A 164       3.161  35.227  32.898  1.00  0.70           H  
ATOM   2581 3HG1 VAL A 164       1.439  34.957  33.225  1.00  0.70           H  
ATOM   2582 1HG2 VAL A 164       0.409  37.644  32.190  1.00  0.70           H  
ATOM   2583 2HG2 VAL A 164      -0.054  36.923  33.718  1.00  0.70           H  
ATOM   2584 3HG2 VAL A 164       0.626  38.552  33.674  1.00  0.70           H  
ATOM   2585  N   PHE A 165       4.819  36.592  35.038  1.00  0.69           N  
ATOM   2586  CA  PHE A 165       6.016  35.777  35.216  1.00  0.69           C  
ATOM   2587  C   PHE A 165       6.808  36.072  36.499  1.00  0.69           C  
ATOM   2588  O   PHE A 165       7.662  35.277  36.878  1.00  0.69           O  
ATOM   2589  CB  PHE A 165       6.970  35.968  34.036  1.00  0.69           C  
ATOM   2590  CG  PHE A 165       6.375  35.640  32.694  1.00  0.69           C  
ATOM   2591  CD1 PHE A 165       6.245  36.624  31.781  1.00  0.69           C  
ATOM   2592  CD2 PHE A 165       5.921  34.382  32.365  1.00  0.69           C  
ATOM   2593  CE1 PHE A 165       5.697  36.396  30.549  1.00  0.69           C  
ATOM   2594  CE2 PHE A 165       5.346  34.134  31.132  1.00  0.69           C  
ATOM   2595  CZ  PHE A 165       5.234  35.156  30.217  1.00  0.69           C  
ATOM   2596  H   PHE A 165       4.915  37.564  34.771  1.00  0.69           H  
ATOM   2597  HA  PHE A 165       5.712  34.736  35.238  1.00  0.69           H  
ATOM   2598 1HB  PHE A 165       7.294  37.008  34.009  1.00  0.69           H  
ATOM   2599 2HB  PHE A 165       7.860  35.360  34.176  1.00  0.69           H  
ATOM   2600  HD1 PHE A 165       6.595  37.601  32.060  1.00  0.69           H  
ATOM   2601  HD2 PHE A 165       6.007  33.597  33.089  1.00  0.69           H  
ATOM   2602  HE1 PHE A 165       5.627  37.213  29.847  1.00  0.69           H  
ATOM   2603  HE2 PHE A 165       4.987  33.135  30.892  1.00  0.69           H  
ATOM   2604  HZ  PHE A 165       4.787  34.981  29.241  1.00  0.69           H  
ATOM   2605  N   GLY A 166       6.553  37.201  37.180  1.00  0.68           N  
ATOM   2606  CA  GLY A 166       7.348  37.565  38.359  1.00  0.68           C  
ATOM   2607  C   GLY A 166       8.634  38.307  37.981  1.00  0.68           C  
ATOM   2608  O   GLY A 166       9.500  38.552  38.830  1.00  0.68           O  
ATOM   2609  H   GLY A 166       5.821  37.853  36.903  1.00  0.68           H  
ATOM   2610 1HA  GLY A 166       6.741  38.199  39.007  1.00  0.68           H  
ATOM   2611 2HA  GLY A 166       7.592  36.668  38.924  1.00  0.68           H  
ATOM   2612  N   VAL A 167       8.741  38.652  36.698  1.00  0.68           N  
ATOM   2613  CA  VAL A 167       9.894  39.333  36.117  1.00  0.68           C  
ATOM   2614  C   VAL A 167       9.542  40.713  35.581  1.00  0.68           C  
ATOM   2615  O   VAL A 167       8.594  40.849  34.815  1.00  0.68           O  
ATOM   2616  CB  VAL A 167      10.437  38.508  34.957  1.00  0.68           C  
ATOM   2617  CG1 VAL A 167      11.583  39.227  34.322  1.00  0.68           C  
ATOM   2618  CG2 VAL A 167      10.855  37.165  35.450  1.00  0.68           C  
ATOM   2619  H   VAL A 167       7.972  38.410  36.094  1.00  0.68           H  
ATOM   2620  HA  VAL A 167      10.662  39.435  36.883  1.00  0.68           H  
ATOM   2621  HB  VAL A 167       9.656  38.394  34.221  1.00  0.68           H  
ATOM   2622 1HG1 VAL A 167      11.978  38.656  33.489  1.00  0.68           H  
ATOM   2623 2HG1 VAL A 167      11.244  40.184  33.967  1.00  0.68           H  
ATOM   2624 3HG1 VAL A 167      12.341  39.364  35.066  1.00  0.68           H  
ATOM   2625 1HG2 VAL A 167      11.232  36.567  34.624  1.00  0.68           H  
ATOM   2626 2HG2 VAL A 167      11.631  37.283  36.200  1.00  0.68           H  
ATOM   2627 3HG2 VAL A 167      10.002  36.658  35.897  1.00  0.68           H  
ATOM   2628  N   ASP A 168      10.315  41.727  35.963  1.00  0.68           N  
ATOM   2629  CA  ASP A 168      10.038  43.095  35.537  1.00  0.68           C  
ATOM   2630  C   ASP A 168      11.257  43.750  34.884  1.00  0.68           C  
ATOM   2631  O   ASP A 168      12.159  44.236  35.567  1.00  0.68           O  
ATOM   2632  CB  ASP A 168       9.566  43.904  36.757  1.00  0.68           C  
ATOM   2633  CG  ASP A 168       9.143  45.346  36.458  1.00  0.68           C  
ATOM   2634  OD1 ASP A 168       9.417  45.808  35.382  1.00  0.68           O  
ATOM   2635  OD2 ASP A 168       8.538  45.961  37.306  1.00  0.68           O  
ATOM   2636  H   ASP A 168      11.104  41.535  36.582  1.00  0.68           H  
ATOM   2637  HA  ASP A 168       9.234  43.076  34.800  1.00  0.68           H  
ATOM   2638 1HB  ASP A 168       8.739  43.384  37.236  1.00  0.68           H  
ATOM   2639 2HB  ASP A 168      10.373  43.941  37.481  1.00  0.68           H  
ATOM   2640  N   ILE A 169      11.267  43.742  33.555  1.00  0.69           N  
ATOM   2641  CA  ILE A 169      12.362  44.281  32.760  1.00  0.69           C  
ATOM   2642  C   ILE A 169      11.819  45.438  31.934  1.00  0.69           C  
ATOM   2643  O   ILE A 169      10.896  45.266  31.133  1.00  0.69           O  
ATOM   2644  CB  ILE A 169      12.933  43.240  31.792  1.00  0.69           C  
ATOM   2645  CG1 ILE A 169      13.421  42.008  32.527  1.00  0.69           C  
ATOM   2646  CG2 ILE A 169      14.100  43.886  31.099  1.00  0.69           C  
ATOM   2647  CD1 ILE A 169      13.695  40.814  31.601  1.00  0.69           C  
ATOM   2648  H   ILE A 169      10.469  43.348  33.086  1.00  0.69           H  
ATOM   2649  HA  ILE A 169      13.149  44.652  33.415  1.00  0.69           H  
ATOM   2650  HB  ILE A 169      12.196  42.947  31.062  1.00  0.69           H  
ATOM   2651 1HG1 ILE A 169      14.333  42.269  33.046  1.00  0.69           H  
ATOM   2652 2HG1 ILE A 169      12.690  41.726  33.264  1.00  0.69           H  
ATOM   2653 1HG2 ILE A 169      14.527  43.200  30.407  1.00  0.69           H  
ATOM   2654 2HG2 ILE A 169      13.775  44.776  30.580  1.00  0.69           H  
ATOM   2655 3HG2 ILE A 169      14.829  44.170  31.809  1.00  0.69           H  
ATOM   2656 1HD1 ILE A 169      14.049  39.969  32.184  1.00  0.69           H  
ATOM   2657 2HD1 ILE A 169      12.772  40.531  31.087  1.00  0.69           H  
ATOM   2658 3HD1 ILE A 169      14.446  41.081  30.867  1.00  0.69           H  
ATOM   2659  N   HIS A 170      12.372  46.610  32.137  1.00  0.70           N  
ATOM   2660  CA  HIS A 170      11.889  47.797  31.458  1.00  0.70           C  
ATOM   2661  C   HIS A 170      12.267  47.757  29.955  1.00  0.70           C  
ATOM   2662  O   HIS A 170      13.414  47.434  29.621  1.00  0.70           O  
ATOM   2663  CB  HIS A 170      12.506  48.996  32.197  1.00  0.70           C  
ATOM   2664  CG  HIS A 170      11.950  50.378  31.947  1.00  0.70           C  
ATOM   2665  ND1 HIS A 170      12.219  51.095  30.822  1.00  0.70           N  
ATOM   2666  CD2 HIS A 170      11.169  51.169  32.720  1.00  0.70           C  
ATOM   2667  CE1 HIS A 170      11.647  52.270  30.901  1.00  0.70           C  
ATOM   2668  NE2 HIS A 170      10.994  52.348  32.046  1.00  0.70           N  
ATOM   2669  H   HIS A 170      13.140  46.680  32.810  1.00  0.70           H  
ATOM   2670  HA  HIS A 170      10.819  47.837  31.568  1.00  0.70           H  
ATOM   2671 1HB  HIS A 170      12.446  48.808  33.269  1.00  0.70           H  
ATOM   2672 2HB  HIS A 170      13.563  49.030  31.949  1.00  0.70           H  
ATOM   2673  HD1 HIS A 170      12.406  50.689  29.924  1.00  0.70           H  
ATOM   2674  HD2 HIS A 170      10.716  51.031  33.702  1.00  0.70           H  
ATOM   2675  HE1 HIS A 170      11.767  52.983  30.085  1.00  0.70           H  
ATOM   2676  N   PRO A 171      11.361  48.093  29.008  1.00  0.71           N  
ATOM   2677  CA  PRO A 171      11.667  48.168  27.590  1.00  0.71           C  
ATOM   2678  C   PRO A 171      12.632  49.302  27.561  1.00  0.71           C  
ATOM   2679  O   PRO A 171      12.449  50.202  28.366  1.00  0.71           O  
ATOM   2680  CB  PRO A 171      10.323  48.463  26.940  1.00  0.71           C  
ATOM   2681  CG  PRO A 171       9.492  49.094  28.033  1.00  0.71           C  
ATOM   2682  CD  PRO A 171       9.991  48.455  29.348  1.00  0.71           C  
ATOM   2683  HA  PRO A 171      12.115  47.232  27.234  1.00  0.71           H  
ATOM   2684 1HB  PRO A 171      10.499  49.129  26.124  1.00  0.71           H  
ATOM   2685 2HB  PRO A 171       9.899  47.549  26.519  1.00  0.71           H  
ATOM   2686 1HG  PRO A 171       9.627  50.180  28.013  1.00  0.71           H  
ATOM   2687 2HG  PRO A 171       8.420  48.906  27.854  1.00  0.71           H  
ATOM   2688 1HD  PRO A 171       9.960  49.233  30.120  1.00  0.71           H  
ATOM   2689 2HD  PRO A 171       9.418  47.557  29.626  1.00  0.71           H  
ATOM   2690  N   ALA A 172      13.623  49.299  26.673  1.00  0.72           N  
ATOM   2691  CA  ALA A 172      14.703  50.297  26.671  1.00  0.72           C  
ATOM   2692  C   ALA A 172      15.966  49.565  27.077  1.00  0.72           C  
ATOM   2693  O   ALA A 172      17.052  49.838  26.556  1.00  0.72           O  
ATOM   2694  CB  ALA A 172      14.513  51.484  27.619  1.00  0.72           C  
ATOM   2695  H   ALA A 172      13.714  48.558  25.973  1.00  0.72           H  
ATOM   2696  HA  ALA A 172      14.811  50.670  25.652  1.00  0.72           H  
ATOM   2697 1HB  ALA A 172      15.367  52.143  27.534  1.00  0.72           H  
ATOM   2698 2HB  ALA A 172      13.618  52.036  27.367  1.00  0.72           H  
ATOM   2699 3HB  ALA A 172      14.474  51.151  28.652  1.00  0.72           H  
ATOM   2700  N   ALA A 173      15.828  48.644  28.045  1.00  0.72           N  
ATOM   2701  CA  ALA A 173      16.983  47.871  28.465  1.00  0.72           C  
ATOM   2702  C   ALA A 173      17.492  47.133  27.242  1.00  0.72           C  
ATOM   2703  O   ALA A 173      16.702  46.668  26.424  1.00  0.72           O  
ATOM   2704  CB  ALA A 173      16.621  46.896  29.586  1.00  0.72           C  
ATOM   2705  H   ALA A 173      14.924  48.443  28.472  1.00  0.72           H  
ATOM   2706  HA  ALA A 173      17.759  48.552  28.821  1.00  0.72           H  
ATOM   2707 1HB  ALA A 173      17.504  46.329  29.875  1.00  0.72           H  
ATOM   2708 2HB  ALA A 173      16.250  47.455  30.446  1.00  0.72           H  
ATOM   2709 3HB  ALA A 173      15.849  46.209  29.247  1.00  0.72           H  
ATOM   2710  N   ARG A 174      18.797  47.043  27.089  1.00  0.72           N  
ATOM   2711  CA  ARG A 174      19.356  46.341  25.935  1.00  0.72           C  
ATOM   2712  C   ARG A 174      19.810  44.963  26.305  1.00  0.72           C  
ATOM   2713  O   ARG A 174      20.823  44.829  26.988  1.00  0.72           O  
ATOM   2714  CB  ARG A 174      20.512  47.106  25.303  1.00  0.72           C  
ATOM   2715  CG  ARG A 174      20.156  48.033  24.132  1.00  0.72           C  
ATOM   2716  CD  ARG A 174      19.318  49.199  24.506  1.00  0.72           C  
ATOM   2717  NE  ARG A 174      19.207  50.146  23.385  1.00  0.72           N  
ATOM   2718  CZ  ARG A 174      18.414  51.246  23.341  1.00  0.72           C  
ATOM   2719  NH1 ARG A 174      17.623  51.563  24.348  1.00  0.72           N  
ATOM   2720  NH2 ARG A 174      18.434  52.017  22.264  1.00  0.72           N  
ATOM   2721  H   ARG A 174      19.394  47.420  27.826  1.00  0.72           H  
ATOM   2722  HA  ARG A 174      18.574  46.247  25.179  1.00  0.72           H  
ATOM   2723 1HB  ARG A 174      20.979  47.723  26.047  1.00  0.72           H  
ATOM   2724 2HB  ARG A 174      21.260  46.396  24.952  1.00  0.72           H  
ATOM   2725 1HG  ARG A 174      21.077  48.415  23.690  1.00  0.72           H  
ATOM   2726 2HG  ARG A 174      19.611  47.457  23.381  1.00  0.72           H  
ATOM   2727 1HD  ARG A 174      18.329  48.837  24.744  1.00  0.72           H  
ATOM   2728 2HD  ARG A 174      19.736  49.719  25.368  1.00  0.72           H  
ATOM   2729  HE  ARG A 174      19.788  49.967  22.577  1.00  0.72           H  
ATOM   2730 1HH1 ARG A 174      17.577  50.968  25.192  1.00  0.72           H  
ATOM   2731 2HH1 ARG A 174      17.047  52.388  24.292  1.00  0.72           H  
ATOM   2732 1HH2 ARG A 174      19.036  51.787  21.484  1.00  0.72           H  
ATOM   2733 2HH2 ARG A 174      17.849  52.837  22.223  1.00  0.72           H  
ATOM   2734  N   LEU A 175      19.073  43.945  25.904  1.00  0.71           N  
ATOM   2735  CA  LEU A 175      19.472  42.605  26.284  1.00  0.71           C  
ATOM   2736  C   LEU A 175      19.998  41.855  25.058  1.00  0.71           C  
ATOM   2737  O   LEU A 175      19.428  41.976  23.966  1.00  0.71           O  
ATOM   2738  CB  LEU A 175      18.303  41.839  26.897  1.00  0.71           C  
ATOM   2739  CG  LEU A 175      17.500  42.540  28.023  1.00  0.71           C  
ATOM   2740  CD1 LEU A 175      16.482  41.535  28.528  1.00  0.71           C  
ATOM   2741  CD2 LEU A 175      18.380  43.081  29.124  1.00  0.71           C  
ATOM   2742  H   LEU A 175      18.240  44.099  25.347  1.00  0.71           H  
ATOM   2743  HA  LEU A 175      20.281  42.661  27.017  1.00  0.71           H  
ATOM   2744 1HB  LEU A 175      17.604  41.579  26.103  1.00  0.71           H  
ATOM   2745 2HB  LEU A 175      18.679  40.934  27.310  1.00  0.71           H  
ATOM   2746  HG  LEU A 175      16.955  43.372  27.600  1.00  0.71           H  
ATOM   2747 1HD1 LEU A 175      15.876  41.997  29.275  1.00  0.71           H  
ATOM   2748 2HD1 LEU A 175      15.856  41.202  27.706  1.00  0.71           H  
ATOM   2749 3HD1 LEU A 175      16.994  40.671  28.952  1.00  0.71           H  
ATOM   2750 1HD2 LEU A 175      17.763  43.558  29.879  1.00  0.71           H  
ATOM   2751 2HD2 LEU A 175      18.902  42.284  29.549  1.00  0.71           H  
ATOM   2752 3HD2 LEU A 175      19.077  43.804  28.738  1.00  0.71           H  
ATOM   2753  N   GLY A 176      21.024  41.043  25.251  1.00  0.70           N  
ATOM   2754  CA  GLY A 176      21.624  40.187  24.232  1.00  0.70           C  
ATOM   2755  C   GLY A 176      20.916  38.843  24.195  1.00  0.70           C  
ATOM   2756  O   GLY A 176      19.724  38.780  24.514  1.00  0.70           O  
ATOM   2757  H   GLY A 176      21.472  41.056  26.163  1.00  0.70           H  
ATOM   2758 1HA  GLY A 176      21.560  40.669  23.258  1.00  0.70           H  
ATOM   2759 2HA  GLY A 176      22.678  40.042  24.459  1.00  0.70           H  
ATOM   2760  N   TYR A 177      21.628  37.788  23.802  1.00  0.69           N  
ATOM   2761  CA  TYR A 177      21.037  36.449  23.652  1.00  0.69           C  
ATOM   2762  C   TYR A 177      21.773  35.369  24.420  1.00  0.69           C  
ATOM   2763  O   TYR A 177      22.935  35.545  24.778  1.00  0.69           O  
ATOM   2764  CB  TYR A 177      20.971  36.044  22.193  1.00  0.69           C  
ATOM   2765  CG  TYR A 177      22.303  35.931  21.524  1.00  0.69           C  
ATOM   2766  CD1 TYR A 177      23.040  34.765  21.618  1.00  0.69           C  
ATOM   2767  CD2 TYR A 177      22.773  36.988  20.774  1.00  0.69           C  
ATOM   2768  CE1 TYR A 177      24.255  34.659  20.978  1.00  0.69           C  
ATOM   2769  CE2 TYR A 177      23.986  36.889  20.125  1.00  0.69           C  
ATOM   2770  CZ  TYR A 177      24.730  35.727  20.227  1.00  0.69           C  
ATOM   2771  OH  TYR A 177      25.941  35.623  19.579  1.00  0.69           O  
ATOM   2772  H   TYR A 177      22.609  37.936  23.572  1.00  0.69           H  
ATOM   2773  HA  TYR A 177      20.027  36.473  24.042  1.00  0.69           H  
ATOM   2774 1HB  TYR A 177      20.460  35.096  22.109  1.00  0.69           H  
ATOM   2775 2HB  TYR A 177      20.398  36.771  21.665  1.00  0.69           H  
ATOM   2776  HD1 TYR A 177      22.665  33.935  22.206  1.00  0.69           H  
ATOM   2777  HD2 TYR A 177      22.184  37.902  20.694  1.00  0.69           H  
ATOM   2778  HE1 TYR A 177      24.835  33.742  21.059  1.00  0.69           H  
ATOM   2779  HE2 TYR A 177      24.356  37.727  19.534  1.00  0.69           H  
ATOM   2780  HH  TYR A 177      26.105  36.428  19.081  1.00  0.69           H  
ATOM   2781  N   GLY A 178      21.096  34.238  24.640  1.00  0.69           N  
ATOM   2782  CA  GLY A 178      21.653  33.120  25.383  1.00  0.69           C  
ATOM   2783  C   GLY A 178      21.473  33.456  26.852  1.00  0.69           C  
ATOM   2784  O   GLY A 178      22.312  33.141  27.694  1.00  0.69           O  
ATOM   2785  H   GLY A 178      20.124  34.160  24.350  1.00  0.69           H  
ATOM   2786 1HA  GLY A 178      21.111  32.209  25.132  1.00  0.69           H  
ATOM   2787 2HA  GLY A 178      22.703  32.977  25.136  1.00  0.69           H  
ATOM   2788  N   LEU A 179      20.398  34.187  27.130  1.00  0.71           N  
ATOM   2789  CA  LEU A 179      20.105  34.671  28.466  1.00  0.71           C  
ATOM   2790  C   LEU A 179      19.214  33.762  29.274  1.00  0.71           C  
ATOM   2791  O   LEU A 179      18.245  33.188  28.770  1.00  0.71           O  
ATOM   2792  CB  LEU A 179      19.454  36.049  28.375  1.00  0.71           C  
ATOM   2793  CG  LEU A 179      20.306  37.124  27.762  1.00  0.71           C  
ATOM   2794  CD1 LEU A 179      19.526  38.391  27.694  1.00  0.71           C  
ATOM   2795  CD2 LEU A 179      21.533  37.290  28.590  1.00  0.71           C  
ATOM   2796  H   LEU A 179      19.735  34.352  26.366  1.00  0.71           H  
ATOM   2797  HA  LEU A 179      21.048  34.771  29.001  1.00  0.71           H  
ATOM   2798 1HB  LEU A 179      18.571  35.958  27.745  1.00  0.71           H  
ATOM   2799 2HB  LEU A 179      19.149  36.368  29.370  1.00  0.71           H  
ATOM   2800  HG  LEU A 179      20.591  36.845  26.748  1.00  0.71           H  
ATOM   2801 1HD1 LEU A 179      20.154  39.161  27.252  1.00  0.71           H  
ATOM   2802 2HD1 LEU A 179      18.637  38.247  27.080  1.00  0.71           H  
ATOM   2803 3HD1 LEU A 179      19.234  38.684  28.695  1.00  0.71           H  
ATOM   2804 1HD2 LEU A 179      22.160  38.066  28.164  1.00  0.71           H  
ATOM   2805 2HD2 LEU A 179      21.242  37.565  29.599  1.00  0.71           H  
ATOM   2806 3HD2 LEU A 179      22.074  36.352  28.614  1.00  0.71           H  
ATOM   2807  N   MET A 180      19.532  33.664  30.558  1.00  0.72           N  
ATOM   2808  CA  MET A 180      18.745  32.850  31.466  1.00  0.72           C  
ATOM   2809  C   MET A 180      18.372  33.555  32.754  1.00  0.72           C  
ATOM   2810  O   MET A 180      19.193  34.271  33.329  1.00  0.72           O  
ATOM   2811  CB  MET A 180      19.563  31.625  31.820  1.00  0.72           C  
ATOM   2812  CG  MET A 180      19.891  30.764  30.663  1.00  0.72           C  
ATOM   2813  SD  MET A 180      20.834  29.408  31.139  1.00  0.72           S  
ATOM   2814  CE  MET A 180      19.779  28.648  32.335  1.00  0.72           C  
ATOM   2815  H   MET A 180      20.374  34.144  30.887  1.00  0.72           H  
ATOM   2816  HA  MET A 180      17.823  32.555  30.964  1.00  0.72           H  
ATOM   2817 1HB  MET A 180      20.501  31.926  32.270  1.00  0.72           H  
ATOM   2818 2HB  MET A 180      19.023  31.022  32.561  1.00  0.72           H  
ATOM   2819 1HG  MET A 180      19.005  30.444  30.195  1.00  0.72           H  
ATOM   2820 2HG  MET A 180      20.470  31.324  29.937  1.00  0.72           H  
ATOM   2821 1HE  MET A 180      20.266  27.766  32.736  1.00  0.72           H  
ATOM   2822 2HE  MET A 180      19.599  29.348  33.143  1.00  0.72           H  
ATOM   2823 3HE  MET A 180      18.832  28.383  31.899  1.00  0.72           H  
ATOM   2824  N   LEU A 181      17.145  33.309  33.215  1.00  0.75           N  
ATOM   2825  CA  LEU A 181      16.677  33.756  34.524  1.00  0.75           C  
ATOM   2826  C   LEU A 181      16.235  32.521  35.330  1.00  0.75           C  
ATOM   2827  O   LEU A 181      15.137  32.017  35.112  1.00  0.75           O  
ATOM   2828  CB  LEU A 181      15.502  34.737  34.390  1.00  0.75           C  
ATOM   2829  CG  LEU A 181      15.723  36.001  33.584  1.00  0.75           C  
ATOM   2830  CD1 LEU A 181      14.397  36.768  33.488  1.00  0.75           C  
ATOM   2831  CD2 LEU A 181      16.803  36.808  34.221  1.00  0.75           C  
ATOM   2832  H   LEU A 181      16.529  32.742  32.654  1.00  0.75           H  
ATOM   2833  HA  LEU A 181      17.491  34.251  35.046  1.00  0.75           H  
ATOM   2834 1HB  LEU A 181      14.686  34.221  33.927  1.00  0.75           H  
ATOM   2835 2HB  LEU A 181      15.212  35.047  35.391  1.00  0.75           H  
ATOM   2836  HG  LEU A 181      16.027  35.748  32.591  1.00  0.75           H  
ATOM   2837 1HD1 LEU A 181      14.546  37.670  32.900  1.00  0.75           H  
ATOM   2838 2HD1 LEU A 181      13.644  36.141  33.007  1.00  0.75           H  
ATOM   2839 3HD1 LEU A 181      14.062  37.038  34.487  1.00  0.75           H  
ATOM   2840 1HD2 LEU A 181      16.981  37.716  33.649  1.00  0.75           H  
ATOM   2841 2HD2 LEU A 181      16.523  37.063  35.233  1.00  0.75           H  
ATOM   2842 3HD2 LEU A 181      17.696  36.213  34.236  1.00  0.75           H  
ATOM   2843  N   ASP A 182      17.082  31.990  36.205  1.00  0.77           N  
ATOM   2844  CA  ASP A 182      16.743  30.717  36.876  1.00  0.77           C  
ATOM   2845  C   ASP A 182      15.757  30.918  38.009  1.00  0.77           C  
ATOM   2846  O   ASP A 182      15.997  31.740  38.888  1.00  0.77           O  
ATOM   2847  CB  ASP A 182      17.977  30.013  37.420  1.00  0.77           C  
ATOM   2848  CG  ASP A 182      18.894  29.479  36.331  1.00  0.77           C  
ATOM   2849  OD1 ASP A 182      18.487  29.483  35.199  1.00  0.77           O  
ATOM   2850  OD2 ASP A 182      19.982  29.049  36.646  1.00  0.77           O  
ATOM   2851  H   ASP A 182      17.958  32.480  36.393  1.00  0.77           H  
ATOM   2852  HA  ASP A 182      16.277  30.055  36.147  1.00  0.77           H  
ATOM   2853 1HB  ASP A 182      18.513  30.699  38.034  1.00  0.77           H  
ATOM   2854 2HB  ASP A 182      17.671  29.185  38.057  1.00  0.77           H  
ATOM   2855  N   HIS A 183      14.649  30.166  38.009  1.00  0.79           N  
ATOM   2856  CA  HIS A 183      13.627  30.356  39.044  1.00  0.79           C  
ATOM   2857  C   HIS A 183      13.300  31.837  39.039  1.00  0.79           C  
ATOM   2858  O   HIS A 183      13.371  32.512  40.060  1.00  0.79           O  
ATOM   2859  CB  HIS A 183      14.128  29.924  40.432  1.00  0.79           C  
ATOM   2860  CG  HIS A 183      14.590  28.513  40.514  1.00  0.79           C  
ATOM   2861  ND1 HIS A 183      13.736  27.436  40.402  1.00  0.79           N  
ATOM   2862  CD2 HIS A 183      15.826  27.998  40.709  1.00  0.79           C  
ATOM   2863  CE1 HIS A 183      14.428  26.317  40.526  1.00  0.79           C  
ATOM   2864  NE2 HIS A 183      15.699  26.631  40.714  1.00  0.79           N  
ATOM   2865  H   HIS A 183      14.507  29.490  37.274  1.00  0.79           H  
ATOM   2866  HA  HIS A 183      12.719  29.806  38.804  1.00  0.79           H  
ATOM   2867 1HB  HIS A 183      14.948  30.547  40.741  1.00  0.79           H  
ATOM   2868 2HB  HIS A 183      13.336  30.067  41.163  1.00  0.79           H  
ATOM   2869  HD2 HIS A 183      16.750  28.565  40.841  1.00  0.79           H  
ATOM   2870  HE1 HIS A 183      14.022  25.307  40.484  1.00  0.79           H  
ATOM   2871  HE2 HIS A 183      16.459  25.975  40.842  1.00  0.79           H  
ATOM   2872  N   ALA A 184      12.922  32.339  37.868  1.00  0.79           N  
ATOM   2873  CA  ALA A 184      12.816  33.769  37.610  1.00  0.79           C  
ATOM   2874  C   ALA A 184      11.713  34.527  38.298  1.00  0.79           C  
ATOM   2875  O   ALA A 184      10.858  35.118  37.656  1.00  0.79           O  
ATOM   2876  CB  ALA A 184      12.602  33.970  36.149  1.00  0.79           C  
ATOM   2877  H   ALA A 184      12.808  31.705  37.093  1.00  0.79           H  
ATOM   2878  HA  ALA A 184      13.769  34.211  37.907  1.00  0.79           H  
ATOM   2879 1HB  ALA A 184      12.604  35.019  35.920  1.00  0.79           H  
ATOM   2880 2HB  ALA A 184      13.379  33.481  35.633  1.00  0.79           H  
ATOM   2881 3HB  ALA A 184      11.648  33.539  35.863  1.00  0.79           H  
ATOM   2882  N   THR A 185      11.774  34.574  39.598  1.00  0.77           N  
ATOM   2883  CA  THR A 185      10.855  35.367  40.359  1.00  0.77           C  
ATOM   2884  C   THR A 185      11.693  36.446  41.019  1.00  0.77           C  
ATOM   2885  O   THR A 185      12.771  36.171  41.567  1.00  0.77           O  
ATOM   2886  CB  THR A 185      10.084  34.536  41.401  1.00  0.77           C  
ATOM   2887  OG1 THR A 185       9.326  33.517  40.734  1.00  0.77           O  
ATOM   2888  CG2 THR A 185       9.123  35.432  42.187  1.00  0.77           C  
ATOM   2889  H   THR A 185      12.486  34.027  40.062  1.00  0.77           H  
ATOM   2890  HA  THR A 185      10.136  35.843  39.685  1.00  0.77           H  
ATOM   2891  HB  THR A 185      10.790  34.064  42.086  1.00  0.77           H  
ATOM   2892  HG1 THR A 185       8.888  33.902  39.965  1.00  0.77           H  
ATOM   2893 1HG2 THR A 185       8.582  34.829  42.916  1.00  0.77           H  
ATOM   2894 2HG2 THR A 185       9.678  36.209  42.709  1.00  0.77           H  
ATOM   2895 3HG2 THR A 185       8.412  35.896  41.501  1.00  0.77           H  
ATOM   2896  N   GLY A 186      11.229  37.677  40.928  1.00  0.75           N  
ATOM   2897  CA  GLY A 186      11.931  38.780  41.548  1.00  0.75           C  
ATOM   2898  C   GLY A 186      13.007  39.391  40.660  1.00  0.75           C  
ATOM   2899  O   GLY A 186      13.709  40.297  41.099  1.00  0.75           O  
ATOM   2900  H   GLY A 186      10.373  37.863  40.400  1.00  0.75           H  
ATOM   2901 1HA  GLY A 186      11.209  39.551  41.821  1.00  0.75           H  
ATOM   2902 2HA  GLY A 186      12.382  38.433  42.476  1.00  0.75           H  
ATOM   2903  N   PHE A 187      13.168  38.905  39.423  1.00  0.73           N  
ATOM   2904  CA  PHE A 187      14.183  39.524  38.572  1.00  0.73           C  
ATOM   2905  C   PHE A 187      13.688  40.865  38.088  1.00  0.73           C  
ATOM   2906  O   PHE A 187      12.567  40.962  37.576  1.00  0.73           O  
ATOM   2907  CB  PHE A 187      14.599  38.680  37.359  1.00  0.73           C  
ATOM   2908  CG  PHE A 187      15.649  39.427  36.469  1.00  0.73           C  
ATOM   2909  CD1 PHE A 187      16.917  39.654  36.940  1.00  0.73           C  
ATOM   2910  CD2 PHE A 187      15.365  39.874  35.174  1.00  0.73           C  
ATOM   2911  CE1 PHE A 187      17.863  40.311  36.182  1.00  0.73           C  
ATOM   2912  CE2 PHE A 187      16.325  40.514  34.411  1.00  0.73           C  
ATOM   2913  CZ  PHE A 187      17.571  40.732  34.920  1.00  0.73           C  
ATOM   2914  H   PHE A 187      12.582  38.152  39.091  1.00  0.73           H  
ATOM   2915  HA  PHE A 187      15.073  39.683  39.174  1.00  0.73           H  
ATOM   2916 1HB  PHE A 187      15.035  37.742  37.696  1.00  0.73           H  
ATOM   2917 2HB  PHE A 187      13.734  38.443  36.754  1.00  0.73           H  
ATOM   2918  HD1 PHE A 187      17.162  39.315  37.938  1.00  0.73           H  
ATOM   2919  HD2 PHE A 187      14.395  39.711  34.756  1.00  0.73           H  
ATOM   2920  HE1 PHE A 187      18.852  40.485  36.597  1.00  0.73           H  
ATOM   2921  HE2 PHE A 187      16.092  40.847  33.407  1.00  0.73           H  
ATOM   2922  HZ  PHE A 187      18.325  41.240  34.320  1.00  0.73           H  
ATOM   2923  N   VAL A 188      14.509  41.881  38.304  1.00  0.71           N  
ATOM   2924  CA  VAL A 188      14.200  43.247  37.935  1.00  0.71           C  
ATOM   2925  C   VAL A 188      15.336  43.911  37.173  1.00  0.71           C  
ATOM   2926  O   VAL A 188      16.496  43.800  37.569  1.00  0.71           O  
ATOM   2927  CB  VAL A 188      13.875  44.087  39.192  1.00  0.71           C  
ATOM   2928  CG1 VAL A 188      13.602  45.537  38.802  1.00  0.71           C  
ATOM   2929  CG2 VAL A 188      12.657  43.509  39.903  1.00  0.71           C  
ATOM   2930  H   VAL A 188      15.399  41.673  38.759  1.00  0.71           H  
ATOM   2931  HA  VAL A 188      13.320  43.226  37.308  1.00  0.71           H  
ATOM   2932  HB  VAL A 188      14.727  44.070  39.865  1.00  0.71           H  
ATOM   2933 1HG1 VAL A 188      13.379  46.112  39.700  1.00  0.71           H  
ATOM   2934 2HG1 VAL A 188      14.473  45.966  38.312  1.00  0.71           H  
ATOM   2935 3HG1 VAL A 188      12.745  45.573  38.121  1.00  0.71           H  
ATOM   2936 1HG2 VAL A 188      12.436  44.101  40.787  1.00  0.71           H  
ATOM   2937 2HG2 VAL A 188      11.809  43.531  39.232  1.00  0.71           H  
ATOM   2938 3HG2 VAL A 188      12.852  42.491  40.201  1.00  0.71           H  
ATOM   2939  N   ALA A 189      15.017  44.614  36.096  1.00  0.71           N  
ATOM   2940  CA  ALA A 189      16.065  45.349  35.392  1.00  0.71           C  
ATOM   2941  C   ALA A 189      15.518  46.658  34.835  1.00  0.71           C  
ATOM   2942  O   ALA A 189      14.520  46.684  34.108  1.00  0.71           O  
ATOM   2943  CB  ALA A 189      16.665  44.483  34.302  1.00  0.71           C  
ATOM   2944  H   ALA A 189      14.041  44.642  35.794  1.00  0.71           H  
ATOM   2945  HA  ALA A 189      16.835  45.609  36.110  1.00  0.71           H  
ATOM   2946 1HB  ALA A 189      17.460  45.024  33.799  1.00  0.71           H  
ATOM   2947 2HB  ALA A 189      17.067  43.582  34.750  1.00  0.71           H  
ATOM   2948 3HB  ALA A 189      15.912  44.226  33.609  1.00  0.71           H  
ATOM   2949  N   GLY A 190      16.202  47.751  35.172  1.00  0.70           N  
ATOM   2950  CA  GLY A 190      15.728  49.083  34.794  1.00  0.70           C  
ATOM   2951  C   GLY A 190      16.026  49.543  33.370  1.00  0.70           C  
ATOM   2952  O   GLY A 190      16.643  48.841  32.574  1.00  0.70           O  
ATOM   2953  H   GLY A 190      17.026  47.654  35.774  1.00  0.70           H  
ATOM   2954 1HA  GLY A 190      14.649  49.116  34.946  1.00  0.70           H  
ATOM   2955 2HA  GLY A 190      16.139  49.804  35.490  1.00  0.70           H  
ATOM   2956  N   GLU A 191      15.635  50.790  33.094  1.00  0.69           N  
ATOM   2957  CA  GLU A 191      15.700  51.430  31.773  1.00  0.69           C  
ATOM   2958  C   GLU A 191      17.027  51.362  31.032  1.00  0.69           C  
ATOM   2959  O   GLU A 191      17.049  51.141  29.824  1.00  0.69           O  
ATOM   2960  CB  GLU A 191      15.332  52.911  31.923  1.00  0.69           C  
ATOM   2961  CG  GLU A 191      15.289  53.704  30.624  1.00  0.69           C  
ATOM   2962  CD  GLU A 191      14.937  55.161  30.831  1.00  0.69           C  
ATOM   2963  OE1 GLU A 191      14.766  55.568  31.959  1.00  0.69           O  
ATOM   2964  OE2 GLU A 191      14.843  55.865  29.855  1.00  0.69           O  
ATOM   2965  H   GLU A 191      15.192  51.311  33.837  1.00  0.69           H  
ATOM   2966  HA  GLU A 191      14.960  50.945  31.140  1.00  0.69           H  
ATOM   2967 1HB  GLU A 191      14.352  52.993  32.395  1.00  0.69           H  
ATOM   2968 2HB  GLU A 191      16.050  53.398  32.576  1.00  0.69           H  
ATOM   2969 1HG  GLU A 191      16.258  53.634  30.128  1.00  0.69           H  
ATOM   2970 2HG  GLU A 191      14.548  53.256  29.971  1.00  0.69           H  
ATOM   2971  N   THR A 192      18.133  51.564  31.728  1.00  0.68           N  
ATOM   2972  CA  THR A 192      19.406  51.568  31.042  1.00  0.68           C  
ATOM   2973  C   THR A 192      20.202  50.301  31.321  1.00  0.68           C  
ATOM   2974  O   THR A 192      21.400  50.244  31.058  1.00  0.68           O  
ATOM   2975  CB  THR A 192      20.184  52.856  31.393  1.00  0.68           C  
ATOM   2976  OG1 THR A 192      20.396  52.949  32.816  1.00  0.68           O  
ATOM   2977  CG2 THR A 192      19.345  54.059  30.942  1.00  0.68           C  
ATOM   2978  H   THR A 192      18.112  51.747  32.732  1.00  0.68           H  
ATOM   2979  HA  THR A 192      19.220  51.596  29.970  1.00  0.68           H  
ATOM   2980  HB  THR A 192      21.147  52.864  30.882  1.00  0.68           H  
ATOM   2981  HG1 THR A 192      19.574  52.718  33.296  1.00  0.68           H  
ATOM   2982 1HG2 THR A 192      19.846  54.984  31.165  1.00  0.68           H  
ATOM   2983 2HG2 THR A 192      19.176  53.996  29.870  1.00  0.68           H  
ATOM   2984 3HG2 THR A 192      18.389  54.046  31.457  1.00  0.68           H  
ATOM   2985  N   ALA A 193      19.556  49.293  31.911  1.00  0.67           N  
ATOM   2986  CA  ALA A 193      20.275  48.064  32.192  1.00  0.67           C  
ATOM   2987  C   ALA A 193      20.664  47.409  30.877  1.00  0.67           C  
ATOM   2988  O   ALA A 193      19.883  47.438  29.915  1.00  0.67           O  
ATOM   2989  CB  ALA A 193      19.438  47.121  33.041  1.00  0.67           C  
ATOM   2990  H   ALA A 193      18.558  49.351  32.117  1.00  0.67           H  
ATOM   2991  HA  ALA A 193      21.185  48.318  32.734  1.00  0.67           H  
ATOM   2992 1HB  ALA A 193      20.010  46.214  33.241  1.00  0.67           H  
ATOM   2993 2HB  ALA A 193      19.176  47.602  33.982  1.00  0.67           H  
ATOM   2994 3HB  ALA A 193      18.526  46.869  32.502  1.00  0.67           H  
ATOM   2995  N   VAL A 194      21.847  46.812  30.840  1.00  0.66           N  
ATOM   2996  CA  VAL A 194      22.270  46.105  29.634  1.00  0.66           C  
ATOM   2997  C   VAL A 194      22.753  44.690  29.913  1.00  0.66           C  
ATOM   2998  O   VAL A 194      23.562  44.473  30.813  1.00  0.66           O  
ATOM   2999  CB  VAL A 194      23.410  46.870  28.918  1.00  0.66           C  
ATOM   3000  CG1 VAL A 194      23.866  46.114  27.675  1.00  0.66           C  
ATOM   3001  CG2 VAL A 194      22.948  48.270  28.545  1.00  0.66           C  
ATOM   3002  H   VAL A 194      22.453  46.881  31.662  1.00  0.66           H  
ATOM   3003  HA  VAL A 194      21.421  46.047  28.961  1.00  0.66           H  
ATOM   3004  HB  VAL A 194      24.247  46.927  29.570  1.00  0.66           H  
ATOM   3005 1HG1 VAL A 194      24.679  46.658  27.198  1.00  0.66           H  
ATOM   3006 2HG1 VAL A 194      24.216  45.121  27.944  1.00  0.66           H  
ATOM   3007 3HG1 VAL A 194      23.037  46.025  26.980  1.00  0.66           H  
ATOM   3008 1HG2 VAL A 194      23.758  48.796  28.058  1.00  0.66           H  
ATOM   3009 2HG2 VAL A 194      22.109  48.205  27.883  1.00  0.66           H  
ATOM   3010 3HG2 VAL A 194      22.660  48.809  29.436  1.00  0.66           H  
ATOM   3011  N   LEU A 195      22.268  43.724  29.147  1.00  0.66           N  
ATOM   3012  CA  LEU A 195      22.795  42.369  29.272  1.00  0.66           C  
ATOM   3013  C   LEU A 195      23.480  41.949  27.981  1.00  0.66           C  
ATOM   3014  O   LEU A 195      22.860  41.922  26.923  1.00  0.66           O  
ATOM   3015  CB  LEU A 195      21.720  41.316  29.649  1.00  0.66           C  
ATOM   3016  CG  LEU A 195      21.056  41.441  31.040  1.00  0.66           C  
ATOM   3017  CD1 LEU A 195      20.028  40.313  31.230  1.00  0.66           C  
ATOM   3018  CD2 LEU A 195      22.109  41.358  32.063  1.00  0.66           C  
ATOM   3019  H   LEU A 195      21.593  43.964  28.422  1.00  0.66           H  
ATOM   3020  HA  LEU A 195      23.553  42.360  30.054  1.00  0.66           H  
ATOM   3021 1HB  LEU A 195      20.938  41.345  28.904  1.00  0.66           H  
ATOM   3022 2HB  LEU A 195      22.156  40.339  29.598  1.00  0.66           H  
ATOM   3023  HG  LEU A 195      20.543  42.396  31.132  1.00  0.66           H  
ATOM   3024 1HD1 LEU A 195      19.574  40.398  32.211  1.00  0.66           H  
ATOM   3025 2HD1 LEU A 195      19.252  40.362  30.478  1.00  0.66           H  
ATOM   3026 3HD1 LEU A 195      20.538  39.354  31.155  1.00  0.66           H  
ATOM   3027 1HD2 LEU A 195      21.680  41.439  33.044  1.00  0.66           H  
ATOM   3028 2HD2 LEU A 195      22.618  40.418  31.972  1.00  0.66           H  
ATOM   3029 3HD2 LEU A 195      22.797  42.160  31.905  1.00  0.66           H  
ATOM   3030  N   GLY A 196      24.735  41.541  28.079  1.00  0.66           N  
ATOM   3031  CA  GLY A 196      25.480  41.034  26.936  1.00  0.66           C  
ATOM   3032  C   GLY A 196      25.006  39.614  26.624  1.00  0.66           C  
ATOM   3033  O   GLY A 196      23.881  39.248  26.967  1.00  0.66           O  
ATOM   3034  H   GLY A 196      25.236  41.638  28.965  1.00  0.66           H  
ATOM   3035 1HA  GLY A 196      25.334  41.683  26.075  1.00  0.66           H  
ATOM   3036 2HA  GLY A 196      26.545  41.022  27.170  1.00  0.66           H  
ATOM   3037  N   ASN A 197      25.808  38.842  25.918  1.00  0.66           N  
ATOM   3038  CA  ASN A 197      25.375  37.512  25.495  1.00  0.66           C  
ATOM   3039  C   ASN A 197      25.796  36.452  26.509  1.00  0.66           C  
ATOM   3040  O   ASN A 197      26.783  36.622  27.202  1.00  0.66           O  
ATOM   3041  CB  ASN A 197      25.950  37.195  24.128  1.00  0.66           C  
ATOM   3042  CG  ASN A 197      25.476  38.164  23.074  1.00  0.66           C  
ATOM   3043  OD1 ASN A 197      24.293  38.541  22.981  1.00  0.66           O  
ATOM   3044  ND2 ASN A 197      26.403  38.600  22.254  1.00  0.66           N  
ATOM   3045  H   ASN A 197      26.748  39.179  25.702  1.00  0.66           H  
ATOM   3046  HA  ASN A 197      24.285  37.501  25.436  1.00  0.66           H  
ATOM   3047 1HB  ASN A 197      27.041  37.225  24.175  1.00  0.66           H  
ATOM   3048 2HB  ASN A 197      25.658  36.182  23.834  1.00  0.66           H  
ATOM   3049 1HD2 ASN A 197      26.172  39.250  21.532  1.00  0.66           H  
ATOM   3050 2HD2 ASN A 197      27.351  38.280  22.349  1.00  0.66           H  
ATOM   3051  N   ASN A 198      25.088  35.334  26.561  1.00  0.67           N  
ATOM   3052  CA  ASN A 198      25.444  34.215  27.441  1.00  0.67           C  
ATOM   3053  C   ASN A 198      25.544  34.565  28.943  1.00  0.67           C  
ATOM   3054  O   ASN A 198      26.416  34.048  29.648  1.00  0.67           O  
ATOM   3055  CB  ASN A 198      26.740  33.584  26.951  1.00  0.67           C  
ATOM   3056  CG  ASN A 198      26.582  32.973  25.568  1.00  0.67           C  
ATOM   3057  OD1 ASN A 198      25.649  32.199  25.322  1.00  0.67           O  
ATOM   3058  ND2 ASN A 198      27.476  33.314  24.669  1.00  0.67           N  
ATOM   3059  H   ASN A 198      24.271  35.256  25.960  1.00  0.67           H  
ATOM   3060  HA  ASN A 198      24.662  33.465  27.349  1.00  0.67           H  
ATOM   3061 1HB  ASN A 198      27.548  34.315  26.923  1.00  0.67           H  
ATOM   3062 2HB  ASN A 198      27.043  32.815  27.645  1.00  0.67           H  
ATOM   3063 1HD2 ASN A 198      27.420  32.945  23.740  1.00  0.67           H  
ATOM   3064 2HD2 ASN A 198      28.215  33.945  24.913  1.00  0.67           H  
ATOM   3065  N   ILE A 199      24.612  35.391  29.431  1.00  0.68           N  
ATOM   3066  CA  ILE A 199      24.551  35.778  30.847  1.00  0.68           C  
ATOM   3067  C   ILE A 199      23.477  34.998  31.596  1.00  0.68           C  
ATOM   3068  O   ILE A 199      22.319  34.932  31.156  1.00  0.68           O  
ATOM   3069  CB  ILE A 199      24.265  37.273  31.020  1.00  0.68           C  
ATOM   3070  CG1 ILE A 199      25.335  38.055  30.408  1.00  0.68           C  
ATOM   3071  CG2 ILE A 199      24.146  37.630  32.512  1.00  0.68           C  
ATOM   3072  CD1 ILE A 199      24.981  39.420  30.289  1.00  0.68           C  
ATOM   3073  H   ILE A 199      23.939  35.771  28.784  1.00  0.68           H  
ATOM   3074  HA  ILE A 199      25.514  35.560  31.309  1.00  0.68           H  
ATOM   3075  HB  ILE A 199      23.360  37.528  30.532  1.00  0.68           H  
ATOM   3076 1HG1 ILE A 199      26.222  37.985  31.022  1.00  0.68           H  
ATOM   3077 2HG1 ILE A 199      25.571  37.675  29.409  1.00  0.68           H  
ATOM   3078 1HG2 ILE A 199      23.945  38.680  32.630  1.00  0.68           H  
ATOM   3079 2HG2 ILE A 199      23.349  37.067  32.949  1.00  0.68           H  
ATOM   3080 3HG2 ILE A 199      25.071  37.387  33.018  1.00  0.68           H  
ATOM   3081 1HD1 ILE A 199      25.798  39.961  29.851  1.00  0.68           H  
ATOM   3082 2HD1 ILE A 199      24.123  39.481  29.661  1.00  0.68           H  
ATOM   3083 3HD1 ILE A 199      24.762  39.821  31.244  1.00  0.68           H  
ATOM   3084  N   SER A 200      23.879  34.414  32.719  1.00  0.69           N  
ATOM   3085  CA  SER A 200      22.979  33.616  33.535  1.00  0.69           C  
ATOM   3086  C   SER A 200      22.724  34.295  34.876  1.00  0.69           C  
ATOM   3087  O   SER A 200      23.658  34.509  35.658  1.00  0.69           O  
ATOM   3088  CB  SER A 200      23.576  32.262  33.774  1.00  0.69           C  
ATOM   3089  OG  SER A 200      23.754  31.540  32.589  1.00  0.69           O  
ATOM   3090  H   SER A 200      24.845  34.568  33.024  1.00  0.69           H  
ATOM   3091  HA  SER A 200      22.027  33.515  33.016  1.00  0.69           H  
ATOM   3092 1HB  SER A 200      24.540  32.400  34.263  1.00  0.69           H  
ATOM   3093 2HB  SER A 200      22.928  31.703  34.444  1.00  0.69           H  
ATOM   3094  HG  SER A 200      24.415  30.859  32.804  1.00  0.69           H  
ATOM   3095  N   ILE A 201      21.461  34.620  35.127  1.00  0.69           N  
ATOM   3096  CA  ILE A 201      21.052  35.344  36.320  1.00  0.69           C  
ATOM   3097  C   ILE A 201      20.114  34.522  37.192  1.00  0.69           C  
ATOM   3098  O   ILE A 201      19.178  33.903  36.687  1.00  0.69           O  
ATOM   3099  CB  ILE A 201      20.373  36.653  35.929  1.00  0.69           C  
ATOM   3100  CG1 ILE A 201      21.320  37.466  35.126  1.00  0.69           C  
ATOM   3101  CG2 ILE A 201      19.947  37.373  37.115  1.00  0.69           C  
ATOM   3102  CD1 ILE A 201      20.759  38.762  34.589  1.00  0.69           C  
ATOM   3103  H   ILE A 201      20.748  34.402  34.428  1.00  0.69           H  
ATOM   3104  HA  ILE A 201      21.934  35.574  36.914  1.00  0.69           H  
ATOM   3105  HB  ILE A 201      19.533  36.444  35.309  1.00  0.69           H  
ATOM   3106 1HG1 ILE A 201      22.185  37.638  35.710  1.00  0.69           H  
ATOM   3107 2HG1 ILE A 201      21.600  36.876  34.268  1.00  0.69           H  
ATOM   3108 1HG2 ILE A 201      19.491  38.280  36.822  1.00  0.69           H  
ATOM   3109 2HG2 ILE A 201      19.239  36.782  37.674  1.00  0.69           H  
ATOM   3110 3HG2 ILE A 201      20.802  37.577  37.726  1.00  0.69           H  
ATOM   3111 1HD1 ILE A 201      21.525  39.253  34.000  1.00  0.69           H  
ATOM   3112 2HD1 ILE A 201      19.890  38.565  33.962  1.00  0.69           H  
ATOM   3113 3HD1 ILE A 201      20.475  39.403  35.411  1.00  0.69           H  
ATOM   3114  N   LEU A 202      20.384  34.482  38.484  1.00  0.68           N  
ATOM   3115  CA  LEU A 202      19.544  33.722  39.400  1.00  0.68           C  
ATOM   3116  C   LEU A 202      18.380  34.556  39.975  1.00  0.68           C  
ATOM   3117  O   LEU A 202      18.300  35.780  39.784  1.00  0.68           O  
ATOM   3118  CB  LEU A 202      20.413  33.132  40.504  1.00  0.68           C  
ATOM   3119  CG  LEU A 202      21.572  32.230  40.014  1.00  0.68           C  
ATOM   3120  CD1 LEU A 202      22.318  31.686  41.169  1.00  0.68           C  
ATOM   3121  CD2 LEU A 202      21.048  31.129  39.188  1.00  0.68           C  
ATOM   3122  H   LEU A 202      21.206  34.975  38.847  1.00  0.68           H  
ATOM   3123  HA  LEU A 202      19.108  32.892  38.849  1.00  0.68           H  
ATOM   3124 1HB  LEU A 202      20.858  33.950  41.020  1.00  0.68           H  
ATOM   3125 2HB  LEU A 202      19.796  32.564  41.194  1.00  0.68           H  
ATOM   3126  HG  LEU A 202      22.271  32.831  39.425  1.00  0.68           H  
ATOM   3127 1HD1 LEU A 202      23.121  31.076  40.788  1.00  0.68           H  
ATOM   3128 2HD1 LEU A 202      22.715  32.469  41.759  1.00  0.68           H  
ATOM   3129 3HD1 LEU A 202      21.652  31.080  41.774  1.00  0.68           H  
ATOM   3130 1HD2 LEU A 202      21.867  30.511  38.853  1.00  0.68           H  
ATOM   3131 2HD2 LEU A 202      20.357  30.521  39.767  1.00  0.68           H  
ATOM   3132 3HD2 LEU A 202      20.537  31.547  38.328  1.00  0.68           H  
ATOM   3133  N   HIS A 203      17.447  33.878  40.638  1.00  0.67           N  
ATOM   3134  CA  HIS A 203      16.272  34.536  41.192  1.00  0.67           C  
ATOM   3135  C   HIS A 203      16.624  35.648  42.157  1.00  0.67           C  
ATOM   3136  O   HIS A 203      17.703  35.644  42.750  1.00  0.67           O  
ATOM   3137  CB  HIS A 203      15.419  33.502  41.915  1.00  0.67           C  
ATOM   3138  CG  HIS A 203      16.007  32.921  43.156  1.00  0.67           C  
ATOM   3139  ND1 HIS A 203      15.980  33.558  44.376  1.00  0.67           N  
ATOM   3140  CD2 HIS A 203      16.620  31.735  43.357  1.00  0.67           C  
ATOM   3141  CE1 HIS A 203      16.561  32.788  45.276  1.00  0.67           C  
ATOM   3142  NE2 HIS A 203      16.960  31.675  44.680  1.00  0.67           N  
ATOM   3143  H   HIS A 203      17.533  32.873  40.737  1.00  0.67           H  
ATOM   3144  HA  HIS A 203      15.680  34.963  40.379  1.00  0.67           H  
ATOM   3145 1HB  HIS A 203      14.430  33.901  42.122  1.00  0.67           H  
ATOM   3146 2HB  HIS A 203      15.312  32.679  41.258  1.00  0.67           H  
ATOM   3147  HD1 HIS A 203      15.361  34.308  44.616  1.00  0.67           H  
ATOM   3148  HD2 HIS A 203      16.856  30.907  42.688  1.00  0.67           H  
ATOM   3149  HE1 HIS A 203      16.647  33.116  46.306  1.00  0.67           H  
ATOM   3150  N   GLY A 204      15.732  36.631  42.266  1.00  0.66           N  
ATOM   3151  CA  GLY A 204      15.878  37.749  43.186  1.00  0.66           C  
ATOM   3152  C   GLY A 204      16.824  38.856  42.698  1.00  0.66           C  
ATOM   3153  O   GLY A 204      16.932  39.900  43.341  1.00  0.66           O  
ATOM   3154  H   GLY A 204      14.852  36.566  41.751  1.00  0.66           H  
ATOM   3155 1HA  GLY A 204      14.892  38.182  43.364  1.00  0.66           H  
ATOM   3156 2HA  GLY A 204      16.223  37.371  44.145  1.00  0.66           H  
ATOM   3157  N   VAL A 205      17.488  38.658  41.559  1.00  0.67           N  
ATOM   3158  CA  VAL A 205      18.441  39.661  41.101  1.00  0.67           C  
ATOM   3159  C   VAL A 205      17.866  40.952  40.555  1.00  0.67           C  
ATOM   3160  O   VAL A 205      16.976  40.941  39.706  1.00  0.67           O  
ATOM   3161  CB  VAL A 205      19.381  39.057  40.068  1.00  0.67           C  
ATOM   3162  CG1 VAL A 205      20.282  40.159  39.431  1.00  0.67           C  
ATOM   3163  CG2 VAL A 205      20.232  38.011  40.778  1.00  0.67           C  
ATOM   3164  H   VAL A 205      17.405  37.779  41.041  1.00  0.67           H  
ATOM   3165  HA  VAL A 205      19.039  39.902  41.957  1.00  0.67           H  
ATOM   3166  HB  VAL A 205      18.800  38.585  39.297  1.00  0.67           H  
ATOM   3167 1HG1 VAL A 205      20.935  39.708  38.705  1.00  0.67           H  
ATOM   3168 2HG1 VAL A 205      19.654  40.895  38.937  1.00  0.67           H  
ATOM   3169 3HG1 VAL A 205      20.874  40.645  40.206  1.00  0.67           H  
ATOM   3170 1HG2 VAL A 205      20.905  37.529  40.087  1.00  0.67           H  
ATOM   3171 2HG2 VAL A 205      20.803  38.498  41.560  1.00  0.67           H  
ATOM   3172 3HG2 VAL A 205      19.592  37.259  41.223  1.00  0.67           H  
ATOM   3173  N   THR A 206      18.423  42.063  41.032  1.00  0.69           N  
ATOM   3174  CA  THR A 206      18.015  43.385  40.573  1.00  0.69           C  
ATOM   3175  C   THR A 206      19.161  44.164  39.917  1.00  0.69           C  
ATOM   3176  O   THR A 206      20.250  44.284  40.489  1.00  0.69           O  
ATOM   3177  CB  THR A 206      17.454  44.238  41.743  1.00  0.69           C  
ATOM   3178  OG1 THR A 206      16.282  43.614  42.307  1.00  0.69           O  
ATOM   3179  CG2 THR A 206      17.101  45.658  41.263  1.00  0.69           C  
ATOM   3180  H   THR A 206      19.154  41.951  41.739  1.00  0.69           H  
ATOM   3181  HA  THR A 206      17.227  43.264  39.832  1.00  0.69           H  
ATOM   3182  HB  THR A 206      18.216  44.308  42.525  1.00  0.69           H  
ATOM   3183  HG1 THR A 206      16.484  42.709  42.578  1.00  0.69           H  
ATOM   3184 1HG2 THR A 206      16.723  46.242  42.099  1.00  0.69           H  
ATOM   3185 2HG2 THR A 206      17.988  46.138  40.872  1.00  0.69           H  
ATOM   3186 3HG2 THR A 206      16.347  45.612  40.486  1.00  0.69           H  
ATOM   3187  N   LEU A 207      18.890  44.698  38.723  1.00  0.75           N  
ATOM   3188  CA  LEU A 207      19.810  45.570  37.991  1.00  0.75           C  
ATOM   3189  C   LEU A 207      19.240  46.998  38.112  1.00  0.75           C  
ATOM   3190  O   LEU A 207      18.375  47.428  37.331  1.00  0.75           O  
ATOM   3191  CB  LEU A 207      19.938  45.095  36.535  1.00  0.75           C  
ATOM   3192  CG  LEU A 207      20.370  43.608  36.376  1.00  0.75           C  
ATOM   3193  CD1 LEU A 207      20.415  43.240  34.922  1.00  0.75           C  
ATOM   3194  CD2 LEU A 207      21.723  43.375  37.023  1.00  0.75           C  
ATOM   3195  H   LEU A 207      17.985  44.489  38.314  1.00  0.75           H  
ATOM   3196  HA  LEU A 207      20.794  45.546  38.459  1.00  0.75           H  
ATOM   3197 1HB  LEU A 207      19.001  45.211  36.039  1.00  0.75           H  
ATOM   3198 2HB  LEU A 207      20.651  45.707  36.028  1.00  0.75           H  
ATOM   3199  HG  LEU A 207      19.623  42.973  36.861  1.00  0.75           H  
ATOM   3200 1HD1 LEU A 207      20.691  42.198  34.846  1.00  0.75           H  
ATOM   3201 2HD1 LEU A 207      19.441  43.394  34.471  1.00  0.75           H  
ATOM   3202 3HD1 LEU A 207      21.153  43.855  34.407  1.00  0.75           H  
ATOM   3203 1HD2 LEU A 207      22.002  42.330  36.918  1.00  0.75           H  
ATOM   3204 2HD2 LEU A 207      22.473  44.000  36.543  1.00  0.75           H  
ATOM   3205 3HD2 LEU A 207      21.662  43.630  38.080  1.00  0.75           H  
ATOM   3206  N   GLY A 208      19.664  47.679  39.180  1.00  0.86           N  
ATOM   3207  CA  GLY A 208      19.062  48.941  39.622  1.00  0.86           C  
ATOM   3208  C   GLY A 208      20.030  50.114  39.661  1.00  0.86           C  
ATOM   3209  O   GLY A 208      21.017  50.132  38.943  1.00  0.86           O  
ATOM   3210  H   GLY A 208      20.448  47.288  39.707  1.00  0.86           H  
ATOM   3211 1HA  GLY A 208      18.211  49.172  38.991  1.00  0.86           H  
ATOM   3212 2HA  GLY A 208      18.652  48.796  40.622  1.00  0.86           H  
ATOM   3213  N   GLY A 209      19.761  51.083  40.528  1.00  1.02           N  
ATOM   3214  CA  GLY A 209      20.595  52.276  40.621  1.00  1.02           C  
ATOM   3215  C   GLY A 209      20.092  53.245  41.674  1.00  1.02           C  
ATOM   3216  O   GLY A 209      19.125  52.962  42.379  1.00  1.02           O  
ATOM   3217  H   GLY A 209      18.945  51.007  41.118  1.00  1.02           H  
ATOM   3218 1HA  GLY A 209      21.602  51.990  40.885  1.00  1.02           H  
ATOM   3219 2HA  GLY A 209      20.642  52.769  39.649  1.00  1.02           H  
ATOM   3220  N   SER A 210      20.775  54.390  41.784  1.00  1.19           N  
ATOM   3221  CA  SER A 210      20.481  55.432  42.777  1.00  1.19           C  
ATOM   3222  C   SER A 210      19.130  56.115  42.600  1.00  1.19           C  
ATOM   3223  O   SER A 210      18.596  56.714  43.531  1.00  1.19           O  
ATOM   3224  CB  SER A 210      21.529  56.516  42.665  1.00  1.19           C  
ATOM   3225  OG  SER A 210      21.376  57.223  41.447  1.00  1.19           O  
ATOM   3226  H   SER A 210      21.551  54.538  41.157  1.00  1.19           H  
ATOM   3227  HA  SER A 210      20.511  54.981  43.769  1.00  1.19           H  
ATOM   3228 1HB  SER A 210      21.452  57.203  43.505  1.00  1.19           H  
ATOM   3229 2HB  SER A 210      22.519  56.062  42.699  1.00  1.19           H  
ATOM   3230  HG  SER A 210      22.214  57.684  41.304  1.00  1.19           H  
ATOM   3231  N   GLY A 211      18.611  56.068  41.380  1.00  1.34           N  
ATOM   3232  CA  GLY A 211      17.350  56.713  41.047  1.00  1.34           C  
ATOM   3233  C   GLY A 211      17.508  58.215  40.774  1.00  1.34           C  
ATOM   3234  O   GLY A 211      16.519  58.907  40.530  1.00  1.34           O  
ATOM   3235  H   GLY A 211      19.111  55.558  40.669  1.00  1.34           H  
ATOM   3236 1HA  GLY A 211      16.915  56.228  40.175  1.00  1.34           H  
ATOM   3237 2HA  GLY A 211      16.650  56.570  41.870  1.00  1.34           H  
ATOM   3238  N   LYS A 212      18.740  58.729  40.825  1.00  1.40           N  
ATOM   3239  CA  LYS A 212      18.951  60.159  40.632  1.00  1.40           C  
ATOM   3240  C   LYS A 212      19.087  60.574  39.170  1.00  1.40           C  
ATOM   3241  O   LYS A 212      19.729  59.889  38.370  1.00  1.40           O  
ATOM   3242  CB  LYS A 212      20.189  60.602  41.409  1.00  1.40           C  
ATOM   3243  CG  LYS A 212      20.048  60.459  42.924  1.00  1.40           C  
ATOM   3244  CD  LYS A 212      21.295  60.938  43.658  1.00  1.40           C  
ATOM   3245  CE  LYS A 212      21.149  60.766  45.170  1.00  1.40           C  
ATOM   3246  NZ  LYS A 212      22.365  61.226  45.904  1.00  1.40           N  
ATOM   3247  H   LYS A 212      19.541  58.130  41.027  1.00  1.40           H  
ATOM   3248  HA  LYS A 212      18.088  60.686  41.040  1.00  1.40           H  
ATOM   3249 1HB  LYS A 212      21.047  60.015  41.088  1.00  1.40           H  
ATOM   3250 2HB  LYS A 212      20.404  61.648  41.183  1.00  1.40           H  
ATOM   3251 1HG  LYS A 212      19.188  61.037  43.262  1.00  1.40           H  
ATOM   3252 2HG  LYS A 212      19.871  59.407  43.168  1.00  1.40           H  
ATOM   3253 1HD  LYS A 212      22.157  60.361  43.319  1.00  1.40           H  
ATOM   3254 2HD  LYS A 212      21.471  61.990  43.437  1.00  1.40           H  
ATOM   3255 1HE  LYS A 212      20.291  61.342  45.512  1.00  1.40           H  
ATOM   3256 2HE  LYS A 212      20.980  59.712  45.392  1.00  1.40           H  
ATOM   3257 1HZ  LYS A 212      22.230  61.096  46.897  1.00  1.40           H  
ATOM   3258 2HZ  LYS A 212      23.167  60.691  45.602  1.00  1.40           H  
ATOM   3259 3HZ  LYS A 212      22.525  62.205  45.712  1.00  1.40           H  
ATOM   3260  N   GLU A 213      18.555  61.757  38.865  1.00  1.34           N  
ATOM   3261  CA  GLU A 213      18.650  62.402  37.553  1.00  1.34           C  
ATOM   3262  C   GLU A 213      18.167  61.527  36.390  1.00  1.34           C  
ATOM   3263  O   GLU A 213      16.974  61.249  36.276  1.00  1.34           O  
ATOM   3264  CB  GLU A 213      20.091  62.851  37.318  1.00  1.34           C  
ATOM   3265  CG  GLU A 213      20.582  63.862  38.330  1.00  1.34           C  
ATOM   3266  CD  GLU A 213      21.970  64.347  38.055  1.00  1.34           C  
ATOM   3267  OE1 GLU A 213      22.815  63.541  37.730  1.00  1.34           O  
ATOM   3268  OE2 GLU A 213      22.194  65.528  38.165  1.00  1.34           O  
ATOM   3269  H   GLU A 213      18.038  62.236  39.589  1.00  1.34           H  
ATOM   3270  HA  GLU A 213      18.022  63.293  37.576  1.00  1.34           H  
ATOM   3271 1HB  GLU A 213      20.756  61.998  37.363  1.00  1.34           H  
ATOM   3272 2HB  GLU A 213      20.185  63.297  36.328  1.00  1.34           H  
ATOM   3273 1HG  GLU A 213      19.904  64.714  38.329  1.00  1.34           H  
ATOM   3274 2HG  GLU A 213      20.551  63.411  39.320  1.00  1.34           H  
ATOM   3275  N   GLY A 214      19.083  61.124  35.512  1.00  1.20           N  
ATOM   3276  CA  GLY A 214      18.722  60.327  34.345  1.00  1.20           C  
ATOM   3277  C   GLY A 214      19.936  60.000  33.479  1.00  1.20           C  
ATOM   3278  O   GLY A 214      21.074  60.286  33.850  1.00  1.20           O  
ATOM   3279  H   GLY A 214      20.048  61.371  35.657  1.00  1.20           H  
ATOM   3280 1HA  GLY A 214      18.255  59.400  34.678  1.00  1.20           H  
ATOM   3281 2HA  GLY A 214      17.981  60.864  33.754  1.00  1.20           H  
ATOM   3282  N   GLY A 215      19.697  59.412  32.310  1.00  1.02           N  
ATOM   3283  CA  GLY A 215      20.804  58.969  31.466  1.00  1.02           C  
ATOM   3284  C   GLY A 215      21.229  57.614  31.997  1.00  1.02           C  
ATOM   3285  O   GLY A 215      20.468  56.999  32.744  1.00  1.02           O  
ATOM   3286  H   GLY A 215      18.745  59.231  32.025  1.00  1.02           H  
ATOM   3287 1HA  GLY A 215      20.484  58.887  30.427  1.00  1.02           H  
ATOM   3288 2HA  GLY A 215      21.630  59.676  31.519  1.00  1.02           H  
ATOM   3289  N   ASP A 216      22.397  57.109  31.611  1.00  0.86           N  
ATOM   3290  CA  ASP A 216      22.726  55.770  32.082  1.00  0.86           C  
ATOM   3291  C   ASP A 216      22.843  55.759  33.604  1.00  0.86           C  
ATOM   3292  O   ASP A 216      23.675  56.469  34.183  1.00  0.86           O  
ATOM   3293  CB  ASP A 216      24.013  55.263  31.443  1.00  0.86           C  
ATOM   3294  CG  ASP A 216      23.884  55.006  29.936  1.00  0.86           C  
ATOM   3295  OD1 ASP A 216      22.799  55.065  29.421  1.00  0.86           O  
ATOM   3296  OD2 ASP A 216      24.896  54.731  29.312  1.00  0.86           O  
ATOM   3297  H   ASP A 216      23.021  57.624  31.010  1.00  0.86           H  
ATOM   3298  HA  ASP A 216      21.934  55.093  31.810  1.00  0.86           H  
ATOM   3299 1HB  ASP A 216      24.814  55.981  31.616  1.00  0.86           H  
ATOM   3300 2HB  ASP A 216      24.298  54.326  31.927  1.00  0.86           H  
ATOM   3301  N   ARG A 217      22.003  54.946  34.237  1.00  0.74           N  
ATOM   3302  CA  ARG A 217      21.931  54.846  35.692  1.00  0.74           C  
ATOM   3303  C   ARG A 217      21.872  53.414  36.197  1.00  0.74           C  
ATOM   3304  O   ARG A 217      21.982  53.174  37.400  1.00  0.74           O  
ATOM   3305  CB  ARG A 217      20.743  55.644  36.229  1.00  0.74           C  
ATOM   3306  CG  ARG A 217      20.862  57.181  36.079  1.00  0.74           C  
ATOM   3307  CD  ARG A 217      21.925  57.662  37.004  1.00  0.74           C  
ATOM   3308  NE  ARG A 217      22.142  59.094  36.983  1.00  0.74           N  
ATOM   3309  CZ  ARG A 217      23.035  59.737  36.183  1.00  0.74           C  
ATOM   3310  NH1 ARG A 217      23.773  59.063  35.320  1.00  0.74           N  
ATOM   3311  NH2 ARG A 217      23.206  61.052  36.251  1.00  0.74           N  
ATOM   3312  H   ARG A 217      21.367  54.388  33.677  1.00  0.74           H  
ATOM   3313  HA  ARG A 217      22.836  55.301  36.097  1.00  0.74           H  
ATOM   3314 1HB  ARG A 217      19.842  55.329  35.696  1.00  0.74           H  
ATOM   3315 2HB  ARG A 217      20.594  55.416  37.283  1.00  0.74           H  
ATOM   3316 1HG  ARG A 217      21.132  57.462  35.073  1.00  0.74           H  
ATOM   3317 2HG  ARG A 217      19.923  57.664  36.349  1.00  0.74           H  
ATOM   3318 1HD  ARG A 217      21.645  57.384  38.020  1.00  0.74           H  
ATOM   3319 2HD  ARG A 217      22.863  57.172  36.743  1.00  0.74           H  
ATOM   3320  HE  ARG A 217      21.553  59.645  37.617  1.00  0.74           H  
ATOM   3321 1HH1 ARG A 217      23.677  58.047  35.206  1.00  0.74           H  
ATOM   3322 2HH1 ARG A 217      24.430  59.555  34.738  1.00  0.74           H  
ATOM   3323 1HH2 ARG A 217      22.699  61.647  36.918  1.00  0.74           H  
ATOM   3324 2HH2 ARG A 217      23.875  61.496  35.648  1.00  0.74           H  
ATOM   3325  N   HIS A 218      21.696  52.465  35.291  1.00  0.67           N  
ATOM   3326  CA  HIS A 218      21.563  51.072  35.677  1.00  0.67           C  
ATOM   3327  C   HIS A 218      22.849  50.397  35.161  1.00  0.67           C  
ATOM   3328  O   HIS A 218      23.530  50.996  34.329  1.00  0.67           O  
ATOM   3329  CB  HIS A 218      20.264  50.501  35.075  1.00  0.67           C  
ATOM   3330  CG  HIS A 218      19.021  51.286  35.456  1.00  0.67           C  
ATOM   3331  ND1 HIS A 218      18.496  52.300  34.662  1.00  0.67           N  
ATOM   3332  CD2 HIS A 218      18.258  51.248  36.554  1.00  0.67           C  
ATOM   3333  CE1 HIS A 218      17.453  52.839  35.275  1.00  0.67           C  
ATOM   3334  NE2 HIS A 218      17.286  52.218  36.420  1.00  0.67           N  
ATOM   3335  H   HIS A 218      21.597  52.706  34.314  1.00  0.67           H  
ATOM   3336  HA  HIS A 218      21.520  50.979  36.757  1.00  0.67           H  
ATOM   3337 1HB  HIS A 218      20.358  50.515  34.032  1.00  0.67           H  
ATOM   3338 2HB  HIS A 218      20.092  49.489  35.364  1.00  0.67           H  
ATOM   3339  HD2 HIS A 218      18.387  50.591  37.380  1.00  0.67           H  
ATOM   3340  HE1 HIS A 218      16.838  53.663  34.895  1.00  0.67           H  
ATOM   3341  HE2 HIS A 218      16.569  52.416  37.103  1.00  0.67           H  
ATOM   3342  N   PRO A 219      23.259  49.221  35.672  1.00  0.63           N  
ATOM   3343  CA  PRO A 219      24.477  48.515  35.302  1.00  0.63           C  
ATOM   3344  C   PRO A 219      24.447  47.865  33.939  1.00  0.63           C  
ATOM   3345  O   PRO A 219      23.381  47.541  33.399  1.00  0.63           O  
ATOM   3346  CB  PRO A 219      24.581  47.445  36.378  1.00  0.63           C  
ATOM   3347  CG  PRO A 219      23.166  47.194  36.786  1.00  0.63           C  
ATOM   3348  CD  PRO A 219      22.504  48.550  36.729  1.00  0.63           C  
ATOM   3349  HA  PRO A 219      25.329  49.204  35.374  1.00  0.63           H  
ATOM   3350 1HB  PRO A 219      25.104  46.560  35.979  1.00  0.63           H  
ATOM   3351 2HB  PRO A 219      25.190  47.835  37.196  1.00  0.63           H  
ATOM   3352 1HG  PRO A 219      22.726  46.477  36.098  1.00  0.63           H  
ATOM   3353 2HG  PRO A 219      23.108  46.742  37.770  1.00  0.63           H  
ATOM   3354 1HD  PRO A 219      21.464  48.426  36.509  1.00  0.63           H  
ATOM   3355 2HD  PRO A 219      22.669  49.070  37.670  1.00  0.63           H  
ATOM   3356  N   LYS A 220      25.643  47.621  33.423  1.00  0.61           N  
ATOM   3357  CA  LYS A 220      25.780  46.907  32.171  1.00  0.61           C  
ATOM   3358  C   LYS A 220      26.588  45.653  32.455  1.00  0.61           C  
ATOM   3359  O   LYS A 220      27.628  45.722  33.118  1.00  0.61           O  
ATOM   3360  CB  LYS A 220      26.478  47.810  31.155  1.00  0.61           C  
ATOM   3361  CG  LYS A 220      25.717  49.127  30.937  1.00  0.61           C  
ATOM   3362  CD  LYS A 220      26.322  50.021  29.880  1.00  0.61           C  
ATOM   3363  CE  LYS A 220      25.561  51.356  29.839  1.00  0.61           C  
ATOM   3364  NZ  LYS A 220      26.096  52.291  28.813  1.00  0.61           N  
ATOM   3365  H   LYS A 220      26.472  47.927  33.939  1.00  0.61           H  
ATOM   3366  HA  LYS A 220      24.798  46.607  31.808  1.00  0.61           H  
ATOM   3367 1HB  LYS A 220      27.488  48.041  31.499  1.00  0.61           H  
ATOM   3368 2HB  LYS A 220      26.564  47.290  30.199  1.00  0.61           H  
ATOM   3369 1HG  LYS A 220      24.689  48.926  30.692  1.00  0.61           H  
ATOM   3370 2HG  LYS A 220      25.716  49.684  31.872  1.00  0.61           H  
ATOM   3371 1HD  LYS A 220      27.370  50.213  30.116  1.00  0.61           H  
ATOM   3372 2HD  LYS A 220      26.261  49.543  28.903  1.00  0.61           H  
ATOM   3373 1HE  LYS A 220      24.506  51.169  29.637  1.00  0.61           H  
ATOM   3374 2HE  LYS A 220      25.650  51.831  30.818  1.00  0.61           H  
ATOM   3375 1HZ  LYS A 220      25.563  53.170  28.866  1.00  0.61           H  
ATOM   3376 2HZ  LYS A 220      27.059  52.492  29.005  1.00  0.61           H  
ATOM   3377 3HZ  LYS A 220      26.008  51.898  27.896  1.00  0.61           H  
ATOM   3378  N   ILE A 221      26.114  44.528  31.936  1.00  0.60           N  
ATOM   3379  CA  ILE A 221      26.738  43.248  32.213  1.00  0.60           C  
ATOM   3380  C   ILE A 221      27.437  42.651  30.986  1.00  0.60           C  
ATOM   3381  O   ILE A 221      26.820  42.472  29.931  1.00  0.60           O  
ATOM   3382  CB  ILE A 221      25.654  42.270  32.702  1.00  0.60           C  
ATOM   3383  CG1 ILE A 221      24.770  42.894  33.857  1.00  0.60           C  
ATOM   3384  CG2 ILE A 221      26.302  41.047  33.212  1.00  0.60           C  
ATOM   3385  CD1 ILE A 221      25.491  43.318  35.089  1.00  0.60           C  
ATOM   3386  H   ILE A 221      25.255  44.557  31.400  1.00  0.60           H  
ATOM   3387  HA  ILE A 221      27.477  43.383  32.976  1.00  0.60           H  
ATOM   3388  HB  ILE A 221      25.012  42.028  31.887  1.00  0.60           H  
ATOM   3389 1HG1 ILE A 221      24.239  43.762  33.449  1.00  0.60           H  
ATOM   3390 2HG1 ILE A 221      24.029  42.150  34.153  1.00  0.60           H  
ATOM   3391 1HG2 ILE A 221      25.553  40.340  33.551  1.00  0.60           H  
ATOM   3392 2HG2 ILE A 221      26.883  40.604  32.418  1.00  0.60           H  
ATOM   3393 3HG2 ILE A 221      26.947  41.316  34.031  1.00  0.60           H  
ATOM   3394 1HD1 ILE A 221      24.779  43.723  35.807  1.00  0.60           H  
ATOM   3395 2HD1 ILE A 221      25.999  42.462  35.526  1.00  0.60           H  
ATOM   3396 3HD1 ILE A 221      26.211  44.082  34.832  1.00  0.60           H  
ATOM   3397  N   GLY A 222      28.711  42.275  31.148  1.00  0.61           N  
ATOM   3398  CA  GLY A 222      29.479  41.698  30.051  1.00  0.61           C  
ATOM   3399  C   GLY A 222      28.977  40.296  29.752  1.00  0.61           C  
ATOM   3400  O   GLY A 222      28.085  39.807  30.424  1.00  0.61           O  
ATOM   3401  H   GLY A 222      29.195  42.455  32.025  1.00  0.61           H  
ATOM   3402 1HA  GLY A 222      29.389  42.328  29.168  1.00  0.61           H  
ATOM   3403 2HA  GLY A 222      30.530  41.675  30.327  1.00  0.61           H  
ATOM   3404  N   ASP A 223      29.565  39.615  28.774  1.00  0.62           N  
ATOM   3405  CA  ASP A 223      28.961  38.357  28.346  1.00  0.62           C  
ATOM   3406  C   ASP A 223      28.988  37.147  29.304  1.00  0.62           C  
ATOM   3407  O   ASP A 223      27.949  36.713  29.786  1.00  0.62           O  
ATOM   3408  CB  ASP A 223      29.627  37.914  27.038  1.00  0.62           C  
ATOM   3409  CG  ASP A 223      29.300  38.807  25.823  1.00  0.62           C  
ATOM   3410  OD1 ASP A 223      28.427  39.649  25.928  1.00  0.62           O  
ATOM   3411  OD2 ASP A 223      29.905  38.625  24.801  1.00  0.62           O  
ATOM   3412  H   ASP A 223      30.346  40.003  28.269  1.00  0.62           H  
ATOM   3413  HA  ASP A 223      27.912  38.571  28.141  1.00  0.62           H  
ATOM   3414 1HB  ASP A 223      30.705  37.892  27.173  1.00  0.62           H  
ATOM   3415 2HB  ASP A 223      29.311  36.893  26.814  1.00  0.62           H  
ATOM   3416  N   GLY A 224      30.153  36.632  29.683  1.00  0.63           N  
ATOM   3417  CA  GLY A 224      30.194  35.384  30.471  1.00  0.63           C  
ATOM   3418  C   GLY A 224      29.980  35.604  31.962  1.00  0.63           C  
ATOM   3419  O   GLY A 224      30.755  35.133  32.789  1.00  0.63           O  
ATOM   3420  H   GLY A 224      31.031  37.063  29.427  1.00  0.63           H  
ATOM   3421 1HA  GLY A 224      29.429  34.707  30.095  1.00  0.63           H  
ATOM   3422 2HA  GLY A 224      31.158  34.896  30.315  1.00  0.63           H  
ATOM   3423  N   VAL A 225      28.908  36.279  32.301  1.00  0.63           N  
ATOM   3424  CA  VAL A 225      28.656  36.676  33.667  1.00  0.63           C  
ATOM   3425  C   VAL A 225      27.607  35.848  34.369  1.00  0.63           C  
ATOM   3426  O   VAL A 225      26.556  35.530  33.802  1.00  0.63           O  
ATOM   3427  CB  VAL A 225      28.268  38.159  33.724  1.00  0.63           C  
ATOM   3428  CG1 VAL A 225      27.909  38.559  35.166  1.00  0.63           C  
ATOM   3429  CG2 VAL A 225      29.432  38.969  33.218  1.00  0.63           C  
ATOM   3430  H   VAL A 225      28.286  36.562  31.550  1.00  0.63           H  
ATOM   3431  HA  VAL A 225      29.591  36.570  34.211  1.00  0.63           H  
ATOM   3432  HB  VAL A 225      27.403  38.335  33.095  1.00  0.63           H  
ATOM   3433 1HG1 VAL A 225      27.639  39.592  35.209  1.00  0.63           H  
ATOM   3434 2HG1 VAL A 225      27.086  37.970  35.495  1.00  0.63           H  
ATOM   3435 3HG1 VAL A 225      28.754  38.386  35.822  1.00  0.63           H  
ATOM   3436 1HG2 VAL A 225      29.195  40.028  33.237  1.00  0.63           H  
ATOM   3437 2HG2 VAL A 225      30.282  38.775  33.857  1.00  0.63           H  
ATOM   3438 3HG2 VAL A 225      29.672  38.677  32.199  1.00  0.63           H  
ATOM   3439  N   MET A 226      27.930  35.473  35.600  1.00  0.64           N  
ATOM   3440  CA  MET A 226      26.994  34.757  36.451  1.00  0.64           C  
ATOM   3441  C   MET A 226      26.562  35.665  37.601  1.00  0.64           C  
ATOM   3442  O   MET A 226      27.415  36.163  38.342  1.00  0.64           O  
ATOM   3443  CB  MET A 226      27.621  33.480  36.997  1.00  0.64           C  
ATOM   3444  CG  MET A 226      26.725  32.739  37.959  1.00  0.64           C  
ATOM   3445  SD  MET A 226      27.443  31.235  38.547  1.00  0.64           S  
ATOM   3446  CE  MET A 226      26.148  30.725  39.625  1.00  0.64           C  
ATOM   3447  H   MET A 226      28.845  35.765  35.958  1.00  0.64           H  
ATOM   3448  HA  MET A 226      26.111  34.499  35.871  1.00  0.64           H  
ATOM   3449 1HB  MET A 226      27.848  32.801  36.176  1.00  0.64           H  
ATOM   3450 2HB  MET A 226      28.559  33.706  37.493  1.00  0.64           H  
ATOM   3451 1HG  MET A 226      26.506  33.375  38.820  1.00  0.64           H  
ATOM   3452 2HG  MET A 226      25.783  32.505  37.465  1.00  0.64           H  
ATOM   3453 1HE  MET A 226      26.410  29.780  40.064  1.00  0.64           H  
ATOM   3454 2HE  MET A 226      26.012  31.472  40.408  1.00  0.64           H  
ATOM   3455 3HE  MET A 226      25.227  30.620  39.069  1.00  0.64           H  
ATOM   3456  N   ILE A 227      25.254  35.887  37.748  1.00  0.65           N  
ATOM   3457  CA  ILE A 227      24.808  36.760  38.835  1.00  0.65           C  
ATOM   3458  C   ILE A 227      24.045  35.969  39.903  1.00  0.65           C  
ATOM   3459  O   ILE A 227      22.961  35.423  39.662  1.00  0.65           O  
ATOM   3460  CB  ILE A 227      23.963  37.937  38.320  1.00  0.65           C  
ATOM   3461  CG1 ILE A 227      24.772  38.749  37.299  1.00  0.65           C  
ATOM   3462  CG2 ILE A 227      23.636  38.822  39.496  1.00  0.65           C  
ATOM   3463  CD1 ILE A 227      24.014  39.838  36.561  1.00  0.65           C  
ATOM   3464  H   ILE A 227      24.593  35.454  37.098  1.00  0.65           H  
ATOM   3465  HA  ILE A 227      25.683  37.187  39.314  1.00  0.65           H  
ATOM   3466  HB  ILE A 227      23.069  37.584  37.855  1.00  0.65           H  
ATOM   3467 1HG1 ILE A 227      25.591  39.202  37.821  1.00  0.65           H  
ATOM   3468 2HG1 ILE A 227      25.157  38.067  36.557  1.00  0.65           H  
ATOM   3469 1HG2 ILE A 227      23.067  39.669  39.165  1.00  0.65           H  
ATOM   3470 2HG2 ILE A 227      23.072  38.262  40.223  1.00  0.65           H  
ATOM   3471 3HG2 ILE A 227      24.552  39.170  39.956  1.00  0.65           H  
ATOM   3472 1HD1 ILE A 227      24.691  40.342  35.888  1.00  0.65           H  
ATOM   3473 2HD1 ILE A 227      23.209  39.437  35.998  1.00  0.65           H  
ATOM   3474 3HD1 ILE A 227      23.621  40.538  37.259  1.00  0.65           H  
ATOM   3475  N   GLY A 228      24.612  35.940  41.103  1.00  0.65           N  
ATOM   3476  CA  GLY A 228      24.100  35.161  42.217  1.00  0.65           C  
ATOM   3477  C   GLY A 228      22.716  35.566  42.684  1.00  0.65           C  
ATOM   3478  O   GLY A 228      22.302  36.718  42.554  1.00  0.65           O  
ATOM   3479  H   GLY A 228      25.498  36.416  41.257  1.00  0.65           H  
ATOM   3480 1HA  GLY A 228      24.106  34.116  41.939  1.00  0.65           H  
ATOM   3481 2HA  GLY A 228      24.796  35.250  43.046  1.00  0.65           H  
ATOM   3482  N   ALA A 229      22.021  34.603  43.277  1.00  0.65           N  
ATOM   3483  CA  ALA A 229      20.664  34.804  43.742  1.00  0.65           C  
ATOM   3484  C   ALA A 229      20.594  35.931  44.729  1.00  0.65           C  
ATOM   3485  O   ALA A 229      21.501  36.109  45.543  1.00  0.65           O  
ATOM   3486  CB  ALA A 229      20.137  33.535  44.366  1.00  0.65           C  
ATOM   3487  H   ALA A 229      22.433  33.688  43.369  1.00  0.65           H  
ATOM   3488  HA  ALA A 229      20.046  35.065  42.888  1.00  0.65           H  
ATOM   3489 1HB  ALA A 229      19.119  33.705  44.687  1.00  0.65           H  
ATOM   3490 2HB  ALA A 229      20.154  32.723  43.641  1.00  0.65           H  
ATOM   3491 3HB  ALA A 229      20.747  33.265  45.221  1.00  0.65           H  
ATOM   3492  N   ASN A 230      19.533  36.718  44.615  1.00  0.65           N  
ATOM   3493  CA  ASN A 230      19.245  37.868  45.459  1.00  0.65           C  
ATOM   3494  C   ASN A 230      20.289  38.980  45.351  1.00  0.65           C  
ATOM   3495  O   ASN A 230      20.234  39.947  46.109  1.00  0.65           O  
ATOM   3496  CB  ASN A 230      19.124  37.441  46.911  1.00  0.65           C  
ATOM   3497  CG  ASN A 230      18.013  36.457  47.156  1.00  0.65           C  
ATOM   3498  OD1 ASN A 230      16.910  36.565  46.605  1.00  0.65           O  
ATOM   3499  ND2 ASN A 230      18.296  35.483  47.985  1.00  0.65           N  
ATOM   3500  H   ASN A 230      18.853  36.480  43.895  1.00  0.65           H  
ATOM   3501  HA  ASN A 230      18.297  38.299  45.140  1.00  0.65           H  
ATOM   3502 1HB  ASN A 230      20.058  37.010  47.260  1.00  0.65           H  
ATOM   3503 2HB  ASN A 230      18.946  38.323  47.519  1.00  0.65           H  
ATOM   3504 1HD2 ASN A 230      17.607  34.791  48.201  1.00  0.65           H  
ATOM   3505 2HD2 ASN A 230      19.203  35.434  48.406  1.00  0.65           H  
ATOM   3506  N   ALA A 231      21.228  38.873  44.413  1.00  0.65           N  
ATOM   3507  CA  ALA A 231      22.234  39.902  44.263  1.00  0.65           C  
ATOM   3508  C   ALA A 231      21.624  41.165  43.688  1.00  0.65           C  
ATOM   3509  O   ALA A 231      20.644  41.119  42.945  1.00  0.65           O  
ATOM   3510  CB  ALA A 231      23.381  39.418  43.397  1.00  0.65           C  
ATOM   3511  H   ALA A 231      21.277  38.058  43.799  1.00  0.65           H  
ATOM   3512  HA  ALA A 231      22.616  40.137  45.252  1.00  0.65           H  
ATOM   3513 1HB  ALA A 231      24.120  40.208  43.336  1.00  0.65           H  
ATOM   3514 2HB  ALA A 231      23.831  38.531  43.848  1.00  0.65           H  
ATOM   3515 3HB  ALA A 231      23.019  39.176  42.412  1.00  0.65           H  
ATOM   3516  N   SER A 232      22.221  42.291  44.019  1.00  0.65           N  
ATOM   3517  CA  SER A 232      21.765  43.556  43.472  1.00  0.65           C  
ATOM   3518  C   SER A 232      22.942  44.332  42.939  1.00  0.65           C  
ATOM   3519  O   SER A 232      23.879  44.637  43.663  1.00  0.65           O  
ATOM   3520  CB  SER A 232      21.011  44.348  44.520  1.00  0.65           C  
ATOM   3521  OG  SER A 232      20.627  45.586  44.025  1.00  0.65           O  
ATOM   3522  H   SER A 232      23.009  42.249  44.670  1.00  0.65           H  
ATOM   3523  HA  SER A 232      21.087  43.356  42.640  1.00  0.65           H  
ATOM   3524 1HB  SER A 232      20.123  43.788  44.816  1.00  0.65           H  
ATOM   3525 2HB  SER A 232      21.620  44.481  45.397  1.00  0.65           H  
ATOM   3526  HG  SER A 232      20.521  45.467  43.070  1.00  0.65           H  
ATOM   3527  N   ILE A 233      22.908  44.603  41.658  1.00  0.65           N  
ATOM   3528  CA  ILE A 233      23.986  45.321  41.013  1.00  0.65           C  
ATOM   3529  C   ILE A 233      23.421  46.696  40.731  1.00  0.65           C  
ATOM   3530  O   ILE A 233      22.375  46.801  40.083  1.00  0.65           O  
ATOM   3531  CB  ILE A 233      24.437  44.565  39.749  1.00  0.65           C  
ATOM   3532  CG1 ILE A 233      24.908  43.150  40.147  1.00  0.65           C  
ATOM   3533  CG2 ILE A 233      25.534  45.279  39.063  1.00  0.65           C  
ATOM   3534  CD1 ILE A 233      25.200  42.289  38.991  1.00  0.65           C  
ATOM   3535  H   ILE A 233      22.078  44.336  41.125  1.00  0.65           H  
ATOM   3536  HA  ILE A 233      24.831  45.428  41.693  1.00  0.65           H  
ATOM   3537  HB  ILE A 233      23.596  44.470  39.076  1.00  0.65           H  
ATOM   3538 1HG1 ILE A 233      25.800  43.228  40.758  1.00  0.65           H  
ATOM   3539 2HG1 ILE A 233      24.128  42.666  40.733  1.00  0.65           H  
ATOM   3540 1HG2 ILE A 233      25.833  44.749  38.170  1.00  0.65           H  
ATOM   3541 2HG2 ILE A 233      25.200  46.254  38.802  1.00  0.65           H  
ATOM   3542 3HG2 ILE A 233      26.373  45.354  39.724  1.00  0.65           H  
ATOM   3543 1HD1 ILE A 233      25.511  41.311  39.328  1.00  0.65           H  
ATOM   3544 2HD1 ILE A 233      24.307  42.207  38.404  1.00  0.65           H  
ATOM   3545 3HD1 ILE A 233      25.986  42.728  38.398  1.00  0.65           H  
ATOM   3546  N   LEU A 234      24.026  47.727  41.311  1.00  0.66           N  
ATOM   3547  CA  LEU A 234      23.447  49.055  41.217  1.00  0.66           C  
ATOM   3548  C   LEU A 234      24.315  50.116  40.546  1.00  0.66           C  
ATOM   3549  O   LEU A 234      25.503  50.239  40.845  1.00  0.66           O  
ATOM   3550  CB  LEU A 234      23.135  49.515  42.649  1.00  0.66           C  
ATOM   3551  CG  LEU A 234      22.190  48.589  43.449  1.00  0.66           C  
ATOM   3552  CD1 LEU A 234      22.089  49.079  44.875  1.00  0.66           C  
ATOM   3553  CD2 LEU A 234      20.834  48.574  42.789  1.00  0.66           C  
ATOM   3554  H   LEU A 234      24.888  47.586  41.840  1.00  0.66           H  
ATOM   3555  HA  LEU A 234      22.524  48.978  40.654  1.00  0.66           H  
ATOM   3556 1HB  LEU A 234      24.075  49.583  43.200  1.00  0.66           H  
ATOM   3557 2HB  LEU A 234      22.684  50.505  42.611  1.00  0.66           H  
ATOM   3558  HG  LEU A 234      22.598  47.575  43.472  1.00  0.66           H  
ATOM   3559 1HD1 LEU A 234      21.427  48.415  45.437  1.00  0.66           H  
ATOM   3560 2HD1 LEU A 234      23.079  49.075  45.333  1.00  0.66           H  
ATOM   3561 3HD1 LEU A 234      21.685  50.090  44.885  1.00  0.66           H  
ATOM   3562 1HD2 LEU A 234      20.160  47.929  43.340  1.00  0.66           H  
ATOM   3563 2HD2 LEU A 234      20.433  49.583  42.778  1.00  0.66           H  
ATOM   3564 3HD2 LEU A 234      20.938  48.208  41.778  1.00  0.66           H  
ATOM   3565  N   GLY A 235      23.671  50.984  39.773  1.00  0.66           N  
ATOM   3566  CA  GLY A 235      24.313  52.156  39.205  1.00  0.66           C  
ATOM   3567  C   GLY A 235      24.966  51.894  37.869  1.00  0.66           C  
ATOM   3568  O   GLY A 235      25.038  50.764  37.398  1.00  0.66           O  
ATOM   3569  H   GLY A 235      22.692  50.808  39.537  1.00  0.66           H  
ATOM   3570 1HA  GLY A 235      23.579  52.950  39.101  1.00  0.66           H  
ATOM   3571 2HA  GLY A 235      25.059  52.523  39.904  1.00  0.66           H  
ATOM   3572  N   ASN A 236      25.497  52.949  37.264  1.00  0.66           N  
ATOM   3573  CA  ASN A 236      26.125  52.846  35.950  1.00  0.66           C  
ATOM   3574  C   ASN A 236      27.528  52.259  36.071  1.00  0.66           C  
ATOM   3575  O   ASN A 236      28.526  52.957  35.895  1.00  0.66           O  
ATOM   3576  CB  ASN A 236      26.175  54.209  35.282  1.00  0.66           C  
ATOM   3577  CG  ASN A 236      26.572  54.162  33.821  1.00  0.66           C  
ATOM   3578  OD1 ASN A 236      26.443  53.138  33.134  1.00  0.66           O  
ATOM   3579  ND2 ASN A 236      27.064  55.274  33.327  1.00  0.66           N  
ATOM   3580  H   ASN A 236      25.433  53.852  37.708  1.00  0.66           H  
ATOM   3581  HA  ASN A 236      25.538  52.165  35.333  1.00  0.66           H  
ATOM   3582 1HB  ASN A 236      25.203  54.689  35.368  1.00  0.66           H  
ATOM   3583 2HB  ASN A 236      26.892  54.838  35.810  1.00  0.66           H  
ATOM   3584 1HD2 ASN A 236      27.347  55.314  32.368  1.00  0.66           H  
ATOM   3585 2HD2 ASN A 236      27.153  56.081  33.909  1.00  0.66           H  
ATOM   3586  N   ILE A 237      27.574  50.973  36.391  1.00  0.66           N  
ATOM   3587  CA  ILE A 237      28.808  50.231  36.613  1.00  0.66           C  
ATOM   3588  C   ILE A 237      28.917  49.066  35.646  1.00  0.66           C  
ATOM   3589  O   ILE A 237      27.912  48.494  35.210  1.00  0.66           O  
ATOM   3590  CB  ILE A 237      28.871  49.718  38.058  1.00  0.66           C  
ATOM   3591  CG1 ILE A 237      27.693  48.804  38.327  1.00  0.66           C  
ATOM   3592  CG2 ILE A 237      28.869  50.894  39.037  1.00  0.66           C  
ATOM   3593  CD1 ILE A 237      27.782  48.123  39.620  1.00  0.66           C  
ATOM   3594  H   ILE A 237      26.676  50.516  36.534  1.00  0.66           H  
ATOM   3595  HA  ILE A 237      29.662  50.891  36.444  1.00  0.66           H  
ATOM   3596  HB  ILE A 237      29.780  49.131  38.190  1.00  0.66           H  
ATOM   3597 1HG1 ILE A 237      26.790  49.391  38.324  1.00  0.66           H  
ATOM   3598 2HG1 ILE A 237      27.629  48.049  37.545  1.00  0.66           H  
ATOM   3599 1HG2 ILE A 237      28.918  50.524  40.057  1.00  0.66           H  
ATOM   3600 2HG2 ILE A 237      29.733  51.525  38.834  1.00  0.66           H  
ATOM   3601 3HG2 ILE A 237      27.956  51.472  38.912  1.00  0.66           H  
ATOM   3602 1HD1 ILE A 237      26.921  47.509  39.768  1.00  0.66           H  
ATOM   3603 2HD1 ILE A 237      28.671  47.521  39.620  1.00  0.66           H  
ATOM   3604 3HD1 ILE A 237      27.835  48.857  40.420  1.00  0.66           H  
ATOM   3605  N   ARG A 238      30.142  48.749  35.277  1.00  0.67           N  
ATOM   3606  CA  ARG A 238      30.418  47.671  34.349  1.00  0.67           C  
ATOM   3607  C   ARG A 238      30.777  46.365  35.037  1.00  0.67           C  
ATOM   3608  O   ARG A 238      31.713  46.311  35.839  1.00  0.67           O  
ATOM   3609  CB  ARG A 238      31.582  48.064  33.463  1.00  0.67           C  
ATOM   3610  CG  ARG A 238      31.350  49.282  32.593  1.00  0.67           C  
ATOM   3611  CD  ARG A 238      32.591  49.658  31.875  1.00  0.67           C  
ATOM   3612  NE  ARG A 238      33.647  50.042  32.811  1.00  0.67           N  
ATOM   3613  CZ  ARG A 238      34.906  50.341  32.483  1.00  0.67           C  
ATOM   3614  NH1 ARG A 238      35.305  50.336  31.224  1.00  0.67           N  
ATOM   3615  NH2 ARG A 238      35.731  50.638  33.462  1.00  0.67           N  
ATOM   3616  H   ARG A 238      30.918  49.271  35.685  1.00  0.67           H  
ATOM   3617  HA  ARG A 238      29.532  47.506  33.733  1.00  0.67           H  
ATOM   3618 1HB  ARG A 238      32.450  48.275  34.084  1.00  0.67           H  
ATOM   3619 2HB  ARG A 238      31.836  47.226  32.813  1.00  0.67           H  
ATOM   3620 1HG  ARG A 238      30.566  49.076  31.861  1.00  0.67           H  
ATOM   3621 2HG  ARG A 238      31.051  50.120  33.226  1.00  0.67           H  
ATOM   3622 1HD  ARG A 238      32.945  48.812  31.288  1.00  0.67           H  
ATOM   3623 2HD  ARG A 238      32.394  50.502  31.217  1.00  0.67           H  
ATOM   3624  HE  ARG A 238      33.434  50.077  33.827  1.00  0.67           H  
ATOM   3625 1HH1 ARG A 238      34.651  50.104  30.489  1.00  0.67           H  
ATOM   3626 2HH1 ARG A 238      36.260  50.566  30.997  1.00  0.67           H  
ATOM   3627 1HH2 ARG A 238      35.354  50.609  34.431  1.00  0.67           H  
ATOM   3628 2HH2 ARG A 238      36.691  50.873  33.277  1.00  0.67           H  
ATOM   3629  N   ILE A 239      30.085  45.308  34.660  1.00  0.68           N  
ATOM   3630  CA  ILE A 239      30.410  43.985  35.148  1.00  0.68           C  
ATOM   3631  C   ILE A 239      31.185  43.268  34.045  1.00  0.68           C  
ATOM   3632  O   ILE A 239      30.673  43.051  32.944  1.00  0.68           O  
ATOM   3633  CB  ILE A 239      29.147  43.245  35.577  1.00  0.68           C  
ATOM   3634  CG1 ILE A 239      28.393  44.072  36.639  1.00  0.68           C  
ATOM   3635  CG2 ILE A 239      29.463  41.919  36.033  1.00  0.68           C  
ATOM   3636  CD1 ILE A 239      29.172  44.378  37.873  1.00  0.68           C  
ATOM   3637  H   ILE A 239      29.296  45.429  34.022  1.00  0.68           H  
ATOM   3638  HA  ILE A 239      31.060  44.068  36.017  1.00  0.68           H  
ATOM   3639  HB  ILE A 239      28.509  43.155  34.760  1.00  0.68           H  
ATOM   3640 1HG1 ILE A 239      28.068  45.013  36.180  1.00  0.68           H  
ATOM   3641 2HG1 ILE A 239      27.522  43.520  36.942  1.00  0.68           H  
ATOM   3642 1HG2 ILE A 239      28.549  41.406  36.311  1.00  0.68           H  
ATOM   3643 2HG2 ILE A 239      29.951  41.395  35.218  1.00  0.68           H  
ATOM   3644 3HG2 ILE A 239      30.127  41.982  36.883  1.00  0.68           H  
ATOM   3645 1HD1 ILE A 239      28.549  44.950  38.547  1.00  0.68           H  
ATOM   3646 2HD1 ILE A 239      29.463  43.445  38.348  1.00  0.68           H  
ATOM   3647 3HD1 ILE A 239      30.065  44.958  37.630  1.00  0.68           H  
ATOM   3648  N   GLY A 240      32.423  42.906  34.346  1.00  0.70           N  
ATOM   3649  CA  GLY A 240      33.356  42.337  33.384  1.00  0.70           C  
ATOM   3650  C   GLY A 240      32.833  41.089  32.721  1.00  0.70           C  
ATOM   3651  O   GLY A 240      32.018  40.365  33.282  1.00  0.70           O  
ATOM   3652  H   GLY A 240      32.780  43.097  35.276  1.00  0.70           H  
ATOM   3653 1HA  GLY A 240      33.584  43.082  32.622  1.00  0.70           H  
ATOM   3654 2HA  GLY A 240      34.287  42.116  33.894  1.00  0.70           H  
ATOM   3655  N   SER A 241      33.381  40.792  31.544  1.00  0.72           N  
ATOM   3656  CA  SER A 241      32.920  39.690  30.703  1.00  0.72           C  
ATOM   3657  C   SER A 241      32.966  38.303  31.312  1.00  0.72           C  
ATOM   3658  O   SER A 241      32.304  37.410  30.808  1.00  0.72           O  
ATOM   3659  CB  SER A 241      33.718  39.698  29.417  1.00  0.72           C  
ATOM   3660  OG  SER A 241      35.070  39.436  29.670  1.00  0.72           O  
ATOM   3661  H   SER A 241      34.092  41.407  31.177  1.00  0.72           H  
ATOM   3662  HA  SER A 241      31.884  39.881  30.458  1.00  0.72           H  
ATOM   3663 1HB  SER A 241      33.319  38.940  28.746  1.00  0.72           H  
ATOM   3664 2HB  SER A 241      33.619  40.663  28.926  1.00  0.72           H  
ATOM   3665  HG  SER A 241      35.493  39.348  28.810  1.00  0.72           H  
ATOM   3666  N   ASN A 242      33.768  38.094  32.343  1.00  0.74           N  
ATOM   3667  CA  ASN A 242      33.792  36.801  33.019  1.00  0.74           C  
ATOM   3668  C   ASN A 242      33.599  36.972  34.528  1.00  0.74           C  
ATOM   3669  O   ASN A 242      34.133  36.208  35.330  1.00  0.74           O  
ATOM   3670  CB  ASN A 242      35.022  36.000  32.642  1.00  0.74           C  
ATOM   3671  CG  ASN A 242      34.946  35.537  31.223  1.00  0.74           C  
ATOM   3672  OD1 ASN A 242      33.894  35.050  30.800  1.00  0.74           O  
ATOM   3673  ND2 ASN A 242      36.016  35.674  30.481  1.00  0.74           N  
ATOM   3674  H   ASN A 242      34.316  38.864  32.686  1.00  0.74           H  
ATOM   3675  HA  ASN A 242      32.939  36.224  32.675  1.00  0.74           H  
ATOM   3676 1HB  ASN A 242      35.903  36.607  32.736  1.00  0.74           H  
ATOM   3677 2HB  ASN A 242      35.130  35.135  33.299  1.00  0.74           H  
ATOM   3678 1HD2 ASN A 242      36.001  35.362  29.531  1.00  0.74           H  
ATOM   3679 2HD2 ASN A 242      36.846  36.078  30.865  1.00  0.74           H  
ATOM   3680  N   ALA A 243      32.891  38.019  34.920  1.00  0.75           N  
ATOM   3681  CA  ALA A 243      32.641  38.303  36.330  1.00  0.75           C  
ATOM   3682  C   ALA A 243      31.607  37.367  36.962  1.00  0.75           C  
ATOM   3683  O   ALA A 243      30.730  36.822  36.279  1.00  0.75           O  
ATOM   3684  CB  ALA A 243      32.171  39.729  36.482  1.00  0.75           C  
ATOM   3685  H   ALA A 243      32.490  38.655  34.228  1.00  0.75           H  
ATOM   3686  HA  ALA A 243      33.576  38.173  36.870  1.00  0.75           H  
ATOM   3687 1HB  ALA A 243      32.004  39.934  37.523  1.00  0.75           H  
ATOM   3688 2HB  ALA A 243      32.913  40.419  36.084  1.00  0.75           H  
ATOM   3689 3HB  ALA A 243      31.260  39.825  35.939  1.00  0.75           H  
ATOM   3690  N   LYS A 244      31.708  37.213  38.282  1.00  0.77           N  
ATOM   3691  CA  LYS A 244      30.724  36.458  39.055  1.00  0.77           C  
ATOM   3692  C   LYS A 244      30.314  37.213  40.311  1.00  0.77           C  
ATOM   3693  O   LYS A 244      31.152  37.668  41.093  1.00  0.77           O  
ATOM   3694  CB  LYS A 244      31.236  35.065  39.449  1.00  0.77           C  
ATOM   3695  CG  LYS A 244      30.198  34.218  40.247  1.00  0.77           C  
ATOM   3696  CD  LYS A 244      30.754  32.855  40.715  1.00  0.77           C  
ATOM   3697  CE  LYS A 244      31.121  31.963  39.540  1.00  0.77           C  
ATOM   3698  NZ  LYS A 244      31.426  30.555  39.966  1.00  0.77           N  
ATOM   3699  H   LYS A 244      32.490  37.664  38.756  1.00  0.77           H  
ATOM   3700  HA  LYS A 244      29.834  36.331  38.439  1.00  0.77           H  
ATOM   3701 1HB  LYS A 244      31.500  34.510  38.549  1.00  0.77           H  
ATOM   3702 2HB  LYS A 244      32.135  35.154  40.043  1.00  0.77           H  
ATOM   3703 1HG  LYS A 244      29.901  34.776  41.136  1.00  0.77           H  
ATOM   3704 2HG  LYS A 244      29.308  34.056  39.648  1.00  0.77           H  
ATOM   3705 1HD  LYS A 244      31.640  33.015  41.336  1.00  0.77           H  
ATOM   3706 2HD  LYS A 244      30.000  32.340  41.316  1.00  0.77           H  
ATOM   3707 1HE  LYS A 244      30.310  31.954  38.822  1.00  0.77           H  
ATOM   3708 2HE  LYS A 244      32.007  32.380  39.062  1.00  0.77           H  
ATOM   3709 1HZ  LYS A 244      31.680  30.018  39.158  1.00  0.77           H  
ATOM   3710 2HZ  LYS A 244      32.190  30.555  40.623  1.00  0.77           H  
ATOM   3711 3HZ  LYS A 244      30.594  30.109  40.414  1.00  0.77           H  
ATOM   3712  N   ILE A 245      29.021  37.391  40.477  1.00  0.77           N  
ATOM   3713  CA  ILE A 245      28.519  38.083  41.647  1.00  0.77           C  
ATOM   3714  C   ILE A 245      27.942  37.083  42.647  1.00  0.77           C  
ATOM   3715  O   ILE A 245      26.997  36.356  42.331  1.00  0.77           O  
ATOM   3716  CB  ILE A 245      27.522  39.167  41.191  1.00  0.77           C  
ATOM   3717  CG1 ILE A 245      28.283  40.261  40.387  1.00  0.77           C  
ATOM   3718  CG2 ILE A 245      26.818  39.764  42.334  1.00  0.77           C  
ATOM   3719  CD1 ILE A 245      28.537  39.977  38.929  1.00  0.77           C  
ATOM   3720  H   ILE A 245      28.373  37.009  39.779  1.00  0.77           H  
ATOM   3721  HA  ILE A 245      29.350  38.587  42.141  1.00  0.77           H  
ATOM   3722  HB  ILE A 245      26.801  38.722  40.529  1.00  0.77           H  
ATOM   3723 1HG1 ILE A 245      27.713  41.179  40.442  1.00  0.77           H  
ATOM   3724 2HG1 ILE A 245      29.242  40.419  40.867  1.00  0.77           H  
ATOM   3725 1HG2 ILE A 245      26.118  40.518  41.979  1.00  0.77           H  
ATOM   3726 2HG2 ILE A 245      26.284  38.986  42.875  1.00  0.77           H  
ATOM   3727 3HG2 ILE A 245      27.551  40.230  42.992  1.00  0.77           H  
ATOM   3728 1HD1 ILE A 245      29.069  40.808  38.527  1.00  0.77           H  
ATOM   3729 2HD1 ILE A 245      29.125  39.093  38.796  1.00  0.77           H  
ATOM   3730 3HD1 ILE A 245      27.608  39.855  38.406  1.00  0.77           H  
ATOM   3731  N   GLY A 246      28.489  37.039  43.860  1.00  0.77           N  
ATOM   3732  CA  GLY A 246      28.048  36.068  44.856  1.00  0.77           C  
ATOM   3733  C   GLY A 246      26.617  36.296  45.309  1.00  0.77           C  
ATOM   3734  O   GLY A 246      26.145  37.436  45.362  1.00  0.77           O  
ATOM   3735  H   GLY A 246      29.276  37.649  44.094  1.00  0.77           H  
ATOM   3736 1HA  GLY A 246      28.132  35.070  44.432  1.00  0.77           H  
ATOM   3737 2HA  GLY A 246      28.717  36.110  45.715  1.00  0.77           H  
ATOM   3738  N   ALA A 247      25.926  35.210  45.663  1.00  0.77           N  
ATOM   3739  CA  ALA A 247      24.537  35.344  46.081  1.00  0.77           C  
ATOM   3740  C   ALA A 247      24.419  36.261  47.280  1.00  0.77           C  
ATOM   3741  O   ALA A 247      25.241  36.226  48.197  1.00  0.77           O  
ATOM   3742  CB  ALA A 247      23.938  33.986  46.393  1.00  0.77           C  
ATOM   3743  H   ALA A 247      26.356  34.294  45.620  1.00  0.77           H  
ATOM   3744  HA  ALA A 247      23.980  35.796  45.266  1.00  0.77           H  
ATOM   3745 1HB  ALA A 247      22.891  34.117  46.677  1.00  0.77           H  
ATOM   3746 2HB  ALA A 247      24.000  33.345  45.515  1.00  0.77           H  
ATOM   3747 3HB  ALA A 247      24.485  33.533  47.216  1.00  0.77           H  
ATOM   3748  N   GLY A 248      23.420  37.126  47.222  1.00  0.76           N  
ATOM   3749  CA  GLY A 248      23.086  38.085  48.260  1.00  0.76           C  
ATOM   3750  C   GLY A 248      23.977  39.335  48.252  1.00  0.76           C  
ATOM   3751  O   GLY A 248      23.748  40.261  49.031  1.00  0.76           O  
ATOM   3752  H   GLY A 248      22.796  37.057  46.424  1.00  0.76           H  
ATOM   3753 1HA  GLY A 248      22.046  38.388  48.132  1.00  0.76           H  
ATOM   3754 2HA  GLY A 248      23.154  37.597  49.230  1.00  0.76           H  
ATOM   3755  N   SER A 249      24.993  39.379  47.385  1.00  0.75           N  
ATOM   3756  CA  SER A 249      25.901  40.517  47.391  1.00  0.75           C  
ATOM   3757  C   SER A 249      25.317  41.735  46.707  1.00  0.75           C  
ATOM   3758  O   SER A 249      24.409  41.606  45.873  1.00  0.75           O  
ATOM   3759  CB  SER A 249      27.204  40.143  46.716  1.00  0.75           C  
ATOM   3760  OG  SER A 249      27.024  39.925  45.374  1.00  0.75           O  
ATOM   3761  H   SER A 249      25.169  38.606  46.740  1.00  0.75           H  
ATOM   3762  HA  SER A 249      26.103  40.777  48.427  1.00  0.75           H  
ATOM   3763 1HB  SER A 249      27.906  40.922  46.835  1.00  0.75           H  
ATOM   3764 2HB  SER A 249      27.622  39.261  47.185  1.00  0.75           H  
ATOM   3765  HG  SER A 249      26.598  39.048  45.312  1.00  0.75           H  
ATOM   3766  N   VAL A 250      25.884  42.908  47.004  1.00  0.74           N  
ATOM   3767  CA  VAL A 250      25.457  44.121  46.329  1.00  0.74           C  
ATOM   3768  C   VAL A 250      26.651  44.801  45.646  1.00  0.74           C  
ATOM   3769  O   VAL A 250      27.671  45.120  46.263  1.00  0.74           O  
ATOM   3770  CB  VAL A 250      24.745  45.091  47.299  1.00  0.74           C  
ATOM   3771  CG1 VAL A 250      24.312  46.333  46.538  1.00  0.74           C  
ATOM   3772  CG2 VAL A 250      23.565  44.372  47.967  1.00  0.74           C  
ATOM   3773  H   VAL A 250      26.622  42.961  47.711  1.00  0.74           H  
ATOM   3774  HA  VAL A 250      24.740  43.837  45.583  1.00  0.74           H  
ATOM   3775  HB  VAL A 250      25.425  45.421  48.053  1.00  0.74           H  
ATOM   3776 1HG1 VAL A 250      23.825  47.029  47.212  1.00  0.74           H  
ATOM   3777 2HG1 VAL A 250      25.181  46.805  46.095  1.00  0.74           H  
ATOM   3778 3HG1 VAL A 250      23.616  46.051  45.752  1.00  0.74           H  
ATOM   3779 1HG2 VAL A 250      23.067  45.051  48.649  1.00  0.74           H  
ATOM   3780 2HG2 VAL A 250      22.864  44.041  47.214  1.00  0.74           H  
ATOM   3781 3HG2 VAL A 250      23.929  43.509  48.526  1.00  0.74           H  
ATOM   3782  N   VAL A 251      26.544  45.028  44.354  1.00  0.73           N  
ATOM   3783  CA  VAL A 251      27.684  45.593  43.662  1.00  0.73           C  
ATOM   3784  C   VAL A 251      27.494  47.073  43.406  1.00  0.73           C  
ATOM   3785  O   VAL A 251      26.496  47.514  42.837  1.00  0.73           O  
ATOM   3786  CB  VAL A 251      27.948  44.858  42.353  1.00  0.73           C  
ATOM   3787  CG1 VAL A 251      29.106  45.463  41.694  1.00  0.73           C  
ATOM   3788  CG2 VAL A 251      28.192  43.409  42.595  1.00  0.73           C  
ATOM   3789  H   VAL A 251      25.674  44.800  43.881  1.00  0.73           H  
ATOM   3790  HA  VAL A 251      28.567  45.474  44.288  1.00  0.73           H  
ATOM   3791  HB  VAL A 251      27.111  44.980  41.719  1.00  0.73           H  
ATOM   3792 1HG1 VAL A 251      29.289  44.975  40.759  1.00  0.73           H  
ATOM   3793 2HG1 VAL A 251      28.913  46.495  41.529  1.00  0.73           H  
ATOM   3794 3HG1 VAL A 251      29.989  45.361  42.327  1.00  0.73           H  
ATOM   3795 1HG2 VAL A 251      28.378  42.933  41.646  1.00  0.73           H  
ATOM   3796 2HG2 VAL A 251      29.057  43.295  43.234  1.00  0.73           H  
ATOM   3797 3HG2 VAL A 251      27.323  42.953  43.073  1.00  0.73           H  
ATOM   3798  N   VAL A 252      28.453  47.852  43.889  1.00  0.73           N  
ATOM   3799  CA  VAL A 252      28.393  49.304  43.801  1.00  0.73           C  
ATOM   3800  C   VAL A 252      29.583  49.883  43.033  1.00  0.73           C  
ATOM   3801  O   VAL A 252      29.868  51.080  43.105  1.00  0.73           O  
ATOM   3802  CB  VAL A 252      28.334  49.877  45.224  1.00  0.73           C  
ATOM   3803  CG1 VAL A 252      27.038  49.409  45.915  1.00  0.73           C  
ATOM   3804  CG2 VAL A 252      29.554  49.403  46.015  1.00  0.73           C  
ATOM   3805  H   VAL A 252      29.245  47.422  44.351  1.00  0.73           H  
ATOM   3806  HA  VAL A 252      27.477  49.584  43.274  1.00  0.73           H  
ATOM   3807  HB  VAL A 252      28.319  50.966  45.175  1.00  0.73           H  
ATOM   3808 1HG1 VAL A 252      26.991  49.824  46.920  1.00  0.73           H  
ATOM   3809 2HG1 VAL A 252      26.175  49.745  45.339  1.00  0.73           H  
ATOM   3810 3HG1 VAL A 252      27.032  48.321  45.978  1.00  0.73           H  
ATOM   3811 1HG2 VAL A 252      29.514  49.812  47.024  1.00  0.73           H  
ATOM   3812 2HG2 VAL A 252      29.557  48.309  46.064  1.00  0.73           H  
ATOM   3813 3HG2 VAL A 252      30.465  49.745  45.519  1.00  0.73           H  
ATOM   3814  N   SER A 253      30.289  49.015  42.323  1.00  0.74           N  
ATOM   3815  CA  SER A 253      31.455  49.403  41.541  1.00  0.74           C  
ATOM   3816  C   SER A 253      31.693  48.400  40.425  1.00  0.74           C  
ATOM   3817  O   SER A 253      31.088  47.331  40.406  1.00  0.74           O  
ATOM   3818  CB  SER A 253      32.687  49.478  42.414  1.00  0.74           C  
ATOM   3819  OG  SER A 253      33.076  48.202  42.835  1.00  0.74           O  
ATOM   3820  H   SER A 253      29.987  48.054  42.313  1.00  0.74           H  
ATOM   3821  HA  SER A 253      31.270  50.383  41.093  1.00  0.74           H  
ATOM   3822 1HB  SER A 253      33.501  49.943  41.861  1.00  0.74           H  
ATOM   3823 2HB  SER A 253      32.480  50.104  43.282  1.00  0.74           H  
ATOM   3824  HG  SER A 253      33.319  47.719  42.025  1.00  0.74           H  
ATOM   3825  N   ASP A 254      32.581  48.740  39.499  1.00  0.77           N  
ATOM   3826  CA  ASP A 254      32.892  47.833  38.400  1.00  0.77           C  
ATOM   3827  C   ASP A 254      33.491  46.526  38.912  1.00  0.77           C  
ATOM   3828  O   ASP A 254      34.218  46.518  39.912  1.00  0.77           O  
ATOM   3829  CB  ASP A 254      33.879  48.475  37.407  1.00  0.77           C  
ATOM   3830  CG  ASP A 254      33.272  49.643  36.618  1.00  0.77           C  
ATOM   3831  OD1 ASP A 254      32.104  49.855  36.773  1.00  0.77           O  
ATOM   3832  OD2 ASP A 254      33.941  50.267  35.815  1.00  0.77           O  
ATOM   3833  H   ASP A 254      33.053  49.631  39.560  1.00  0.77           H  
ATOM   3834  HA  ASP A 254      31.966  47.596  37.875  1.00  0.77           H  
ATOM   3835 1HB  ASP A 254      34.765  48.826  37.940  1.00  0.77           H  
ATOM   3836 2HB  ASP A 254      34.206  47.711  36.698  1.00  0.77           H  
ATOM   3837  N   VAL A 255      33.203  45.432  38.211  1.00  0.81           N  
ATOM   3838  CA  VAL A 255      33.802  44.147  38.549  1.00  0.81           C  
ATOM   3839  C   VAL A 255      34.693  43.712  37.389  1.00  0.81           C  
ATOM   3840  O   VAL A 255      34.191  43.439  36.307  1.00  0.81           O  
ATOM   3841  CB  VAL A 255      32.740  43.079  38.833  1.00  0.81           C  
ATOM   3842  CG1 VAL A 255      33.430  41.774  39.158  1.00  0.81           C  
ATOM   3843  CG2 VAL A 255      31.874  43.544  39.984  1.00  0.81           C  
ATOM   3844  H   VAL A 255      32.581  45.535  37.408  1.00  0.81           H  
ATOM   3845  HA  VAL A 255      34.353  44.251  39.468  1.00  0.81           H  
ATOM   3846  HB  VAL A 255      32.127  42.920  37.957  1.00  0.81           H  
ATOM   3847 1HG1 VAL A 255      32.695  41.005  39.376  1.00  0.81           H  
ATOM   3848 2HG1 VAL A 255      34.046  41.453  38.311  1.00  0.81           H  
ATOM   3849 3HG1 VAL A 255      34.070  41.911  40.023  1.00  0.81           H  
ATOM   3850 1HG2 VAL A 255      31.117  42.795  40.202  1.00  0.81           H  
ATOM   3851 2HG2 VAL A 255      32.495  43.704  40.852  1.00  0.81           H  
ATOM   3852 3HG2 VAL A 255      31.393  44.481  39.715  1.00  0.81           H  
ATOM   3853  N   PRO A 256      36.010  43.586  37.564  1.00  0.85           N  
ATOM   3854  CA  PRO A 256      36.939  43.267  36.499  1.00  0.85           C  
ATOM   3855  C   PRO A 256      36.629  41.904  35.857  1.00  0.85           C  
ATOM   3856  O   PRO A 256      36.020  41.033  36.488  1.00  0.85           O  
ATOM   3857  CB  PRO A 256      38.287  43.217  37.227  1.00  0.85           C  
ATOM   3858  CG  PRO A 256      38.102  44.085  38.455  1.00  0.85           C  
ATOM   3859  CD  PRO A 256      36.654  43.885  38.865  1.00  0.85           C  
ATOM   3860  HA  PRO A 256      36.922  44.088  35.789  1.00  0.85           H  
ATOM   3861 1HB  PRO A 256      38.556  42.199  37.430  1.00  0.85           H  
ATOM   3862 2HB  PRO A 256      39.073  43.599  36.565  1.00  0.85           H  
ATOM   3863 1HG  PRO A 256      38.806  43.782  39.250  1.00  0.85           H  
ATOM   3864 2HG  PRO A 256      38.338  45.129  38.207  1.00  0.85           H  
ATOM   3865 1HD  PRO A 256      36.535  43.046  39.569  1.00  0.85           H  
ATOM   3866 2HD  PRO A 256      36.320  44.851  39.281  1.00  0.85           H  
ATOM   3867  N   PRO A 257      36.994  41.714  34.577  1.00  0.90           N  
ATOM   3868  CA  PRO A 257      36.866  40.467  33.873  1.00  0.90           C  
ATOM   3869  C   PRO A 257      37.505  39.373  34.691  1.00  0.90           C  
ATOM   3870  O   PRO A 257      38.542  39.572  35.331  1.00  0.90           O  
ATOM   3871  CB  PRO A 257      37.603  40.745  32.557  1.00  0.90           C  
ATOM   3872  CG  PRO A 257      37.435  42.225  32.353  1.00  0.90           C  
ATOM   3873  CD  PRO A 257      37.508  42.828  33.744  1.00  0.90           C  
ATOM   3874  HA  PRO A 257      35.804  40.251  33.698  1.00  0.90           H  
ATOM   3875 1HB  PRO A 257      38.670  40.436  32.642  1.00  0.90           H  
ATOM   3876 2HB  PRO A 257      37.166  40.153  31.748  1.00  0.90           H  
ATOM   3877 1HG  PRO A 257      38.204  42.619  31.679  1.00  0.90           H  
ATOM   3878 2HG  PRO A 257      36.465  42.400  31.875  1.00  0.90           H  
ATOM   3879 1HD  PRO A 257      38.534  43.098  34.017  1.00  0.90           H  
ATOM   3880 2HD  PRO A 257      36.821  43.684  33.750  1.00  0.90           H  
ATOM   3881  N   SER A 258      36.875  38.225  34.649  1.00  0.94           N  
ATOM   3882  CA  SER A 258      37.225  37.034  35.399  1.00  0.94           C  
ATOM   3883  C   SER A 258      37.390  37.271  36.893  1.00  0.94           C  
ATOM   3884  O   SER A 258      38.174  36.562  37.512  1.00  0.94           O  
ATOM   3885  CB  SER A 258      38.509  36.448  34.853  1.00  0.94           C  
ATOM   3886  OG  SER A 258      38.362  36.073  33.513  1.00  0.94           O  
ATOM   3887  H   SER A 258      36.057  38.164  34.067  1.00  0.94           H  
ATOM   3888  HA  SER A 258      36.444  36.295  35.269  1.00  0.94           H  
ATOM   3889 1HB  SER A 258      39.305  37.183  34.942  1.00  0.94           H  
ATOM   3890 2HB  SER A 258      38.793  35.583  35.448  1.00  0.94           H  
ATOM   3891  HG  SER A 258      37.816  35.273  33.529  1.00  0.94           H  
ATOM   3892  N   ILE A 259      36.588  38.164  37.489  1.00  0.97           N  
ATOM   3893  CA  ILE A 259      36.555  38.371  38.942  1.00  0.97           C  
ATOM   3894  C   ILE A 259      35.246  38.042  39.641  1.00  0.97           C  
ATOM   3895  O   ILE A 259      34.165  38.492  39.238  1.00  0.97           O  
ATOM   3896  CB  ILE A 259      36.982  39.794  39.354  1.00  0.97           C  
ATOM   3897  CG1 ILE A 259      38.421  40.009  38.999  1.00  0.97           C  
ATOM   3898  CG2 ILE A 259      36.708  40.069  40.827  1.00  0.97           C  
ATOM   3899  CD1 ILE A 259      39.353  39.072  39.739  1.00  0.97           C  
ATOM   3900  H   ILE A 259      36.027  38.783  36.903  1.00  0.97           H  
ATOM   3901  HA  ILE A 259      37.303  37.709  39.374  1.00  0.97           H  
ATOM   3902  HB  ILE A 259      36.416  40.500  38.769  1.00  0.97           H  
ATOM   3903 1HG1 ILE A 259      38.556  39.877  37.928  1.00  0.97           H  
ATOM   3904 2HG1 ILE A 259      38.697  41.020  39.266  1.00  0.97           H  
ATOM   3905 1HG2 ILE A 259      37.001  41.083  41.049  1.00  0.97           H  
ATOM   3906 2HG2 ILE A 259      35.649  39.952  41.031  1.00  0.97           H  
ATOM   3907 3HG2 ILE A 259      37.273  39.379  41.454  1.00  0.97           H  
ATOM   3908 1HD1 ILE A 259      40.377  39.285  39.457  1.00  0.97           H  
ATOM   3909 2HD1 ILE A 259      39.236  39.209  40.813  1.00  0.97           H  
ATOM   3910 3HD1 ILE A 259      39.111  38.052  39.490  1.00  0.97           H  
ATOM   3911  N   THR A 260      35.380  37.292  40.735  1.00  0.99           N  
ATOM   3912  CA  THR A 260      34.276  36.967  41.618  1.00  0.99           C  
ATOM   3913  C   THR A 260      34.298  37.943  42.786  1.00  0.99           C  
ATOM   3914  O   THR A 260      35.379  38.179  43.356  1.00  0.99           O  
ATOM   3915  CB  THR A 260      34.359  35.537  42.183  1.00  0.99           C  
ATOM   3916  OG1 THR A 260      34.353  34.604  41.105  1.00  0.99           O  
ATOM   3917  CG2 THR A 260      33.124  35.269  43.106  1.00  0.99           C  
ATOM   3918  H   THR A 260      36.308  36.934  40.957  1.00  0.99           H  
ATOM   3919  HA  THR A 260      33.358  37.075  41.075  1.00  0.99           H  
ATOM   3920  HB  THR A 260      35.280  35.414  42.760  1.00  0.99           H  
ATOM   3921  HG1 THR A 260      35.220  34.608  40.682  1.00  0.99           H  
ATOM   3922 1HG2 THR A 260      33.157  34.268  43.502  1.00  0.99           H  
ATOM   3923 2HG2 THR A 260      33.115  35.969  43.936  1.00  0.99           H  
ATOM   3924 3HG2 THR A 260      32.214  35.390  42.530  1.00  0.99           H  
ATOM   3925  N   VAL A 261      33.122  38.506  43.126  1.00  1.00           N  
ATOM   3926  CA  VAL A 261      32.969  39.426  44.260  1.00  1.00           C  
ATOM   3927  C   VAL A 261      31.941  38.913  45.281  1.00  1.00           C  
ATOM   3928  O   VAL A 261      30.946  38.279  44.899  1.00  1.00           O  
ATOM   3929  CB  VAL A 261      32.477  40.811  43.782  1.00  1.00           C  
ATOM   3930  CG1 VAL A 261      33.433  41.431  42.841  1.00  1.00           C  
ATOM   3931  CG2 VAL A 261      31.143  40.662  43.104  1.00  1.00           C  
ATOM   3932  H   VAL A 261      32.313  38.260  42.551  1.00  1.00           H  
ATOM   3933  HA  VAL A 261      33.932  39.513  44.744  1.00  1.00           H  
ATOM   3934  HB  VAL A 261      32.391  41.467  44.645  1.00  1.00           H  
ATOM   3935 1HG1 VAL A 261      33.051  42.389  42.544  1.00  1.00           H  
ATOM   3936 2HG1 VAL A 261      34.368  41.559  43.293  1.00  1.00           H  
ATOM   3937 3HG1 VAL A 261      33.533  40.795  41.974  1.00  1.00           H  
ATOM   3938 1HG2 VAL A 261      30.790  41.637  42.779  1.00  1.00           H  
ATOM   3939 2HG2 VAL A 261      31.259  40.009  42.238  1.00  1.00           H  
ATOM   3940 3HG2 VAL A 261      30.421  40.229  43.797  1.00  1.00           H  
ATOM   3941  N   VAL A 262      32.186  39.184  46.572  1.00  1.02           N  
ATOM   3942  CA  VAL A 262      31.280  38.727  47.643  1.00  1.02           C  
ATOM   3943  C   VAL A 262      30.936  39.811  48.674  1.00  1.02           C  
ATOM   3944  O   VAL A 262      31.668  40.793  48.816  1.00  1.02           O  
ATOM   3945  CB  VAL A 262      31.932  37.591  48.427  1.00  1.02           C  
ATOM   3946  CG1 VAL A 262      32.272  36.431  47.505  1.00  1.02           C  
ATOM   3947  CG2 VAL A 262      33.113  38.152  49.123  1.00  1.02           C  
ATOM   3948  H   VAL A 262      33.032  39.713  46.792  1.00  1.02           H  
ATOM   3949  HA  VAL A 262      30.355  38.377  47.186  1.00  1.02           H  
ATOM   3950  HB  VAL A 262      31.232  37.205  49.166  1.00  1.02           H  
ATOM   3951 1HG1 VAL A 262      32.724  35.638  48.093  1.00  1.02           H  
ATOM   3952 2HG1 VAL A 262      31.362  36.065  47.031  1.00  1.02           H  
ATOM   3953 3HG1 VAL A 262      32.970  36.754  46.742  1.00  1.02           H  
ATOM   3954 1HG2 VAL A 262      33.604  37.378  49.707  1.00  1.02           H  
ATOM   3955 2HG2 VAL A 262      33.782  38.549  48.383  1.00  1.02           H  
ATOM   3956 3HG2 VAL A 262      32.796  38.958  49.785  1.00  1.02           H  
ATOM   3957  N   GLY A 263      29.869  39.578  49.457  1.00  1.03           N  
ATOM   3958  CA  GLY A 263      29.485  40.456  50.574  1.00  1.03           C  
ATOM   3959  C   GLY A 263      28.495  41.536  50.160  1.00  1.03           C  
ATOM   3960  O   GLY A 263      28.286  41.761  48.974  1.00  1.03           O  
ATOM   3961  H   GLY A 263      29.308  38.755  49.278  1.00  1.03           H  
ATOM   3962 1HA  GLY A 263      29.051  39.854  51.372  1.00  1.03           H  
ATOM   3963 2HA  GLY A 263      30.379  40.925  50.985  1.00  1.03           H  
ATOM   3964  N   VAL A 264      27.865  42.206  51.125  1.00  1.05           N  
ATOM   3965  CA  VAL A 264      26.918  43.230  50.712  1.00  1.05           C  
ATOM   3966  C   VAL A 264      27.640  44.360  49.967  1.00  1.05           C  
ATOM   3967  O   VAL A 264      27.414  44.480  48.779  1.00  1.05           O  
ATOM   3968  CB  VAL A 264      26.037  43.708  51.882  1.00  1.05           C  
ATOM   3969  CG1 VAL A 264      25.227  44.922  51.454  1.00  1.05           C  
ATOM   3970  CG2 VAL A 264      25.107  42.574  52.253  1.00  1.05           C  
ATOM   3971  H   VAL A 264      28.039  42.006  52.099  1.00  1.05           H  
ATOM   3972  HA  VAL A 264      26.222  42.773  50.009  1.00  1.05           H  
ATOM   3973  HB  VAL A 264      26.629  43.957  52.738  1.00  1.05           H  
ATOM   3974 1HG1 VAL A 264      24.587  45.240  52.274  1.00  1.05           H  
ATOM   3975 2HG1 VAL A 264      25.896  45.738  51.180  1.00  1.05           H  
ATOM   3976 3HG1 VAL A 264      24.618  44.659  50.605  1.00  1.05           H  
ATOM   3977 1HG2 VAL A 264      24.462  42.883  53.074  1.00  1.05           H  
ATOM   3978 2HG2 VAL A 264      24.494  42.308  51.386  1.00  1.05           H  
ATOM   3979 3HG2 VAL A 264      25.692  41.706  52.560  1.00  1.05           H  
ATOM   3980  N   PRO A 265      28.621  45.095  50.524  1.00  1.09           N  
ATOM   3981  CA  PRO A 265      29.435  46.055  49.792  1.00  1.09           C  
ATOM   3982  C   PRO A 265      30.434  45.222  49.026  1.00  1.09           C  
ATOM   3983  O   PRO A 265      31.581  45.084  49.456  1.00  1.09           O  
ATOM   3984  CB  PRO A 265      30.084  46.881  50.898  1.00  1.09           C  
ATOM   3985  CG  PRO A 265      30.226  45.892  52.047  1.00  1.09           C  
ATOM   3986  CD  PRO A 265      28.987  44.997  51.955  1.00  1.09           C  
ATOM   3987  HA  PRO A 265      28.796  46.653  49.119  1.00  1.09           H  
ATOM   3988 1HB  PRO A 265      31.046  47.273  50.542  1.00  1.09           H  
ATOM   3989 2HB  PRO A 265      29.451  47.745  51.151  1.00  1.09           H  
ATOM   3990 1HG  PRO A 265      31.160  45.322  51.947  1.00  1.09           H  
ATOM   3991 2HG  PRO A 265      30.281  46.429  53.006  1.00  1.09           H  
ATOM   3992 1HD  PRO A 265      29.256  43.982  52.244  1.00  1.09           H  
ATOM   3993 2HD  PRO A 265      28.208  45.428  52.579  1.00  1.09           H  
ATOM   3994  N   ALA A 266      29.954  44.575  47.970  1.00  1.15           N  
ATOM   3995  CA  ALA A 266      30.675  43.500  47.316  1.00  1.15           C  
ATOM   3996  C   ALA A 266      32.095  43.840  46.929  1.00  1.15           C  
ATOM   3997  O   ALA A 266      32.349  44.872  46.289  1.00  1.15           O  
ATOM   3998  CB  ALA A 266      29.930  43.052  46.079  1.00  1.15           C  
ATOM   3999  H   ALA A 266      29.003  44.788  47.650  1.00  1.15           H  
ATOM   4000  HA  ALA A 266      30.692  42.683  48.012  1.00  1.15           H  
ATOM   4001 1HB  ALA A 266      30.424  42.207  45.636  1.00  1.15           H  
ATOM   4002 2HB  ALA A 266      28.924  42.782  46.356  1.00  1.15           H  
ATOM   4003 3HB  ALA A 266      29.903  43.862  45.373  1.00  1.15           H  
ATOM   4004  N   LYS A 267      33.017  42.938  47.264  1.00  1.24           N  
ATOM   4005  CA  LYS A 267      34.423  43.131  46.944  1.00  1.24           C  
ATOM   4006  C   LYS A 267      35.033  41.913  46.254  1.00  1.24           C  
ATOM   4007  O   LYS A 267      34.637  40.788  46.551  1.00  1.24           O  
ATOM   4008  CB  LYS A 267      35.246  43.404  48.208  1.00  1.24           C  
ATOM   4009  CG  LYS A 267      34.906  44.680  48.928  1.00  1.24           C  
ATOM   4010  CD  LYS A 267      35.827  44.912  50.116  1.00  1.24           C  
ATOM   4011  CE  LYS A 267      35.453  46.193  50.854  1.00  1.24           C  
ATOM   4012  NZ  LYS A 267      36.345  46.452  52.029  1.00  1.24           N  
ATOM   4013  H   LYS A 267      32.708  42.122  47.796  1.00  1.24           H  
ATOM   4014  HA  LYS A 267      34.481  43.997  46.313  1.00  1.24           H  
ATOM   4015 1HB  LYS A 267      35.109  42.586  48.914  1.00  1.24           H  
ATOM   4016 2HB  LYS A 267      36.304  43.437  47.952  1.00  1.24           H  
ATOM   4017 1HG  LYS A 267      34.960  45.523  48.241  1.00  1.24           H  
ATOM   4018 2HG  LYS A 267      33.894  44.614  49.298  1.00  1.24           H  
ATOM   4019 1HD  LYS A 267      35.740  44.071  50.803  1.00  1.24           H  
ATOM   4020 2HD  LYS A 267      36.857  44.981  49.775  1.00  1.24           H  
ATOM   4021 1HE  LYS A 267      35.524  47.031  50.165  1.00  1.24           H  
ATOM   4022 2HE  LYS A 267      34.423  46.108  51.204  1.00  1.24           H  
ATOM   4023 1HZ  LYS A 267      36.055  47.307  52.482  1.00  1.24           H  
ATOM   4024 2HZ  LYS A 267      36.279  45.686  52.685  1.00  1.24           H  
ATOM   4025 3HZ  LYS A 267      37.302  46.545  51.718  1.00  1.24           H  
ATOM   4026  N   PRO A 268      35.970  42.095  45.310  1.00  1.36           N  
ATOM   4027  CA  PRO A 268      36.749  41.042  44.682  1.00  1.36           C  
ATOM   4028  C   PRO A 268      37.458  40.125  45.643  1.00  1.36           C  
ATOM   4029  O   PRO A 268      38.130  40.580  46.567  1.00  1.36           O  
ATOM   4030  CB  PRO A 268      37.772  41.847  43.874  1.00  1.36           C  
ATOM   4031  CG  PRO A 268      37.067  43.136  43.542  1.00  1.36           C  
ATOM   4032  CD  PRO A 268      36.244  43.450  44.764  1.00  1.36           C  
ATOM   4033  HA  PRO A 268      36.112  40.454  44.010  1.00  1.36           H  
ATOM   4034 1HB  PRO A 268      38.672  42.020  44.495  1.00  1.36           H  
ATOM   4035 2HB  PRO A 268      38.111  41.280  43.012  1.00  1.36           H  
ATOM   4036 1HG  PRO A 268      37.799  43.919  43.308  1.00  1.36           H  
ATOM   4037 2HG  PRO A 268      36.445  43.001  42.640  1.00  1.36           H  
ATOM   4038 1HD  PRO A 268      36.803  44.067  45.478  1.00  1.36           H  
ATOM   4039 2HD  PRO A 268      35.321  43.936  44.399  1.00  1.36           H  
ATOM   4040  N   VAL A 269      37.344  38.836  45.351  1.00  1.51           N  
ATOM   4041  CA  VAL A 269      38.000  37.786  46.112  1.00  1.51           C  
ATOM   4042  C   VAL A 269      38.815  36.844  45.246  1.00  1.51           C  
ATOM   4043  O   VAL A 269      39.802  36.299  45.711  1.00  1.51           O  
ATOM   4044  CB  VAL A 269      36.986  36.961  46.931  1.00  1.51           C  
ATOM   4045  CG1 VAL A 269      36.363  37.809  47.957  1.00  1.51           C  
ATOM   4046  CG2 VAL A 269      35.876  36.412  46.025  1.00  1.51           C  
ATOM   4047  H   VAL A 269      36.732  38.581  44.586  1.00  1.51           H  
ATOM   4048  HA  VAL A 269      38.679  38.257  46.821  1.00  1.51           H  
ATOM   4049  HB  VAL A 269      37.513  36.147  47.426  1.00  1.51           H  
ATOM   4050 1HG1 VAL A 269      35.678  37.202  48.531  1.00  1.51           H  
ATOM   4051 2HG1 VAL A 269      37.134  38.210  48.613  1.00  1.51           H  
ATOM   4052 3HG1 VAL A 269      35.832  38.627  47.479  1.00  1.51           H  
ATOM   4053 1HG2 VAL A 269      35.174  35.836  46.619  1.00  1.51           H  
ATOM   4054 2HG2 VAL A 269      35.356  37.240  45.568  1.00  1.51           H  
ATOM   4055 3HG2 VAL A 269      36.292  35.779  45.258  1.00  1.51           H  
ATOM   4056  N   ALA A 270      38.428  36.636  43.987  1.00  1.66           N  
ATOM   4057  CA  ALA A 270      39.214  35.668  43.219  1.00  1.66           C  
ATOM   4058  C   ALA A 270      39.044  35.728  41.725  1.00  1.66           C  
ATOM   4059  O   ALA A 270      38.019  36.162  41.193  1.00  1.66           O  
ATOM   4060  CB  ALA A 270      38.878  34.265  43.639  1.00  1.66           C  
ATOM   4061  H   ALA A 270      37.599  37.098  43.614  1.00  1.66           H  
ATOM   4062  HA  ALA A 270      40.265  35.865  43.436  1.00  1.66           H  
ATOM   4063 1HB  ALA A 270      39.492  33.555  43.093  1.00  1.66           H  
ATOM   4064 2HB  ALA A 270      39.047  34.136  44.697  1.00  1.66           H  
ATOM   4065 3HB  ALA A 270      37.847  34.094  43.401  1.00  1.66           H  
ATOM   4066  N   ARG A 271      40.056  35.190  41.040  1.00  1.77           N  
ATOM   4067  CA  ARG A 271      39.985  34.968  39.608  1.00  1.77           C  
ATOM   4068  C   ARG A 271      39.068  33.793  39.314  1.00  1.77           C  
ATOM   4069  O   ARG A 271      39.082  32.798  40.044  1.00  1.77           O  
ATOM   4070  CB  ARG A 271      41.362  34.736  39.012  1.00  1.77           C  
ATOM   4071  CG  ARG A 271      42.276  35.949  39.057  1.00  1.77           C  
ATOM   4072  CD  ARG A 271      41.881  36.929  37.994  1.00  1.77           C  
ATOM   4073  NE  ARG A 271      42.754  38.102  37.948  1.00  1.77           N  
ATOM   4074  CZ  ARG A 271      42.522  39.188  37.178  1.00  1.77           C  
ATOM   4075  NH1 ARG A 271      41.450  39.234  36.420  1.00  1.77           N  
ATOM   4076  NH2 ARG A 271      43.366  40.205  37.191  1.00  1.77           N  
ATOM   4077  H   ARG A 271      40.883  34.895  41.537  1.00  1.77           H  
ATOM   4078  HA  ARG A 271      39.584  35.857  39.153  1.00  1.77           H  
ATOM   4079 1HB  ARG A 271      41.854  33.922  39.540  1.00  1.77           H  
ATOM   4080 2HB  ARG A 271      41.254  34.434  37.969  1.00  1.77           H  
ATOM   4081 1HG  ARG A 271      42.181  36.439  40.025  1.00  1.77           H  
ATOM   4082 2HG  ARG A 271      43.312  35.649  38.894  1.00  1.77           H  
ATOM   4083 1HD  ARG A 271      41.936  36.434  37.025  1.00  1.77           H  
ATOM   4084 2HD  ARG A 271      40.864  37.258  38.152  1.00  1.77           H  
ATOM   4085  HE  ARG A 271      43.587  38.097  38.522  1.00  1.77           H  
ATOM   4086 1HH1 ARG A 271      40.802  38.455  36.416  1.00  1.77           H  
ATOM   4087 2HH1 ARG A 271      41.261  40.043  35.843  1.00  1.77           H  
ATOM   4088 1HH2 ARG A 271      44.191  40.172  37.775  1.00  1.77           H  
ATOM   4089 2HH2 ARG A 271      43.187  41.014  36.615  1.00  1.77           H  
ATOM   4090  N   SER A 272      38.290  33.906  38.244  1.00  1.78           N  
ATOM   4091  CA  SER A 272      37.347  32.871  37.844  1.00  1.78           C  
ATOM   4092  C   SER A 272      37.754  32.171  36.535  1.00  1.78           C  
ATOM   4093  O   SER A 272      38.909  32.230  36.112  1.00  1.78           O  
ATOM   4094  CB  SER A 272      35.953  33.489  37.736  1.00  1.78           C  
ATOM   4095  OG  SER A 272      34.969  32.503  37.588  1.00  1.78           O  
ATOM   4096  H   SER A 272      38.321  34.773  37.718  1.00  1.78           H  
ATOM   4097  HA  SER A 272      37.319  32.114  38.631  1.00  1.78           H  
ATOM   4098 1HB  SER A 272      35.748  34.085  38.622  1.00  1.78           H  
ATOM   4099 2HB  SER A 272      35.926  34.167  36.877  1.00  1.78           H  
ATOM   4100  HG  SER A 272      34.148  32.984  37.427  1.00  1.78           H  
ATOM   4101  N   LEU A 273      36.787  31.488  35.938  1.00  1.68           N  
ATOM   4102  CA  LEU A 273      36.929  30.682  34.733  1.00  1.68           C  
ATOM   4103  C   LEU A 273      36.739  31.499  33.462  1.00  1.68           C  
ATOM   4104  O   LEU A 273      36.338  32.660  33.513  1.00  1.68           O  
ATOM   4105  CB  LEU A 273      35.917  29.539  34.781  1.00  1.68           C  
ATOM   4106  CG  LEU A 273      36.066  28.620  35.995  1.00  1.68           C  
ATOM   4107  CD1 LEU A 273      34.980  27.573  35.964  1.00  1.68           C  
ATOM   4108  CD2 LEU A 273      37.450  27.982  35.978  1.00  1.68           C  
ATOM   4109  H   LEU A 273      35.884  31.532  36.385  1.00  1.68           H  
ATOM   4110  HA  LEU A 273      37.933  30.259  34.722  1.00  1.68           H  
ATOM   4111 1HB  LEU A 273      34.910  29.959  34.798  1.00  1.68           H  
ATOM   4112 2HB  LEU A 273      36.019  28.928  33.887  1.00  1.68           H  
ATOM   4113  HG  LEU A 273      35.946  29.200  36.911  1.00  1.68           H  
ATOM   4114 1HD1 LEU A 273      35.069  26.921  36.830  1.00  1.68           H  
ATOM   4115 2HD1 LEU A 273      34.003  28.064  35.980  1.00  1.68           H  
ATOM   4116 3HD1 LEU A 273      35.065  26.980  35.053  1.00  1.68           H  
ATOM   4117 1HD2 LEU A 273      37.562  27.329  36.845  1.00  1.68           H  
ATOM   4118 2HD2 LEU A 273      37.567  27.398  35.066  1.00  1.68           H  
ATOM   4119 3HD2 LEU A 273      38.214  28.762  36.012  1.00  1.68           H  
ATOM   4120  N   LYS A 274      37.078  30.897  32.320  1.00  1.51           N  
ATOM   4121  CA  LYS A 274      36.923  31.549  31.015  1.00  1.51           C  
ATOM   4122  C   LYS A 274      35.470  31.876  30.650  1.00  1.51           C  
ATOM   4123  O   LYS A 274      35.211  32.791  29.871  1.00  1.51           O  
ATOM   4124  CB  LYS A 274      37.543  30.687  29.917  1.00  1.51           C  
ATOM   4125  CG  LYS A 274      39.066  30.621  29.959  1.00  1.51           C  
ATOM   4126  CD  LYS A 274      39.623  29.759  28.831  1.00  1.51           C  
ATOM   4127  CE  LYS A 274      41.149  29.707  28.875  1.00  1.51           C  
ATOM   4128  NZ  LYS A 274      41.713  28.852  27.788  1.00  1.51           N  
ATOM   4129  H   LYS A 274      37.437  29.953  32.350  1.00  1.51           H  
ATOM   4130  HA  LYS A 274      37.461  32.497  31.051  1.00  1.51           H  
ATOM   4131 1HB  LYS A 274      37.164  29.669  29.998  1.00  1.51           H  
ATOM   4132 2HB  LYS A 274      37.246  31.070  28.942  1.00  1.51           H  
ATOM   4133 1HG  LYS A 274      39.477  31.629  29.874  1.00  1.51           H  
ATOM   4134 2HG  LYS A 274      39.379  30.202  30.914  1.00  1.51           H  
ATOM   4135 1HD  LYS A 274      39.230  28.744  28.916  1.00  1.51           H  
ATOM   4136 2HD  LYS A 274      39.312  30.170  27.871  1.00  1.51           H  
ATOM   4137 1HE  LYS A 274      41.543  30.716  28.767  1.00  1.51           H  
ATOM   4138 2HE  LYS A 274      41.466  29.304  29.837  1.00  1.51           H  
ATOM   4139 1HZ  LYS A 274      42.721  28.846  27.854  1.00  1.51           H  
ATOM   4140 2HZ  LYS A 274      41.365  27.908  27.885  1.00  1.51           H  
ATOM   4141 3HZ  LYS A 274      41.436  29.222  26.891  1.00  1.51           H  
ATOM   4142  N   THR A 275      34.516  31.066  31.098  1.00  1.32           N  
ATOM   4143  CA  THR A 275      33.118  31.400  30.841  1.00  1.32           C  
ATOM   4144  C   THR A 275      32.182  30.977  31.968  1.00  1.32           C  
ATOM   4145  O   THR A 275      31.348  30.106  31.744  1.00  1.32           O  
ATOM   4146  CB  THR A 275      32.620  30.838  29.518  1.00  1.32           C  
ATOM   4147  OG1 THR A 275      33.464  31.337  28.470  1.00  1.32           O  
ATOM   4148  CG2 THR A 275      31.166  31.320  29.301  1.00  1.32           C  
ATOM   4149  H   THR A 275      34.755  30.279  31.683  1.00  1.32           H  
ATOM   4150  HA  THR A 275      33.046  32.484  30.744  1.00  1.32           H  
ATOM   4151  HB  THR A 275      32.651  29.748  29.524  1.00  1.32           H  
ATOM   4152  HG1 THR A 275      33.953  32.134  28.805  1.00  1.32           H  
ATOM   4153 1HG2 THR A 275      30.792  30.946  28.350  1.00  1.32           H  
ATOM   4154 2HG2 THR A 275      30.531  30.953  30.107  1.00  1.32           H  
ATOM   4155 3HG2 THR A 275      31.142  32.409  29.297  1.00  1.32           H  
ATOM   4156  N   PRO A 276      32.240  31.584  33.165  1.00  1.16           N  
ATOM   4157  CA  PRO A 276      31.548  31.162  34.382  1.00  1.16           C  
ATOM   4158  C   PRO A 276      30.055  30.893  34.197  1.00  1.16           C  
ATOM   4159  O   PRO A 276      29.513  29.964  34.818  1.00  1.16           O  
ATOM   4160  CB  PRO A 276      31.734  32.397  35.273  1.00  1.16           C  
ATOM   4161  CG  PRO A 276      33.028  32.975  34.816  1.00  1.16           C  
ATOM   4162  CD  PRO A 276      33.024  32.800  33.323  1.00  1.16           C  
ATOM   4163  HA  PRO A 276      32.053  30.286  34.806  1.00  1.16           H  
ATOM   4164 1HB  PRO A 276      30.891  33.103  35.148  1.00  1.16           H  
ATOM   4165 2HB  PRO A 276      31.753  32.105  36.326  1.00  1.16           H  
ATOM   4166 1HG  PRO A 276      33.090  34.023  35.114  1.00  1.16           H  
ATOM   4167 2HG  PRO A 276      33.874  32.464  35.274  1.00  1.16           H  
ATOM   4168 1HD  PRO A 276      32.540  33.630  32.823  1.00  1.16           H  
ATOM   4169 2HD  PRO A 276      34.026  32.690  32.995  1.00  1.16           H  
ATOM   4170  N   SER A 277      29.407  31.632  33.294  1.00  1.04           N  
ATOM   4171  CA  SER A 277      27.980  31.461  33.039  1.00  1.04           C  
ATOM   4172  C   SER A 277      27.640  30.092  32.470  1.00  1.04           C  
ATOM   4173  O   SER A 277      26.477  29.696  32.472  1.00  1.04           O  
ATOM   4174  CB  SER A 277      27.496  32.496  32.053  1.00  1.04           C  
ATOM   4175  OG  SER A 277      28.028  32.270  30.758  1.00  1.04           O  
ATOM   4176  H   SER A 277      29.902  32.363  32.799  1.00  1.04           H  
ATOM   4177  HA  SER A 277      27.443  31.589  33.981  1.00  1.04           H  
ATOM   4178 1HB  SER A 277      26.405  32.475  32.007  1.00  1.04           H  
ATOM   4179 2HB  SER A 277      27.779  33.488  32.393  1.00  1.04           H  
ATOM   4180  HG  SER A 277      27.581  32.934  30.186  1.00  1.04           H  
ATOM   4181  N   ALA A 278      28.641  29.395  31.931  1.00  0.97           N  
ATOM   4182  CA  ALA A 278      28.473  28.077  31.344  1.00  0.97           C  
ATOM   4183  C   ALA A 278      28.558  26.977  32.392  1.00  0.97           C  
ATOM   4184  O   ALA A 278      28.139  25.843  32.137  1.00  0.97           O  
ATOM   4185  CB  ALA A 278      29.523  27.853  30.272  1.00  0.97           C  
ATOM   4186  H   ALA A 278      29.579  29.787  31.952  1.00  0.97           H  
ATOM   4187  HA  ALA A 278      27.495  28.026  30.888  1.00  0.97           H  
ATOM   4188 1HB  ALA A 278      29.377  26.874  29.818  1.00  0.97           H  
ATOM   4189 2HB  ALA A 278      29.437  28.625  29.511  1.00  0.97           H  
ATOM   4190 3HB  ALA A 278      30.514  27.899  30.727  1.00  0.97           H  
ATOM   4191  N   ASP A 279      29.126  27.300  33.555  1.00  0.96           N  
ATOM   4192  CA  ASP A 279      29.326  26.312  34.606  1.00  0.96           C  
ATOM   4193  C   ASP A 279      28.238  26.419  35.664  1.00  0.96           C  
ATOM   4194  O   ASP A 279      27.784  25.418  36.216  1.00  0.96           O  
ATOM   4195  CB  ASP A 279      30.707  26.511  35.234  1.00  0.96           C  
ATOM   4196  CG  ASP A 279      31.850  26.264  34.239  1.00  0.96           C  
ATOM   4197  OD1 ASP A 279      31.913  25.197  33.680  1.00  0.96           O  
ATOM   4198  OD2 ASP A 279      32.625  27.166  34.030  1.00  0.96           O  
ATOM   4199  H   ASP A 279      29.407  28.258  33.735  1.00  0.96           H  
ATOM   4200  HA  ASP A 279      29.282  25.317  34.165  1.00  0.96           H  
ATOM   4201 1HB  ASP A 279      30.788  27.534  35.606  1.00  0.96           H  
ATOM   4202 2HB  ASP A 279      30.822  25.838  36.084  1.00  0.96           H  
ATOM   4203  N   MET A 280      27.826  27.653  35.939  1.00  1.01           N  
ATOM   4204  CA  MET A 280      26.813  27.966  36.946  1.00  1.01           C  
ATOM   4205  C   MET A 280      27.095  27.423  38.341  1.00  1.01           C  
ATOM   4206  O   MET A 280      26.174  27.061  39.076  1.00  1.01           O  
ATOM   4207  CB  MET A 280      25.446  27.501  36.480  1.00  1.01           C  
ATOM   4208  CG  MET A 280      25.038  28.216  35.280  1.00  1.01           C  
ATOM   4209  SD  MET A 280      25.019  29.950  35.637  1.00  1.01           S  
ATOM   4210  CE  MET A 280      23.593  30.114  36.700  1.00  1.01           C  
ATOM   4211  H   MET A 280      28.262  28.427  35.438  1.00  1.01           H  
ATOM   4212  HA  MET A 280      26.768  29.046  37.020  1.00  1.01           H  
ATOM   4213 1HB  MET A 280      25.448  26.432  36.267  1.00  1.01           H  
ATOM   4214 2HB  MET A 280      24.705  27.684  37.261  1.00  1.01           H  
ATOM   4215 1HG  MET A 280      25.743  28.029  34.469  1.00  1.01           H  
ATOM   4216 2HG  MET A 280      24.041  27.909  34.970  1.00  1.01           H  
ATOM   4217 1HE  MET A 280      23.487  31.161  37.002  1.00  1.01           H  
ATOM   4218 2HE  MET A 280      22.692  29.789  36.165  1.00  1.01           H  
ATOM   4219 3HE  MET A 280      23.718  29.492  37.584  1.00  1.01           H  
ATOM   4220  N   ASP A 281      28.360  27.412  38.733  1.00  1.14           N  
ATOM   4221  CA  ASP A 281      28.712  26.925  40.051  1.00  1.14           C  
ATOM   4222  C   ASP A 281      28.530  28.049  41.079  1.00  1.14           C  
ATOM   4223  O   ASP A 281      29.246  29.063  41.070  1.00  1.14           O  
ATOM   4224  CB  ASP A 281      30.125  26.332  40.065  1.00  1.14           C  
ATOM   4225  CG  ASP A 281      30.472  25.621  41.401  1.00  1.14           C  
ATOM   4226  OD1 ASP A 281      29.785  25.843  42.392  1.00  1.14           O  
ATOM   4227  OD2 ASP A 281      31.395  24.836  41.400  1.00  1.14           O  
ATOM   4228  H   ASP A 281      29.070  27.725  38.091  1.00  1.14           H  
ATOM   4229  HA  ASP A 281      28.023  26.121  40.313  1.00  1.14           H  
ATOM   4230 1HB  ASP A 281      30.221  25.611  39.248  1.00  1.14           H  
ATOM   4231 2HB  ASP A 281      30.852  27.120  39.890  1.00  1.14           H  
ATOM   4232  N   GLN A 282      27.528  27.875  41.938  1.00  1.36           N  
ATOM   4233  CA  GLN A 282      27.109  28.865  42.929  1.00  1.36           C  
ATOM   4234  C   GLN A 282      27.925  28.815  44.222  1.00  1.36           C  
ATOM   4235  O   GLN A 282      27.678  29.599  45.144  1.00  1.36           O  
ATOM   4236  CB  GLN A 282      25.627  28.654  43.284  1.00  1.36           C  
ATOM   4237  CG  GLN A 282      24.665  28.900  42.146  1.00  1.36           C  
ATOM   4238  CD  GLN A 282      23.219  28.654  42.510  1.00  1.36           C  
ATOM   4239  OE1 GLN A 282      22.790  29.002  43.614  1.00  1.36           O  
ATOM   4240  NE2 GLN A 282      22.447  28.072  41.590  1.00  1.36           N  
ATOM   4241  H   GLN A 282      27.013  27.007  41.876  1.00  1.36           H  
ATOM   4242  HA  GLN A 282      27.234  29.855  42.492  1.00  1.36           H  
ATOM   4243 1HB  GLN A 282      25.483  27.631  43.633  1.00  1.36           H  
ATOM   4244 2HB  GLN A 282      25.353  29.320  44.103  1.00  1.36           H  
ATOM   4245 1HG  GLN A 282      24.757  29.936  41.885  1.00  1.36           H  
ATOM   4246 2HG  GLN A 282      24.928  28.264  41.296  1.00  1.36           H  
ATOM   4247 1HE2 GLN A 282      21.481  27.895  41.785  1.00  1.36           H  
ATOM   4248 2HE2 GLN A 282      22.828  27.810  40.700  1.00  1.36           H  
ATOM   4249  N   ASN A 283      28.877  27.887  44.308  1.00  1.72           N  
ATOM   4250  CA  ASN A 283      29.654  27.723  45.531  1.00  1.72           C  
ATOM   4251  C   ASN A 283      30.894  28.610  45.571  1.00  1.72           C  
ATOM   4252  O   ASN A 283      31.785  28.501  44.727  1.00  1.72           O  
ATOM   4253  CB  ASN A 283      30.086  26.279  45.675  1.00  1.72           C  
ATOM   4254  CG  ASN A 283      28.941  25.324  45.829  1.00  1.72           C  
ATOM   4255  OD1 ASN A 283      28.300  25.214  46.887  1.00  1.72           O  
ATOM   4256  ND2 ASN A 283      28.662  24.634  44.758  1.00  1.72           N  
ATOM   4257  H   ASN A 283      29.076  27.259  43.513  1.00  1.72           H  
ATOM   4258  HA  ASN A 283      29.027  27.998  46.381  1.00  1.72           H  
ATOM   4259 1HB  ASN A 283      30.659  25.993  44.792  1.00  1.72           H  
ATOM   4260 2HB  ASN A 283      30.749  26.183  46.538  1.00  1.72           H  
ATOM   4261 1HD2 ASN A 283      27.913  23.976  44.756  1.00  1.72           H  
ATOM   4262 2HD2 ASN A 283      29.207  24.808  43.908  1.00  1.72           H  
ATOM   4263  N   ILE A 284      30.961  29.490  46.561  1.00  2.26           N  
ATOM   4264  CA  ILE A 284      32.142  30.325  46.732  1.00  2.26           C  
ATOM   4265  C   ILE A 284      32.894  30.035  48.025  1.00  2.26           C  
ATOM   4266  O   ILE A 284      32.332  30.082  49.117  1.00  2.26           O  
ATOM   4267  CB  ILE A 284      31.784  31.820  46.640  1.00  2.26           C  
ATOM   4268  CG1 ILE A 284      31.213  32.135  45.237  1.00  2.26           C  
ATOM   4269  CG2 ILE A 284      33.001  32.645  46.924  1.00  2.26           C  
ATOM   4270  CD1 ILE A 284      30.644  33.527  45.112  1.00  2.26           C  
ATOM   4271  H   ILE A 284      30.189  29.568  47.210  1.00  2.26           H  
ATOM   4272  HA  ILE A 284      32.826  30.115  45.912  1.00  2.26           H  
ATOM   4273  HB  ILE A 284      31.006  32.062  47.363  1.00  2.26           H  
ATOM   4274 1HG1 ILE A 284      32.006  32.014  44.499  1.00  2.26           H  
ATOM   4275 2HG1 ILE A 284      30.416  31.424  45.008  1.00  2.26           H  
ATOM   4276 1HG2 ILE A 284      32.762  33.691  46.844  1.00  2.26           H  
ATOM   4277 2HG2 ILE A 284      33.367  32.432  47.925  1.00  2.26           H  
ATOM   4278 3HG2 ILE A 284      33.734  32.386  46.216  1.00  2.26           H  
ATOM   4279 1HD1 ILE A 284      30.263  33.674  44.098  1.00  2.26           H  
ATOM   4280 2HD1 ILE A 284      29.834  33.651  45.828  1.00  2.26           H  
ATOM   4281 3HD1 ILE A 284      31.422  34.256  45.313  1.00  2.26           H  
ATOM   4282  N   GLN A 285      34.181  29.741  47.867  1.00  3.00           N  
ATOM   4283  CA  GLN A 285      35.109  29.441  48.954  1.00  3.00           C  
ATOM   4284  C   GLN A 285      36.415  30.168  48.664  1.00  3.00           C  
ATOM   4285  O   GLN A 285      37.506  29.705  49.009  1.00  3.00           O  
ATOM   4286  CB  GLN A 285      35.361  27.932  49.046  1.00  3.00           C  
ATOM   4287  CG  GLN A 285      36.023  27.347  47.792  1.00  3.00           C  
ATOM   4288  CD  GLN A 285      36.139  25.815  47.823  1.00  3.00           C  
ATOM   4289  OE1 GLN A 285      35.204  25.128  48.258  1.00  3.00           O  
ATOM   4290  NE2 GLN A 285      37.275  25.278  47.369  1.00  3.00           N  
ATOM   4291  H   GLN A 285      34.543  29.714  46.922  1.00  3.00           H  
ATOM   4292  HA  GLN A 285      34.695  29.808  49.896  1.00  3.00           H  
ATOM   4293 1HB  GLN A 285      36.012  27.724  49.894  1.00  3.00           H  
ATOM   4294 2HB  GLN A 285      34.419  27.409  49.216  1.00  3.00           H  
ATOM   4295 1HG  GLN A 285      35.435  27.626  46.919  1.00  3.00           H  
ATOM   4296 2HG  GLN A 285      37.030  27.760  47.707  1.00  3.00           H  
ATOM   4297 1HE2 GLN A 285      37.399  24.290  47.368  1.00  3.00           H  
ATOM   4298 2HE2 GLN A 285      38.040  25.881  47.028  1.00  3.00           H  
ATOM   4299  N   PHE A 286      36.290  31.351  48.078  1.00  3.94           N  
ATOM   4300  CA  PHE A 286      37.423  32.118  47.574  1.00  3.94           C  
ATOM   4301  C   PHE A 286      38.442  32.670  48.557  1.00  3.94           C  
ATOM   4302  O   PHE A 286      39.413  33.294  48.152  1.00  3.94           O  
ATOM   4303  CB  PHE A 286      36.935  33.178  46.630  1.00  3.94           C  
ATOM   4304  CG  PHE A 286      36.593  32.532  45.332  1.00  3.94           C  
ATOM   4305  CD1 PHE A 286      35.584  32.969  44.525  1.00  3.94           C  
ATOM   4306  CD2 PHE A 286      37.323  31.425  44.927  1.00  3.94           C  
ATOM   4307  CE1 PHE A 286      35.311  32.322  43.333  1.00  3.94           C  
ATOM   4308  CE2 PHE A 286      37.056  30.789  43.748  1.00  3.94           C  
ATOM   4309  CZ  PHE A 286      36.046  31.240  42.948  1.00  3.94           C  
ATOM   4310  H   PHE A 286      35.355  31.695  47.909  1.00  3.94           H  
ATOM   4311  HA  PHE A 286      37.977  31.437  46.939  1.00  3.94           H  
ATOM   4312 1HB  PHE A 286      36.051  33.657  47.032  1.00  3.94           H  
ATOM   4313 2HB  PHE A 286      37.702  33.930  46.479  1.00  3.94           H  
ATOM   4314  HD1 PHE A 286      35.002  33.831  44.829  1.00  3.94           H  
ATOM   4315  HD2 PHE A 286      38.132  31.054  45.558  1.00  3.94           H  
ATOM   4316  HE1 PHE A 286      34.512  32.666  42.690  1.00  3.94           H  
ATOM   4317  HE2 PHE A 286      37.651  29.918  43.454  1.00  3.94           H  
ATOM   4318  HZ  PHE A 286      35.828  30.736  42.007  1.00  3.94           H  
ATOM   4319  N   ALA A 287      38.306  32.328  49.829  1.00  5.03           N  
ATOM   4320  CA  ALA A 287      39.337  32.618  50.818  1.00  5.03           C  
ATOM   4321  C   ALA A 287      40.639  31.927  50.380  1.00  5.03           C  
ATOM   4322  O   ALA A 287      41.743  32.378  50.698  1.00  5.03           O  
ATOM   4323  CB  ALA A 287      38.916  32.135  52.191  1.00  5.03           C  
ATOM   4324  H   ALA A 287      37.483  31.816  50.108  1.00  5.03           H  
ATOM   4325  HA  ALA A 287      39.506  33.695  50.843  1.00  5.03           H  
ATOM   4326 1HB  ALA A 287      39.706  32.363  52.905  1.00  5.03           H  
ATOM   4327 2HB  ALA A 287      37.996  32.635  52.491  1.00  5.03           H  
ATOM   4328 3HB  ALA A 287      38.754  31.060  52.155  1.00  5.03           H  
ATOM   4329  N   GLU A 288      40.487  30.836  49.611  1.00  6.21           N  
ATOM   4330  CA  GLU A 288      41.578  30.030  49.074  1.00  6.21           C  
ATOM   4331  C   GLU A 288      42.520  30.853  48.182  1.00  6.21           C  
ATOM   4332  O   GLU A 288      43.649  30.435  47.931  1.00  6.21           O  
ATOM   4333  CB  GLU A 288      41.011  28.841  48.286  1.00  6.21           C  
ATOM   4334  CG  GLU A 288      40.320  29.214  46.974  1.00  6.21           C  
ATOM   4335  CD  GLU A 288      39.608  28.047  46.301  1.00  6.21           C  
ATOM   4336  OE1 GLU A 288      39.650  26.960  46.832  1.00  6.21           O  
ATOM   4337  OE2 GLU A 288      39.031  28.245  45.258  1.00  6.21           O  
ATOM   4338  H   GLU A 288      39.532  30.534  49.393  1.00  6.21           H  
ATOM   4339  HA  GLU A 288      42.155  29.639  49.911  1.00  6.21           H  
ATOM   4340 1HB  GLU A 288      41.811  28.135  48.063  1.00  6.21           H  
ATOM   4341 2HB  GLU A 288      40.274  28.322  48.901  1.00  6.21           H  
ATOM   4342 1HG  GLU A 288      39.602  29.979  47.197  1.00  6.21           H  
ATOM   4343 2HG  GLU A 288      41.052  29.637  46.288  1.00  6.21           H  
ATOM   4344  N   ILE A 289      42.072  32.024  47.708  1.00  7.39           N  
ATOM   4345  CA  ILE A 289      42.883  32.905  46.870  1.00  7.39           C  
ATOM   4346  C   ILE A 289      44.183  33.328  47.570  1.00  7.39           C  
ATOM   4347  O   ILE A 289      45.150  33.696  46.906  1.00  7.39           O  
ATOM   4348  CB  ILE A 289      42.107  34.175  46.486  1.00  7.39           C  
ATOM   4349  CG1 ILE A 289      42.798  34.881  45.301  1.00  7.39           C  
ATOM   4350  CG2 ILE A 289      42.027  35.131  47.693  1.00  7.39           C  
ATOM   4351  CD1 ILE A 289      42.767  34.078  44.009  1.00  7.39           C  
ATOM   4352  H   ILE A 289      41.129  32.336  47.938  1.00  7.39           H  
ATOM   4353  HA  ILE A 289      43.141  32.371  45.960  1.00  7.39           H  
ATOM   4354  HB  ILE A 289      41.098  33.901  46.178  1.00  7.39           H  
ATOM   4355 1HG1 ILE A 289      42.301  35.834  45.131  1.00  7.39           H  
ATOM   4356 2HG1 ILE A 289      43.837  35.076  45.567  1.00  7.39           H  
ATOM   4357 1HG2 ILE A 289      41.470  36.014  47.425  1.00  7.39           H  
ATOM   4358 2HG2 ILE A 289      41.531  34.634  48.525  1.00  7.39           H  
ATOM   4359 3HG2 ILE A 289      43.025  35.436  48.002  1.00  7.39           H  
ATOM   4360 1HD1 ILE A 289      43.268  34.636  43.218  1.00  7.39           H  
ATOM   4361 2HD1 ILE A 289      43.278  33.130  44.164  1.00  7.39           H  
ATOM   4362 3HD1 ILE A 289      41.745  33.891  43.728  1.00  7.39           H  
ATOM   4363  N   ASP A 290      44.208  33.273  48.910  1.00  8.49           N  
ATOM   4364  CA  ASP A 290      45.388  33.664  49.667  1.00  8.49           C  
ATOM   4365  C   ASP A 290      46.345  32.493  49.912  1.00  8.49           C  
ATOM   4366  O   ASP A 290      47.353  32.642  50.602  1.00  8.49           O  
ATOM   4367  CB  ASP A 290      44.974  34.301  50.993  1.00  8.49           C  
ATOM   4368  CG  ASP A 290      44.284  35.665  50.807  1.00  8.49           C  
ATOM   4369  OD1 ASP A 290      44.721  36.426  49.971  1.00  8.49           O  
ATOM   4370  OD2 ASP A 290      43.328  35.926  51.496  1.00  8.49           O  
ATOM   4371  H   ASP A 290      43.380  32.952  49.416  1.00  8.49           H  
ATOM   4372  HA  ASP A 290      45.927  34.414  49.089  1.00  8.49           H  
ATOM   4373 1HB  ASP A 290      44.282  33.628  51.512  1.00  8.49           H  
ATOM   4374 2HB  ASP A 290      45.848  34.429  51.630  1.00  8.49           H  
ATOM   4375  N   PHE A 291      46.020  31.322  49.376  1.00  9.48           N  
ATOM   4376  CA  PHE A 291      46.890  30.161  49.484  1.00  9.48           C  
ATOM   4377  C   PHE A 291      48.141  30.371  48.640  1.00  9.48           C  
ATOM   4378  O   PHE A 291      48.065  30.805  47.490  1.00  9.48           O  
ATOM   4379  CB  PHE A 291      46.144  28.901  49.048  1.00  9.48           C  
ATOM   4380  CG  PHE A 291      46.956  27.651  49.109  1.00  9.48           C  
ATOM   4381  CD1 PHE A 291      47.293  27.059  50.311  1.00  9.48           C  
ATOM   4382  CD2 PHE A 291      47.367  27.056  47.941  1.00  9.48           C  
ATOM   4383  CE1 PHE A 291      48.042  25.896  50.331  1.00  9.48           C  
ATOM   4384  CE2 PHE A 291      48.110  25.901  47.948  1.00  9.48           C  
ATOM   4385  CZ  PHE A 291      48.452  25.316  49.146  1.00  9.48           C  
ATOM   4386  H   PHE A 291      45.163  31.221  48.836  1.00  9.48           H  
ATOM   4387  HA  PHE A 291      47.194  30.046  50.524  1.00  9.48           H  
ATOM   4388 1HB  PHE A 291      45.250  28.770  49.662  1.00  9.48           H  
ATOM   4389 2HB  PHE A 291      45.809  29.030  48.020  1.00  9.48           H  
ATOM   4390  HD1 PHE A 291      46.969  27.519  51.243  1.00  9.48           H  
ATOM   4391  HD2 PHE A 291      47.088  27.518  47.004  1.00  9.48           H  
ATOM   4392  HE1 PHE A 291      48.310  25.437  51.280  1.00  9.48           H  
ATOM   4393  HE2 PHE A 291      48.428  25.452  47.011  1.00  9.48           H  
ATOM   4394  HZ  PHE A 291      49.043  24.402  49.157  1.00  9.48           H  
ATOM   4395  N   MET A 292      49.304  30.075  49.201  1.00 10.35           N  
ATOM   4396  CA  MET A 292      50.533  30.247  48.439  1.00 10.35           C  
ATOM   4397  C   MET A 292      50.751  29.088  47.481  1.00 10.35           C  
ATOM   4398  O   MET A 292      50.814  27.932  47.899  1.00 10.35           O  
ATOM   4399  CB  MET A 292      51.715  30.396  49.386  1.00 10.35           C  
ATOM   4400  CG  MET A 292      51.626  31.618  50.295  1.00 10.35           C  
ATOM   4401  SD  MET A 292      51.717  33.180  49.376  1.00 10.35           S  
ATOM   4402  CE  MET A 292      50.000  33.687  49.304  1.00 10.35           C  
ATOM   4403  H   MET A 292      49.334  29.730  50.149  1.00 10.35           H  
ATOM   4404  HA  MET A 292      50.447  31.153  47.842  1.00 10.35           H  
ATOM   4405 1HB  MET A 292      51.793  29.510  50.012  1.00 10.35           H  
ATOM   4406 2HB  MET A 292      52.638  30.472  48.805  1.00 10.35           H  
ATOM   4407 1HG  MET A 292      50.677  31.593  50.835  1.00 10.35           H  
ATOM   4408 2HG  MET A 292      52.436  31.596  51.024  1.00 10.35           H  
ATOM   4409 1HE  MET A 292      49.919  34.633  48.773  1.00 10.35           H  
ATOM   4410 2HE  MET A 292      49.415  32.936  48.784  1.00 10.35           H  
ATOM   4411 3HE  MET A 292      49.613  33.809  50.317  1.00 10.35           H  
ATOM   4412  N   ILE A 293      50.907  29.427  46.205  1.00 11.05           N  
ATOM   4413  CA  ILE A 293      51.090  28.460  45.136  1.00 11.05           C  
ATOM   4414  C   ILE A 293      52.414  28.699  44.427  1.00 11.05           C  
ATOM   4415  O   ILE A 293      52.850  27.877  43.621  1.00 11.05           O  
ATOM   4416  OXT ILE A 293      52.931  29.814  44.501  1.00 11.05           O  
ATOM   4417  CB  ILE A 293      49.932  28.561  44.123  1.00 11.05           C  
ATOM   4418  CG1 ILE A 293      48.612  28.273  44.828  1.00 11.05           C  
ATOM   4419  CG2 ILE A 293      50.144  27.591  42.982  1.00 11.05           C  
ATOM   4420  CD1 ILE A 293      47.392  28.578  44.010  1.00 11.05           C  
ATOM   4421  H   ILE A 293      50.854  30.408  45.968  1.00 11.05           H  
ATOM   4422  HA  ILE A 293      51.098  27.458  45.565  1.00 11.05           H  
ATOM   4423  HB  ILE A 293      49.885  29.576  43.729  1.00 11.05           H  
ATOM   4424 1HG1 ILE A 293      48.590  27.220  45.104  1.00 11.05           H  
ATOM   4425 2HG1 ILE A 293      48.555  28.873  45.735  1.00 11.05           H  
ATOM   4426 1HG2 ILE A 293      49.322  27.679  42.271  1.00 11.05           H  
ATOM   4427 2HG2 ILE A 293      51.082  27.820  42.479  1.00 11.05           H  
ATOM   4428 3HG2 ILE A 293      50.180  26.575  43.373  1.00 11.05           H  
ATOM   4429 1HD1 ILE A 293      46.503  28.343  44.594  1.00 11.05           H  
ATOM   4430 2HD1 ILE A 293      47.384  29.637  43.746  1.00 11.05           H  
ATOM   4431 3HD1 ILE A 293      47.397  27.978  43.099  1.00 11.05           H  
TER    4432
ENDMDL

