REMARK ID 164085 MODEL 1 2021-12-18_00000066_1_19
PFRMAT TS
TARGET 2021-12-18_00000066_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.659  -4.103 -12.963  1.00 10.00           N  
ATOM      2  CA  MET A   1      -1.230  -4.194 -13.244  1.00 10.00           C  
ATOM      3  C   MET A   1      -0.882  -3.095 -14.270  1.00 10.00           C  
ATOM      4  O   MET A   1      -1.760  -2.372 -14.743  1.00 10.00           O  
ATOM      5  CB  MET A   1      -0.937  -5.649 -13.719  1.00 10.00           C  
ATOM      6  CG  MET A   1       0.522  -6.122 -13.888  1.00 10.00           C  
ATOM      7  SD  MET A   1       1.253  -5.688 -15.470  1.00 10.00           S  
ATOM      8  CE  MET A   1       0.587  -6.707 -16.713  1.00 10.00           C  
ATOM      9 1H   MET A   1      -2.850  -4.460 -12.038  1.00 10.00           H  
ATOM     10 2H   MET A   1      -2.969  -3.145 -13.028  1.00 10.00           H  
ATOM     11 3H   MET A   1      -3.151  -4.669 -13.654  1.00 10.00           H  
ATOM     12  HA  MET A   1      -0.670  -3.992 -12.332  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -1.451  -6.354 -13.066  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -1.358  -5.778 -14.697  1.00 10.00           H  
ATOM     15 1HG  MET A   1       1.135  -5.689 -13.101  1.00 10.00           H  
ATOM     16 2HG  MET A   1       0.560  -7.196 -13.775  1.00 10.00           H  
ATOM     17 1HE  MET A   1       1.022  -6.431 -17.679  1.00 10.00           H  
ATOM     18 2HE  MET A   1       0.854  -7.700 -16.486  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -0.494  -6.596 -16.751  1.00 10.00           H  
ATOM     20  N   GLY A   2       0.387  -2.881 -14.562  1.00 10.00           N  
ATOM     21  CA  GLY A   2       0.785  -1.935 -15.617  1.00 10.00           C  
ATOM     22  C   GLY A   2       0.918  -0.505 -15.092  1.00 10.00           C  
ATOM     23  O   GLY A   2       1.983   0.106 -15.175  1.00 10.00           O  
ATOM     24  H   GLY A   2       1.111  -3.433 -14.109  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       1.733  -2.243 -16.033  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       0.062  -1.961 -16.424  1.00 10.00           H  
ATOM     27  N   SER A   3      -0.179   0.013 -14.552  1.00 10.00           N  
ATOM     28  CA  SER A   3      -0.220   1.337 -13.943  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.302   1.398 -12.874  1.00 10.00           C  
ATOM     30  O   SER A   3      -2.449   1.016 -13.106  1.00 10.00           O  
ATOM     31  CB  SER A   3      -0.480   2.403 -14.983  1.00 10.00           C  
ATOM     32  OG  SER A   3      -0.565   3.670 -14.383  1.00 10.00           O  
ATOM     33  H   SER A   3      -1.007  -0.576 -14.574  1.00 10.00           H  
ATOM     34  HA  SER A   3       0.744   1.534 -13.468  1.00 10.00           H  
ATOM     35 1HB  SER A   3       0.322   2.398 -15.724  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -1.409   2.179 -15.498  1.00 10.00           H  
ATOM     37  HG  SER A   3      -1.131   3.561 -13.610  1.00 10.00           H  
ATOM     38  N   SER A   4      -0.942   1.922 -11.710  1.00 10.00           N  
ATOM     39  CA  SER A   4      -1.884   2.046 -10.608  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.442   3.114  -9.626  1.00 10.00           C  
ATOM     41  O   SER A   4      -0.315   3.605  -9.688  1.00 10.00           O  
ATOM     42  CB  SER A   4      -2.034   0.717  -9.895  1.00 10.00           C  
ATOM     43  OG  SER A   4      -0.852   0.369  -9.235  1.00 10.00           O  
ATOM     44  H   SER A   4       0.015   2.221 -11.581  1.00 10.00           H  
ATOM     45  HA  SER A   4      -2.855   2.339 -11.012  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -2.848   0.778  -9.175  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -2.294  -0.058 -10.615  1.00 10.00           H  
ATOM     48  HG  SER A   4      -0.766   1.000  -8.503  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.336   3.481  -8.719  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -1.993   4.447  -7.692  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.201   3.781  -6.581  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.374   2.595  -6.304  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.248   5.104  -7.112  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -4.001   5.931  -8.107  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -3.491   7.093  -8.653  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -5.226   5.767  -8.653  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -4.373   7.606  -9.492  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -5.434   6.820  -9.513  1.00 10.00           N  
ATOM     59  H   HIS A   5      -3.257   3.067  -8.729  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -1.369   5.232  -8.118  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.919   4.336  -6.730  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.971   5.741  -6.271  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -5.920   4.949  -8.451  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -4.246   8.521 -10.071  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -6.265   6.965 -10.067  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.357   4.571  -5.938  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.455   4.169  -4.795  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.241   5.108  -3.629  1.00 10.00           C  
ATOM     69  O   HIS A   6       1.169   5.521  -2.937  1.00 10.00           O  
ATOM     70  CB  HIS A   6       1.917   4.027  -5.205  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.142   2.818  -6.065  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       2.473   1.604  -5.521  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       2.018   2.610  -7.388  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       2.589   0.701  -6.482  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       2.309   1.284  -7.632  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.269   5.527  -6.259  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.136   3.182  -4.460  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.244   4.910  -5.755  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.544   3.937  -4.324  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       2.731   1.489  -4.542  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       1.741   3.267  -8.198  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       2.863  -0.328  -6.249  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.028   5.444  -3.438  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.483   6.290  -2.350  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.394   5.472  -1.439  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.090   6.014  -0.579  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.250   7.497  -2.895  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.427   8.393  -3.772  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.414   9.188  -3.278  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.473   8.621  -5.106  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.130   9.868  -4.273  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -0.493   9.544  -5.391  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.716   5.071  -4.079  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.637   6.643  -1.762  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.112   7.151  -3.472  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.630   8.089  -2.065  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       0.004   9.105  -2.372  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -2.104   8.229  -5.907  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       0.952  10.558  -4.088  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.410   4.159  -1.658  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.262   3.270  -0.884  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.613   2.913   0.446  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.413   2.634   0.519  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.572   2.001  -1.686  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.397   2.263  -2.930  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -5.717   2.669  -2.880  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.087   2.164  -4.245  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.178   2.813  -4.114  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.214   2.510  -4.957  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.806   3.780  -2.368  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.205   3.770  -0.666  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.643   1.521  -1.991  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.118   1.299  -1.056  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -6.228   2.926  -2.059  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -3.177   1.876  -4.768  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -7.206   3.128  -4.290  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.448   2.789   1.470  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.025   2.464   2.830  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.561   1.024   3.042  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.064   0.679   4.116  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.155   2.820   3.797  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.444   2.095   3.549  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -6.262   2.381   2.469  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.076   1.126   4.248  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -7.333   1.611   2.515  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.251   0.846   3.584  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.423   3.004   1.313  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.181   3.104   3.086  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.837   2.592   4.814  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.351   3.892   3.751  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -5.729   0.656   5.169  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -8.152   1.609   1.796  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -7.936   0.159   3.875  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.712   0.186   2.027  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.275  -1.192   2.121  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.007  -1.492   1.325  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.648  -2.664   1.203  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.356  -2.157   1.618  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.615  -2.193   2.417  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.673  -2.716   3.695  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -5.868  -1.808   2.110  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.914  -2.641   4.137  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -6.660  -2.096   3.195  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.133   0.523   1.176  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.072  -1.429   3.163  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.619  -1.889   0.595  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.949  -3.166   1.593  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.887  -2.924   4.278  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -6.306  -1.356   1.219  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -6.173  -3.003   5.131  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.315  -0.481   0.767  1.00 10.38           N  
ATOM    152  CA  SER A  11       0.852  -0.858  -0.039  1.00 10.38           C  
ATOM    153  C   SER A  11       2.036   0.127  -0.082  1.00 10.38           C  
ATOM    154  O   SER A  11       2.108   1.100   0.668  1.00 10.38           O  
ATOM    155  CB  SER A  11       0.359  -1.140  -1.460  1.00 10.38           C  
ATOM    156  OG  SER A  11       1.346  -1.765  -2.235  1.00 10.38           O  
ATOM    157  H   SER A  11      -0.602   0.497   0.866  1.00 10.38           H  
ATOM    158  HA  SER A  11       1.235  -1.790   0.369  1.00 10.38           H  
ATOM    159 1HB  SER A  11      -0.523  -1.777  -1.412  1.00 10.38           H  
ATOM    160 2HB  SER A  11       0.065  -0.203  -1.933  1.00 10.38           H  
ATOM    161  HG  SER A  11       1.958  -1.063  -2.474  1.00 10.38           H  
ATOM    162  N   SER A  12       3.005  -0.227  -0.940  1.00 10.14           N  
ATOM    163  CA  SER A  12       4.253   0.491  -1.198  1.00 10.14           C  
ATOM    164  C   SER A  12       3.992   1.833  -1.832  1.00 10.14           C  
ATOM    165  O   SER A  12       3.093   1.959  -2.664  1.00 10.14           O  
ATOM    166  CB  SER A  12       5.177  -0.318  -2.103  1.00 10.14           C  
ATOM    167  OG  SER A  12       6.328   0.440  -2.447  1.00 10.14           O  
ATOM    168  H   SER A  12       2.803  -1.048  -1.484  1.00 10.14           H  
ATOM    169  HA  SER A  12       4.753   0.661  -0.245  1.00 10.14           H  
ATOM    170 1HB  SER A  12       5.482  -1.231  -1.591  1.00 10.14           H  
ATOM    171 2HB  SER A  12       4.646  -0.609  -3.007  1.00 10.14           H  
ATOM    172  HG  SER A  12       7.006  -0.204  -2.771  1.00 10.14           H  
ATOM    173  N   GLY A  13       4.818   2.811  -1.475  1.00  9.79           N  
ATOM    174  CA  GLY A  13       4.736   4.158  -2.035  1.00  9.79           C  
ATOM    175  C   GLY A  13       5.539   4.298  -3.336  1.00  9.79           C  
ATOM    176  O   GLY A  13       5.665   5.397  -3.881  1.00  9.79           O  
ATOM    177  H   GLY A  13       5.527   2.610  -0.784  1.00  9.79           H  
ATOM    178 1HA  GLY A  13       3.686   4.408  -2.225  1.00  9.79           H  
ATOM    179 2HA  GLY A  13       5.112   4.872  -1.301  1.00  9.79           H  
ATOM    180  N   LEU A  14       6.094   3.185  -3.834  1.00  9.25           N  
ATOM    181  CA  LEU A  14       6.890   3.251  -5.057  1.00  9.25           C  
ATOM    182  C   LEU A  14       6.131   3.816  -6.244  1.00  9.25           C  
ATOM    183  O   LEU A  14       5.048   3.366  -6.591  1.00  9.25           O  
ATOM    184  CB  LEU A  14       7.378   1.851  -5.443  1.00  9.25           C  
ATOM    185  CG  LEU A  14       8.211   1.783  -6.728  1.00  9.25           C  
ATOM    186  CD1 LEU A  14       9.509   2.537  -6.531  1.00  9.25           C  
ATOM    187  CD2 LEU A  14       8.454   0.330  -7.078  1.00  9.25           C  
ATOM    188  H   LEU A  14       5.993   2.295  -3.354  1.00  9.25           H  
ATOM    189  HA  LEU A  14       7.752   3.884  -4.868  1.00  9.25           H  
ATOM    190 1HB  LEU A  14       7.978   1.465  -4.627  1.00  9.25           H  
ATOM    191 2HB  LEU A  14       6.506   1.196  -5.571  1.00  9.25           H  
ATOM    192  HG  LEU A  14       7.659   2.250  -7.542  1.00  9.25           H  
ATOM    193 1HD1 LEU A  14      10.097   2.496  -7.447  1.00  9.25           H  
ATOM    194 2HD1 LEU A  14       9.293   3.573  -6.287  1.00  9.25           H  
ATOM    195 3HD1 LEU A  14      10.065   2.091  -5.718  1.00  9.25           H  
ATOM    196 1HD2 LEU A  14       9.028   0.263  -8.005  1.00  9.25           H  
ATOM    197 2HD2 LEU A  14       9.001  -0.152  -6.282  1.00  9.25           H  
ATOM    198 3HD2 LEU A  14       7.499  -0.169  -7.216  1.00  9.25           H  
ATOM    199  N   VAL A  15       6.749   4.789  -6.896  1.00  8.45           N  
ATOM    200  CA  VAL A  15       6.166   5.430  -8.053  1.00  8.45           C  
ATOM    201  C   VAL A  15       6.376   4.545  -9.301  1.00  8.45           C  
ATOM    202  O   VAL A  15       7.495   4.094  -9.524  1.00  8.45           O  
ATOM    203  CB  VAL A  15       6.829   6.798  -8.261  1.00  8.45           C  
ATOM    204  CG1 VAL A  15       6.317   7.455  -9.529  1.00  8.45           C  
ATOM    205  CG2 VAL A  15       6.542   7.662  -7.051  1.00  8.45           C  
ATOM    206  H   VAL A  15       7.638   5.109  -6.551  1.00  8.45           H  
ATOM    207  HA  VAL A  15       5.128   5.615  -7.835  1.00  8.45           H  
ATOM    208  HB  VAL A  15       7.905   6.664  -8.373  1.00  8.45           H  
ATOM    209 1HG1 VAL A  15       6.801   8.421  -9.660  1.00  8.45           H  
ATOM    210 2HG1 VAL A  15       6.538   6.823 -10.381  1.00  8.45           H  
ATOM    211 3HG1 VAL A  15       5.244   7.602  -9.455  1.00  8.45           H  
ATOM    212 1HG2 VAL A  15       7.015   8.635  -7.176  1.00  8.45           H  
ATOM    213 2HG2 VAL A  15       5.463   7.794  -6.953  1.00  8.45           H  
ATOM    214 3HG2 VAL A  15       6.929   7.178  -6.153  1.00  8.45           H  
ATOM    215  N   PRO A  16       5.327   4.265 -10.102  1.00  7.30           N  
ATOM    216  CA  PRO A  16       5.365   3.490 -11.333  1.00  7.30           C  
ATOM    217  C   PRO A  16       6.326   4.097 -12.332  1.00  7.30           C  
ATOM    218  O   PRO A  16       6.514   5.316 -12.366  1.00  7.30           O  
ATOM    219  CB  PRO A  16       3.927   3.601 -11.853  1.00  7.30           C  
ATOM    220  CG  PRO A  16       3.106   3.825 -10.637  1.00  7.30           C  
ATOM    221  CD  PRO A  16       3.965   4.665  -9.722  1.00  7.30           C  
ATOM    222  HA  PRO A  16       5.635   2.451 -11.107  1.00  7.30           H  
ATOM    223 1HB  PRO A  16       3.851   4.423 -12.578  1.00  7.30           H  
ATOM    224 2HB  PRO A  16       3.645   2.685 -12.393  1.00  7.30           H  
ATOM    225 1HG  PRO A  16       2.146   4.297 -10.888  1.00  7.30           H  
ATOM    226 2HG  PRO A  16       2.869   2.844 -10.198  1.00  7.30           H  
ATOM    227 1HD  PRO A  16       3.798   5.731  -9.891  1.00  7.30           H  
ATOM    228 2HD  PRO A  16       3.732   4.354  -8.703  1.00  7.30           H  
ATOM    229  N   ARG A  17       6.895   3.266 -13.191  1.00  5.88           N  
ATOM    230  CA  ARG A  17       7.823   3.786 -14.179  1.00  5.88           C  
ATOM    231  C   ARG A  17       7.190   3.826 -15.561  1.00  5.88           C  
ATOM    232  O   ARG A  17       7.469   2.986 -16.420  1.00  5.88           O  
ATOM    233  CB  ARG A  17       9.096   2.952 -14.250  1.00  5.88           C  
ATOM    234  CG  ARG A  17       9.988   2.958 -12.995  1.00  5.88           C  
ATOM    235  CD  ARG A  17      11.248   2.160 -13.230  1.00  5.88           C  
ATOM    236  NE  ARG A  17      12.133   2.091 -12.059  1.00  5.88           N  
ATOM    237  CZ  ARG A  17      13.053   3.014 -11.734  1.00  5.88           C  
ATOM    238  NH1 ARG A  17      13.207   4.105 -12.453  1.00  5.88           N  
ATOM    239  NH2 ARG A  17      13.799   2.793 -10.680  1.00  5.88           N  
ATOM    240  H   ARG A  17       6.696   2.273 -13.141  1.00  5.88           H  
ATOM    241  HA  ARG A  17       8.094   4.803 -13.901  1.00  5.88           H  
ATOM    242 1HB  ARG A  17       8.843   1.921 -14.472  1.00  5.88           H  
ATOM    243 2HB  ARG A  17       9.712   3.311 -15.069  1.00  5.88           H  
ATOM    244 1HG  ARG A  17      10.260   3.982 -12.742  1.00  5.88           H  
ATOM    245 2HG  ARG A  17       9.442   2.507 -12.160  1.00  5.88           H  
ATOM    246 1HD  ARG A  17      10.983   1.145 -13.508  1.00  5.88           H  
ATOM    247 2HD  ARG A  17      11.806   2.613 -14.046  1.00  5.88           H  
ATOM    248  HE  ARG A  17      12.093   1.267 -11.435  1.00  5.88           H  
ATOM    249 1HH1 ARG A  17      12.625   4.261 -13.263  1.00  5.88           H  
ATOM    250 2HH1 ARG A  17      13.906   4.785 -12.195  1.00  5.88           H  
ATOM    251 1HH2 ARG A  17      13.651   1.911 -10.170  1.00  5.88           H  
ATOM    252 2HH2 ARG A  17      14.506   3.452 -10.399  1.00  5.88           H  
ATOM    253  N   GLY A  18       6.297   4.792 -15.743  1.00  4.40           N  
ATOM    254  CA  GLY A  18       5.619   4.977 -17.016  1.00  4.40           C  
ATOM    255  C   GLY A  18       4.896   3.720 -17.438  1.00  4.40           C  
ATOM    256  O   GLY A  18       4.096   3.157 -16.696  1.00  4.40           O  
ATOM    257  H   GLY A  18       6.107   5.426 -14.972  1.00  4.40           H  
ATOM    258 1HA  GLY A  18       4.909   5.798 -16.929  1.00  4.40           H  
ATOM    259 2HA  GLY A  18       6.345   5.260 -17.777  1.00  4.40           H  
ATOM    260  N   SER A  19       5.199   3.301 -18.657  1.00  3.10           N  
ATOM    261  CA  SER A  19       4.641   2.115 -19.281  1.00  3.10           C  
ATOM    262  C   SER A  19       5.771   1.129 -19.553  1.00  3.10           C  
ATOM    263  O   SER A  19       5.660   0.269 -20.428  1.00  3.10           O  
ATOM    264  CB  SER A  19       3.927   2.475 -20.569  1.00  3.10           C  
ATOM    265  OG  SER A  19       4.794   3.113 -21.467  1.00  3.10           O  
ATOM    266  H   SER A  19       5.873   3.836 -19.185  1.00  3.10           H  
ATOM    267  HA  SER A  19       3.934   1.649 -18.595  1.00  3.10           H  
ATOM    268 1HB  SER A  19       3.529   1.567 -21.025  1.00  3.10           H  
ATOM    269 2HB  SER A  19       3.082   3.126 -20.348  1.00  3.10           H  
ATOM    270  HG  SER A  19       5.491   2.479 -21.656  1.00  3.10           H  
ATOM    271  N   HIS A  20       6.885   1.293 -18.834  1.00  2.13           N  
ATOM    272  CA  HIS A  20       8.049   0.441 -19.044  1.00  2.13           C  
ATOM    273  C   HIS A  20       7.724  -1.000 -18.658  1.00  2.13           C  
ATOM    274  O   HIS A  20       6.890  -1.247 -17.763  1.00  2.13           O  
ATOM    275  CB  HIS A  20       9.269   0.983 -18.292  1.00  2.13           C  
ATOM    276  CG  HIS A  20       9.774   2.319 -18.859  1.00  2.13           C  
ATOM    277  ND1 HIS A  20      10.276   2.437 -20.141  1.00  2.13           N  
ATOM    278  CD2 HIS A  20       9.853   3.558 -18.314  1.00  2.13           C  
ATOM    279  CE1 HIS A  20      10.638   3.685 -20.358  1.00  2.13           C  
ATOM    280  NE2 HIS A  20      10.394   4.388 -19.268  1.00  2.13           N  
ATOM    281  H   HIS A  20       6.929   2.009 -18.104  1.00  2.13           H  
ATOM    282  HA  HIS A  20       8.312   0.436 -20.104  1.00  2.13           H  
ATOM    283 1HB  HIS A  20       9.023   1.118 -17.239  1.00  2.13           H  
ATOM    284 2HB  HIS A  20      10.083   0.257 -18.351  1.00  2.13           H  
ATOM    285  HD1 HIS A  20      10.427   1.681 -20.806  1.00  2.13           H  
ATOM    286  HD2 HIS A  20       9.588   3.964 -17.346  1.00  2.13           H  
ATOM    287  HE1 HIS A  20      11.060   3.973 -21.319  1.00  2.13           H  
ATOM    288  N   MET A  21       8.360  -1.941 -19.375  1.00  1.48           N  
ATOM    289  CA  MET A  21       8.083  -3.368 -19.213  1.00  1.48           C  
ATOM    290  C   MET A  21       9.230  -4.280 -18.773  1.00  1.48           C  
ATOM    291  O   MET A  21      10.389  -4.148 -19.211  1.00  1.48           O  
ATOM    292  CB  MET A  21       7.494  -3.919 -20.514  1.00  1.48           C  
ATOM    293  CG  MET A  21       7.222  -5.436 -20.509  1.00  1.48           C  
ATOM    294  SD  MET A  21       6.528  -6.022 -22.021  1.00  1.48           S  
ATOM    295  CE  MET A  21       4.822  -5.524 -21.853  1.00  1.48           C  
ATOM    296  H   MET A  21       9.069  -1.645 -20.054  1.00  1.48           H  
ATOM    297  HA  MET A  21       7.321  -3.442 -18.456  1.00  1.48           H  
ATOM    298 1HB  MET A  21       6.536  -3.427 -20.700  1.00  1.48           H  
ATOM    299 2HB  MET A  21       8.142  -3.677 -21.347  1.00  1.48           H  
ATOM    300 1HG  MET A  21       8.132  -5.985 -20.332  1.00  1.48           H  
ATOM    301 2HG  MET A  21       6.523  -5.674 -19.701  1.00  1.48           H  
ATOM    302 1HE  MET A  21       4.262  -5.834 -22.731  1.00  1.48           H  
ATOM    303 2HE  MET A  21       4.387  -5.990 -20.963  1.00  1.48           H  
ATOM    304 3HE  MET A  21       4.762  -4.439 -21.747  1.00  1.48           H  
ATOM    305  N   ILE A  22       8.846  -5.233 -17.911  1.00  1.08           N  
ATOM    306  CA  ILE A  22       9.740  -6.259 -17.432  1.00  1.08           C  
ATOM    307  C   ILE A  22       9.140  -7.646 -17.672  1.00  1.08           C  
ATOM    308  O   ILE A  22       7.985  -7.890 -17.319  1.00  1.08           O  
ATOM    309  CB  ILE A  22      10.018  -6.135 -15.930  1.00  1.08           C  
ATOM    310  CG1 ILE A  22      10.564  -4.762 -15.596  1.00  1.08           C  
ATOM    311  CG2 ILE A  22      11.059  -7.190 -15.561  1.00  1.08           C  
ATOM    312  CD1 ILE A  22      10.682  -4.505 -14.131  1.00  1.08           C  
ATOM    313  H   ILE A  22       7.874  -5.226 -17.599  1.00  1.08           H  
ATOM    314  HA  ILE A  22      10.658  -6.174 -17.974  1.00  1.08           H  
ATOM    315  HB  ILE A  22       9.125  -6.289 -15.365  1.00  1.08           H  
ATOM    316 1HG1 ILE A  22      11.512  -4.651 -16.039  1.00  1.08           H  
ATOM    317 2HG1 ILE A  22       9.899  -3.997 -16.006  1.00  1.08           H  
ATOM    318 1HG2 ILE A  22      11.297  -7.116 -14.548  1.00  1.08           H  
ATOM    319 2HG2 ILE A  22      10.688  -8.181 -15.767  1.00  1.08           H  
ATOM    320 3HG2 ILE A  22      11.951  -7.023 -16.140  1.00  1.08           H  
ATOM    321 1HD1 ILE A  22      11.082  -3.508 -13.966  1.00  1.08           H  
ATOM    322 2HD1 ILE A  22       9.705  -4.585 -13.656  1.00  1.08           H  
ATOM    323 3HD1 ILE A  22      11.353  -5.227 -13.709  1.00  1.08           H  
ATOM    324  N   LEU A  23       9.898  -8.549 -18.265  1.00  0.86           N  
ATOM    325  CA  LEU A  23       9.349  -9.897 -18.411  1.00  0.86           C  
ATOM    326  C   LEU A  23      10.051 -10.738 -17.340  1.00  0.86           C  
ATOM    327  O   LEU A  23      11.224 -10.482 -17.078  1.00  0.86           O  
ATOM    328  CB  LEU A  23       9.623 -10.484 -19.797  1.00  0.86           C  
ATOM    329  CG  LEU A  23       9.238  -9.672 -21.033  1.00  0.86           C  
ATOM    330  CD1 LEU A  23       9.605 -10.456 -22.239  1.00  0.86           C  
ATOM    331  CD2 LEU A  23       7.842  -9.371 -21.098  1.00  0.86           C  
ATOM    332  H   LEU A  23      10.847  -8.288 -18.552  1.00  0.86           H  
ATOM    333  HA  LEU A  23       8.278  -9.899 -18.219  1.00  0.86           H  
ATOM    334 1HB  LEU A  23      10.667 -10.664 -19.879  1.00  0.86           H  
ATOM    335 2HB  LEU A  23       9.088 -11.427 -19.862  1.00  0.86           H  
ATOM    336  HG  LEU A  23       9.795  -8.774 -21.016  1.00  0.86           H  
ATOM    337 1HD1 LEU A  23       9.374  -9.889 -23.138  1.00  0.86           H  
ATOM    338 2HD1 LEU A  23      10.649 -10.680 -22.205  1.00  0.86           H  
ATOM    339 3HD1 LEU A  23       9.035 -11.372 -22.233  1.00  0.86           H  
ATOM    340 1HD2 LEU A  23       7.642  -8.800 -22.010  1.00  0.86           H  
ATOM    341 2HD2 LEU A  23       7.305 -10.306 -21.134  1.00  0.86           H  
ATOM    342 3HD2 LEU A  23       7.541  -8.788 -20.229  1.00  0.86           H  
ATOM    343  N   ILE A  24       9.362 -11.688 -16.703  1.00  0.75           N  
ATOM    344  CA  ILE A  24      10.007 -12.512 -15.679  1.00  0.75           C  
ATOM    345  C   ILE A  24       9.888 -14.008 -15.948  1.00  0.75           C  
ATOM    346  O   ILE A  24       8.778 -14.494 -16.157  1.00  0.75           O  
ATOM    347  CB  ILE A  24       9.381 -12.277 -14.301  1.00  0.75           C  
ATOM    348  CG1 ILE A  24       9.464 -10.837 -13.928  1.00  0.75           C  
ATOM    349  CG2 ILE A  24      10.092 -13.152 -13.232  1.00  0.75           C  
ATOM    350  CD1 ILE A  24       8.704 -10.572 -12.726  1.00  0.75           C  
ATOM    351  H   ILE A  24       8.379 -11.821 -16.910  1.00  0.75           H  
ATOM    352  HA  ILE A  24      11.045 -12.237 -15.640  1.00  0.75           H  
ATOM    353  HB  ILE A  24       8.336 -12.538 -14.340  1.00  0.75           H  
ATOM    354 1HG1 ILE A  24      10.486 -10.540 -13.780  1.00  0.75           H  
ATOM    355 2HG1 ILE A  24       9.044 -10.240 -14.728  1.00  0.75           H  
ATOM    356 1HG2 ILE A  24       9.640 -12.989 -12.258  1.00  0.75           H  
ATOM    357 2HG2 ILE A  24      10.000 -14.201 -13.499  1.00  0.75           H  
ATOM    358 3HG2 ILE A  24      11.151 -12.888 -13.187  1.00  0.75           H  
ATOM    359 1HD1 ILE A  24       8.738  -9.527 -12.487  1.00  0.75           H  
ATOM    360 2HD1 ILE A  24       7.676 -10.869 -12.893  1.00  0.75           H  
ATOM    361 3HD1 ILE A  24       9.112 -11.144 -11.919  1.00  0.75           H  
ATOM    362  N   LYS A  25      11.014 -14.725 -15.944  1.00  0.72           N  
ATOM    363  CA  LYS A  25      11.004 -16.171 -16.100  1.00  0.72           C  
ATOM    364  C   LYS A  25      11.199 -16.907 -14.777  1.00  0.72           C  
ATOM    365  O   LYS A  25      12.222 -16.748 -14.109  1.00  0.72           O  
ATOM    366  CB  LYS A  25      12.033 -16.689 -17.092  1.00  0.72           C  
ATOM    367  CG  LYS A  25      11.968 -18.208 -17.187  1.00  0.72           C  
ATOM    368  CD  LYS A  25      12.765 -18.783 -18.321  1.00  0.72           C  
ATOM    369  CE  LYS A  25      12.728 -20.308 -18.254  1.00  0.72           C  
ATOM    370  NZ  LYS A  25      13.624 -20.817 -17.204  1.00  0.72           N  
ATOM    371  H   LYS A  25      11.888 -14.244 -15.783  1.00  0.72           H  
ATOM    372  HA  LYS A  25      10.049 -16.437 -16.497  1.00  0.72           H  
ATOM    373 1HB  LYS A  25      11.879 -16.281 -18.073  1.00  0.72           H  
ATOM    374 2HB  LYS A  25      13.021 -16.402 -16.769  1.00  0.72           H  
ATOM    375 1HG  LYS A  25      12.333 -18.642 -16.250  1.00  0.72           H  
ATOM    376 2HG  LYS A  25      10.921 -18.507 -17.311  1.00  0.72           H  
ATOM    377 1HD  LYS A  25      12.344 -18.461 -19.277  1.00  0.72           H  
ATOM    378 2HD  LYS A  25      13.804 -18.457 -18.278  1.00  0.72           H  
ATOM    379 1HE  LYS A  25      11.709 -20.631 -18.034  1.00  0.72           H  
ATOM    380 2HE  LYS A  25      13.030 -20.729 -19.195  1.00  0.72           H  
ATOM    381 1HZ  LYS A  25      13.580 -21.819 -17.184  1.00  0.72           H  
ATOM    382 2HZ  LYS A  25      14.576 -20.520 -17.417  1.00  0.72           H  
ATOM    383 3HZ  LYS A  25      13.347 -20.441 -16.310  1.00  0.72           H  
ATOM    384  N   LEU A  26      10.233 -17.733 -14.405  1.00  0.73           N  
ATOM    385  CA  LEU A  26      10.321 -18.478 -13.157  1.00  0.73           C  
ATOM    386  C   LEU A  26      10.656 -19.947 -13.409  1.00  0.73           C  
ATOM    387  O   LEU A  26       9.841 -20.709 -13.945  1.00  0.73           O  
ATOM    388  CB  LEU A  26       9.015 -18.358 -12.390  1.00  0.73           C  
ATOM    389  CG  LEU A  26       8.543 -16.934 -12.096  1.00  0.73           C  
ATOM    390  CD1 LEU A  26       7.221 -16.999 -11.309  1.00  0.73           C  
ATOM    391  CD2 LEU A  26       9.645 -16.200 -11.358  1.00  0.73           C  
ATOM    392  H   LEU A  26       9.415 -17.818 -15.003  1.00  0.73           H  
ATOM    393  HA  LEU A  26      11.118 -18.058 -12.557  1.00  0.73           H  
ATOM    394 1HB  LEU A  26       8.261 -18.836 -12.960  1.00  0.73           H  
ATOM    395 2HB  LEU A  26       9.122 -18.878 -11.438  1.00  0.73           H  
ATOM    396  HG  LEU A  26       8.333 -16.407 -13.034  1.00  0.73           H  
ATOM    397 1HD1 LEU A  26       6.868 -15.987 -11.103  1.00  0.73           H  
ATOM    398 2HD1 LEU A  26       6.470 -17.529 -11.899  1.00  0.73           H  
ATOM    399 3HD1 LEU A  26       7.378 -17.526 -10.372  1.00  0.73           H  
ATOM    400 1HD2 LEU A  26       9.332 -15.184 -11.131  1.00  0.73           H  
ATOM    401 2HD2 LEU A  26       9.886 -16.713 -10.449  1.00  0.73           H  
ATOM    402 3HD2 LEU A  26      10.526 -16.172 -11.987  1.00  0.73           H  
ATOM    403  N   GLY A  27      11.858 -20.355 -13.024  1.00  0.76           N  
ATOM    404  CA  GLY A  27      12.293 -21.712 -13.287  1.00  0.76           C  
ATOM    405  C   GLY A  27      11.442 -22.755 -12.569  1.00  0.76           C  
ATOM    406  O   GLY A  27      10.877 -22.512 -11.498  1.00  0.76           O  
ATOM    407  H   GLY A  27      12.523 -19.711 -12.587  1.00  0.76           H  
ATOM    408 1HA  GLY A  27      12.271 -21.896 -14.359  1.00  0.76           H  
ATOM    409 2HA  GLY A  27      13.333 -21.811 -12.972  1.00  0.76           H  
ATOM    410  N   GLY A  28      11.394 -23.947 -13.147  1.00  0.81           N  
ATOM    411  CA  GLY A  28      10.644 -25.051 -12.568  1.00  0.81           C  
ATOM    412  C   GLY A  28      11.118 -25.396 -11.158  1.00  0.81           C  
ATOM    413  O   GLY A  28      10.309 -25.768 -10.310  1.00  0.81           O  
ATOM    414  H   GLY A  28      11.881 -24.087 -14.019  1.00  0.81           H  
ATOM    415 1HA  GLY A  28       9.580 -24.803 -12.553  1.00  0.81           H  
ATOM    416 2HA  GLY A  28      10.759 -25.915 -13.210  1.00  0.81           H  
ATOM    417  N   SER A  29      12.421 -25.201 -10.899  1.00  0.87           N  
ATOM    418  CA  SER A  29      13.054 -25.497  -9.605  1.00  0.87           C  
ATOM    419  C   SER A  29      12.763 -24.435  -8.543  1.00  0.87           C  
ATOM    420  O   SER A  29      13.182 -24.559  -7.391  1.00  0.87           O  
ATOM    421  CB  SER A  29      14.559 -25.658  -9.768  1.00  0.87           C  
ATOM    422  OG  SER A  29      15.178 -24.458 -10.155  1.00  0.87           O  
ATOM    423  H   SER A  29      13.004 -24.860 -11.650  1.00  0.87           H  
ATOM    424  HA  SER A  29      12.650 -26.444  -9.242  1.00  0.87           H  
ATOM    425 1HB  SER A  29      14.984 -25.991  -8.819  1.00  0.87           H  
ATOM    426 2HB  SER A  29      14.767 -26.432 -10.505  1.00  0.87           H  
ATOM    427  HG  SER A  29      16.127 -24.607 -10.029  1.00  0.87           H  
ATOM    428  N   VAL A  30      12.094 -23.369  -8.959  1.00  0.95           N  
ATOM    429  CA  VAL A  30      11.726 -22.265  -8.102  1.00  0.95           C  
ATOM    430  C   VAL A  30      10.280 -22.468  -7.693  1.00  0.95           C  
ATOM    431  O   VAL A  30       9.931 -22.435  -6.512  1.00  0.95           O  
ATOM    432  CB  VAL A  30      11.855 -20.965  -8.898  1.00  0.95           C  
ATOM    433  CG1 VAL A  30      11.435 -19.789  -8.083  1.00  0.95           C  
ATOM    434  CG2 VAL A  30      13.247 -20.872  -9.399  1.00  0.95           C  
ATOM    435  H   VAL A  30      11.787 -23.319  -9.923  1.00  0.95           H  
ATOM    436  HA  VAL A  30      12.369 -22.247  -7.222  1.00  0.95           H  
ATOM    437  HB  VAL A  30      11.179 -20.997  -9.734  1.00  0.95           H  
ATOM    438 1HG1 VAL A  30      11.507 -18.903  -8.686  1.00  0.95           H  
ATOM    439 2HG1 VAL A  30      10.405 -19.931  -7.768  1.00  0.95           H  
ATOM    440 3HG1 VAL A  30      12.081 -19.694  -7.209  1.00  0.95           H  
ATOM    441 1HG2 VAL A  30      13.340 -20.007  -9.992  1.00  0.95           H  
ATOM    442 2HG2 VAL A  30      13.932 -20.827  -8.557  1.00  0.95           H  
ATOM    443 3HG2 VAL A  30      13.475 -21.744 -10.011  1.00  0.95           H  
ATOM    444  N   ILE A  31       9.444 -22.704  -8.700  1.00  1.05           N  
ATOM    445  CA  ILE A  31       8.021 -22.918  -8.510  1.00  1.05           C  
ATOM    446  C   ILE A  31       7.642 -24.230  -7.836  1.00  1.05           C  
ATOM    447  O   ILE A  31       6.690 -24.252  -7.058  1.00  1.05           O  
ATOM    448  CB  ILE A  31       7.241 -22.805  -9.811  1.00  1.05           C  
ATOM    449  CG1 ILE A  31       7.286 -21.368 -10.306  1.00  1.05           C  
ATOM    450  CG2 ILE A  31       5.825 -23.254  -9.557  1.00  1.05           C  
ATOM    451  CD1 ILE A  31       6.748 -21.215 -11.675  1.00  1.05           C  
ATOM    452  H   ILE A  31       9.827 -22.723  -9.647  1.00  1.05           H  
ATOM    453  HA  ILE A  31       7.662 -22.117  -7.864  1.00  1.05           H  
ATOM    454  HB  ILE A  31       7.706 -23.433 -10.582  1.00  1.05           H  
ATOM    455 1HG1 ILE A  31       6.713 -20.743  -9.640  1.00  1.05           H  
ATOM    456 2HG1 ILE A  31       8.323 -21.025 -10.300  1.00  1.05           H  
ATOM    457 1HG2 ILE A  31       5.243 -23.170 -10.450  1.00  1.05           H  
ATOM    458 2HG2 ILE A  31       5.812 -24.280  -9.216  1.00  1.05           H  
ATOM    459 3HG2 ILE A  31       5.413 -22.625  -8.796  1.00  1.05           H  
ATOM    460 1HD1 ILE A  31       6.802 -20.185 -11.975  1.00  1.05           H  
ATOM    461 2HD1 ILE A  31       7.338 -21.829 -12.351  1.00  1.05           H  
ATOM    462 3HD1 ILE A  31       5.715 -21.535 -11.698  1.00  1.05           H  
ATOM    463  N   THR A  32       8.295 -25.333  -8.209  1.00  1.17           N  
ATOM    464  CA  THR A  32       7.954 -26.642  -7.665  1.00  1.17           C  
ATOM    465  C   THR A  32       9.045 -27.154  -6.729  1.00  1.17           C  
ATOM    466  O   THR A  32      10.160 -26.640  -6.729  1.00  1.17           O  
ATOM    467  CB  THR A  32       7.770 -27.655  -8.819  1.00  1.17           C  
ATOM    468  OG1 THR A  32       9.033 -27.901  -9.465  1.00  1.17           O  
ATOM    469  CG2 THR A  32       6.833 -27.072  -9.844  1.00  1.17           C  
ATOM    470  H   THR A  32       9.060 -25.281  -8.881  1.00  1.17           H  
ATOM    471  HA  THR A  32       7.030 -26.570  -7.103  1.00  1.17           H  
ATOM    472  HB  THR A  32       7.367 -28.588  -8.441  1.00  1.17           H  
ATOM    473  HG1 THR A  32       9.455 -27.040  -9.683  1.00  1.17           H  
ATOM    474 1HG2 THR A  32       6.713 -27.768 -10.663  1.00  1.17           H  
ATOM    475 2HG2 THR A  32       5.866 -26.871  -9.386  1.00  1.17           H  
ATOM    476 3HG2 THR A  32       7.258 -26.144 -10.223  1.00  1.17           H  
ATOM    477  N   ASP A  33       8.736 -28.211  -5.967  1.00  1.30           N  
ATOM    478  CA  ASP A  33       9.767 -28.838  -5.122  1.00  1.30           C  
ATOM    479  C   ASP A  33      10.661 -29.784  -5.928  1.00  1.30           C  
ATOM    480  O   ASP A  33      11.689 -30.267  -5.443  1.00  1.30           O  
ATOM    481  CB  ASP A  33       9.169 -29.597  -3.935  1.00  1.30           C  
ATOM    482  CG  ASP A  33       8.577 -28.699  -2.845  1.00  1.30           C  
ATOM    483  OD1 ASP A  33       8.799 -27.513  -2.870  1.00  1.30           O  
ATOM    484  OD2 ASP A  33       7.949 -29.233  -1.954  1.00  1.30           O  
ATOM    485  H   ASP A  33       7.781 -28.574  -6.001  1.00  1.30           H  
ATOM    486  HA  ASP A  33      10.401 -28.047  -4.720  1.00  1.30           H  
ATOM    487 1HB  ASP A  33       8.383 -30.258  -4.298  1.00  1.30           H  
ATOM    488 2HB  ASP A  33       9.937 -30.224  -3.487  1.00  1.30           H  
ATOM    489  N   LYS A  34      10.227 -30.084  -7.151  1.00  1.41           N  
ATOM    490  CA  LYS A  34      10.895 -30.936  -8.142  1.00  1.41           C  
ATOM    491  C   LYS A  34      11.120 -32.406  -7.758  1.00  1.41           C  
ATOM    492  O   LYS A  34      10.616 -33.315  -8.411  1.00  1.41           O  
ATOM    493  CB  LYS A  34      12.243 -30.315  -8.533  1.00  1.41           C  
ATOM    494  CG  LYS A  34      12.999 -31.076  -9.620  1.00  1.41           C  
ATOM    495  CD  LYS A  34      14.303 -30.371  -9.989  1.00  1.41           C  
ATOM    496  CE  LYS A  34      15.074 -31.152 -11.051  1.00  1.41           C  
ATOM    497  NZ  LYS A  34      16.366 -30.495 -11.401  1.00  1.41           N  
ATOM    498  H   LYS A  34       9.372 -29.634  -7.441  1.00  1.41           H  
ATOM    499  HA  LYS A  34      10.267 -30.935  -9.033  1.00  1.41           H  
ATOM    500 1HB  LYS A  34      12.079 -29.294  -8.884  1.00  1.41           H  
ATOM    501 2HB  LYS A  34      12.896 -30.257  -7.663  1.00  1.41           H  
ATOM    502 1HG  LYS A  34      13.227 -32.082  -9.267  1.00  1.41           H  
ATOM    503 2HG  LYS A  34      12.371 -31.157 -10.507  1.00  1.41           H  
ATOM    504 1HD  LYS A  34      14.081 -29.372 -10.368  1.00  1.41           H  
ATOM    505 2HD  LYS A  34      14.925 -30.275  -9.099  1.00  1.41           H  
ATOM    506 1HE  LYS A  34      15.278 -32.153 -10.676  1.00  1.41           H  
ATOM    507 2HE  LYS A  34      14.464 -31.229 -11.951  1.00  1.41           H  
ATOM    508 1HZ  LYS A  34      16.843 -31.042 -12.102  1.00  1.41           H  
ATOM    509 2HZ  LYS A  34      16.189 -29.569 -11.762  1.00  1.41           H  
ATOM    510 3HZ  LYS A  34      16.945 -30.429 -10.576  1.00  1.41           H  
ATOM    511  N   SER A  35      11.844 -32.638  -6.673  1.00  1.48           N  
ATOM    512  CA  SER A  35      12.266 -33.971  -6.252  1.00  1.48           C  
ATOM    513  C   SER A  35      11.141 -34.971  -6.009  1.00  1.48           C  
ATOM    514  O   SER A  35      11.291 -36.156  -6.302  1.00  1.48           O  
ATOM    515  CB  SER A  35      13.084 -33.860  -4.985  1.00  1.48           C  
ATOM    516  OG  SER A  35      14.284 -33.175  -5.216  1.00  1.48           O  
ATOM    517  H   SER A  35      12.152 -31.828  -6.147  1.00  1.48           H  
ATOM    518  HA  SER A  35      12.902 -34.374  -7.039  1.00  1.48           H  
ATOM    519 1HB  SER A  35      12.504 -33.336  -4.223  1.00  1.48           H  
ATOM    520 2HB  SER A  35      13.295 -34.857  -4.605  1.00  1.48           H  
ATOM    521  HG  SER A  35      14.034 -32.260  -5.383  1.00  1.48           H  
ATOM    522  N   GLU A  36      10.026 -34.511  -5.455  1.00  1.48           N  
ATOM    523  CA  GLU A  36       8.920 -35.412  -5.141  1.00  1.48           C  
ATOM    524  C   GLU A  36       7.942 -35.604  -6.307  1.00  1.48           C  
ATOM    525  O   GLU A  36       6.994 -36.374  -6.181  1.00  1.48           O  
ATOM    526  CB  GLU A  36       8.173 -34.925  -3.890  1.00  1.48           C  
ATOM    527  CG  GLU A  36       9.042 -34.960  -2.618  1.00  1.48           C  
ATOM    528  CD  GLU A  36       8.340 -34.536  -1.319  1.00  1.48           C  
ATOM    529  OE1 GLU A  36       7.126 -34.446  -1.284  1.00  1.48           O  
ATOM    530  OE2 GLU A  36       9.037 -34.279  -0.365  1.00  1.48           O  
ATOM    531  H   GLU A  36       9.954 -33.527  -5.243  1.00  1.48           H  
ATOM    532  HA  GLU A  36       9.342 -36.392  -4.910  1.00  1.48           H  
ATOM    533 1HB  GLU A  36       7.830 -33.901  -4.046  1.00  1.48           H  
ATOM    534 2HB  GLU A  36       7.295 -35.546  -3.721  1.00  1.48           H  
ATOM    535 1HG  GLU A  36       9.416 -35.973  -2.486  1.00  1.48           H  
ATOM    536 2HG  GLU A  36       9.904 -34.310  -2.779  1.00  1.48           H  
ATOM    537  N   TYR A  37       8.184 -34.909  -7.427  1.00  1.39           N  
ATOM    538  CA  TYR A  37       7.338 -34.902  -8.627  1.00  1.39           C  
ATOM    539  C   TYR A  37       5.898 -34.440  -8.416  1.00  1.39           C  
ATOM    540  O   TYR A  37       5.181 -34.926  -7.549  1.00  1.39           O  
ATOM    541  CB  TYR A  37       7.329 -36.277  -9.317  1.00  1.39           C  
ATOM    542  CG  TYR A  37       8.668 -36.659  -9.920  1.00  1.39           C  
ATOM    543  CD1 TYR A  37       8.960 -37.981 -10.219  1.00  1.39           C  
ATOM    544  CD2 TYR A  37       9.589 -35.681 -10.164  1.00  1.39           C  
ATOM    545  CE1 TYR A  37      10.181 -38.302 -10.750  1.00  1.39           C  
ATOM    546  CE2 TYR A  37      10.802 -35.996 -10.690  1.00  1.39           C  
ATOM    547  CZ  TYR A  37      11.104 -37.303 -10.983  1.00  1.39           C  
ATOM    548  OH  TYR A  37      12.348 -37.613 -11.511  1.00  1.39           O  
ATOM    549  H   TYR A  37       9.032 -34.350  -7.478  1.00  1.39           H  
ATOM    550  HA  TYR A  37       7.791 -34.203  -9.319  1.00  1.39           H  
ATOM    551 1HB  TYR A  37       7.029 -37.054  -8.605  1.00  1.39           H  
ATOM    552 2HB  TYR A  37       6.598 -36.276 -10.113  1.00  1.39           H  
ATOM    553  HD1 TYR A  37       8.236 -38.754 -10.022  1.00  1.39           H  
ATOM    554  HD2 TYR A  37       9.349 -34.640  -9.928  1.00  1.39           H  
ATOM    555  HE1 TYR A  37      10.434 -39.330 -10.998  1.00  1.39           H  
ATOM    556  HE2 TYR A  37      11.533 -35.204 -10.871  1.00  1.39           H  
ATOM    557  HH  TYR A  37      12.927 -36.827 -11.468  1.00  1.39           H  
ATOM    558  N   HIS A  38       5.467 -33.504  -9.250  1.00  1.26           N  
ATOM    559  CA  HIS A  38       4.100 -32.979  -9.216  1.00  1.26           C  
ATOM    560  C   HIS A  38       3.679 -32.371  -7.862  1.00  1.26           C  
ATOM    561  O   HIS A  38       2.596 -32.655  -7.345  1.00  1.26           O  
ATOM    562  CB  HIS A  38       3.097 -34.064  -9.674  1.00  1.26           C  
ATOM    563  CG  HIS A  38       3.343 -34.469 -11.115  1.00  1.26           C  
ATOM    564  ND1 HIS A  38       4.136 -35.548 -11.488  1.00  1.26           N  
ATOM    565  CD2 HIS A  38       2.936 -33.893 -12.256  1.00  1.26           C  
ATOM    566  CE1 HIS A  38       4.214 -35.586 -12.819  1.00  1.26           C  
ATOM    567  NE2 HIS A  38       3.503 -34.588 -13.300  1.00  1.26           N  
ATOM    568  H   HIS A  38       6.129 -33.114  -9.916  1.00  1.26           H  
ATOM    569  HA  HIS A  38       4.036 -32.192  -9.952  1.00  1.26           H  
ATOM    570 1HB  HIS A  38       3.165 -34.953  -9.043  1.00  1.26           H  
ATOM    571 2HB  HIS A  38       2.078 -33.685  -9.594  1.00  1.26           H  
ATOM    572  HD2 HIS A  38       2.312 -33.011 -12.348  1.00  1.26           H  
ATOM    573  HE1 HIS A  38       4.786 -36.301 -13.418  1.00  1.26           H  
ATOM    574  HE2 HIS A  38       3.403 -34.319 -14.299  1.00  1.26           H  
ATOM    575  N   LYS A  39       4.541 -31.501  -7.311  1.00  1.13           N  
ATOM    576  CA  LYS A  39       4.299 -30.814  -6.032  1.00  1.13           C  
ATOM    577  C   LYS A  39       4.679 -29.325  -6.103  1.00  1.13           C  
ATOM    578  O   LYS A  39       5.782 -28.985  -6.541  1.00  1.13           O  
ATOM    579  CB  LYS A  39       5.116 -31.491  -4.939  1.00  1.13           C  
ATOM    580  CG  LYS A  39       4.911 -30.946  -3.547  1.00  1.13           C  
ATOM    581  CD  LYS A  39       5.787 -31.709  -2.584  1.00  1.13           C  
ATOM    582  CE  LYS A  39       5.586 -31.285  -1.159  1.00  1.13           C  
ATOM    583  NZ  LYS A  39       6.537 -31.991  -0.270  1.00  1.13           N  
ATOM    584  H   LYS A  39       5.402 -31.321  -7.803  1.00  1.13           H  
ATOM    585  HA  LYS A  39       3.238 -30.882  -5.794  1.00  1.13           H  
ATOM    586 1HB  LYS A  39       4.871 -32.557  -4.917  1.00  1.13           H  
ATOM    587 2HB  LYS A  39       6.176 -31.410  -5.172  1.00  1.13           H  
ATOM    588 1HG  LYS A  39       5.190 -29.886  -3.513  1.00  1.13           H  
ATOM    589 2HG  LYS A  39       3.867 -31.044  -3.251  1.00  1.13           H  
ATOM    590 1HD  LYS A  39       5.583 -32.780  -2.663  1.00  1.13           H  
ATOM    591 2HD  LYS A  39       6.833 -31.547  -2.836  1.00  1.13           H  
ATOM    592 1HE  LYS A  39       5.729 -30.210  -1.059  1.00  1.13           H  
ATOM    593 2HE  LYS A  39       4.572 -31.541  -0.860  1.00  1.13           H  
ATOM    594 1HZ  LYS A  39       6.391 -31.729   0.684  1.00  1.13           H  
ATOM    595 2HZ  LYS A  39       6.423 -33.005  -0.379  1.00  1.13           H  
ATOM    596 3HZ  LYS A  39       7.491 -31.760  -0.539  1.00  1.13           H  
ATOM    597  N   PHE A  40       3.780 -28.427  -5.670  1.00  1.01           N  
ATOM    598  CA  PHE A  40       4.064 -26.985  -5.792  1.00  1.01           C  
ATOM    599  C   PHE A  40       4.670 -26.301  -4.567  1.00  1.01           C  
ATOM    600  O   PHE A  40       4.180 -26.455  -3.443  1.00  1.01           O  
ATOM    601  CB  PHE A  40       2.786 -26.192  -6.036  1.00  1.01           C  
ATOM    602  CG  PHE A  40       2.087 -26.502  -7.261  1.00  1.01           C  
ATOM    603  CD1 PHE A  40       0.790 -26.985  -7.215  1.00  1.01           C  
ATOM    604  CD2 PHE A  40       2.701 -26.379  -8.455  1.00  1.01           C  
ATOM    605  CE1 PHE A  40       0.113 -27.291  -8.367  1.00  1.01           C  
ATOM    606  CE2 PHE A  40       2.044 -26.692  -9.576  1.00  1.01           C  
ATOM    607  CZ  PHE A  40       0.743 -27.140  -9.549  1.00  1.01           C  
ATOM    608  H   PHE A  40       2.897 -28.742  -5.292  1.00  1.01           H  
ATOM    609  HA  PHE A  40       4.742 -26.842  -6.632  1.00  1.01           H  
ATOM    610 1HB  PHE A  40       2.101 -26.360  -5.211  1.00  1.01           H  
ATOM    611 2HB  PHE A  40       3.029 -25.126  -6.040  1.00  1.01           H  
ATOM    612  HD1 PHE A  40       0.302 -27.104  -6.251  1.00  1.01           H  
ATOM    613  HD2 PHE A  40       3.733 -26.024  -8.499  1.00  1.01           H  
ATOM    614  HE1 PHE A  40      -0.922 -27.662  -8.332  1.00  1.01           H  
ATOM    615  HE2 PHE A  40       2.546 -26.608 -10.499  1.00  1.01           H  
ATOM    616  HZ  PHE A  40       0.233 -27.390 -10.473  1.00  1.01           H  
ATOM    617  N   ASN A  41       5.622 -25.396  -4.801  1.00  0.92           N  
ATOM    618  CA  ASN A  41       6.156 -24.570  -3.731  1.00  0.92           C  
ATOM    619  C   ASN A  41       5.353 -23.287  -3.666  1.00  0.92           C  
ATOM    620  O   ASN A  41       5.802 -22.211  -4.081  1.00  0.92           O  
ATOM    621  CB  ASN A  41       7.631 -24.288  -3.922  1.00  0.92           C  
ATOM    622  CG  ASN A  41       8.218 -23.572  -2.749  1.00  0.92           C  
ATOM    623  OD1 ASN A  41       7.491 -22.909  -1.978  1.00  0.92           O  
ATOM    624  ND2 ASN A  41       9.510 -23.691  -2.577  1.00  0.92           N  
ATOM    625  H   ASN A  41       5.997 -25.255  -5.733  1.00  0.92           H  
ATOM    626  HA  ASN A  41       6.029 -25.093  -2.782  1.00  0.92           H  
ATOM    627 1HB  ASN A  41       8.168 -25.231  -4.074  1.00  0.92           H  
ATOM    628 2HB  ASN A  41       7.781 -23.678  -4.812  1.00  0.92           H  
ATOM    629 1HD2 ASN A  41       9.957 -23.237  -1.808  1.00  0.92           H  
ATOM    630 2HD2 ASN A  41      10.044 -24.245  -3.220  1.00  0.92           H  
ATOM    631  N   LYS A  42       4.163 -23.401  -3.105  1.00  0.86           N  
ATOM    632  CA  LYS A  42       3.259 -22.264  -3.094  1.00  0.86           C  
ATOM    633  C   LYS A  42       3.836 -21.067  -2.335  1.00  0.86           C  
ATOM    634  O   LYS A  42       3.580 -19.924  -2.712  1.00  0.86           O  
ATOM    635  CB  LYS A  42       1.896 -22.666  -2.541  1.00  0.86           C  
ATOM    636  CG  LYS A  42       1.110 -23.585  -3.485  1.00  0.86           C  
ATOM    637  CD  LYS A  42      -0.242 -23.964  -2.902  1.00  0.86           C  
ATOM    638  CE  LYS A  42      -1.014 -24.888  -3.837  1.00  0.86           C  
ATOM    639  NZ  LYS A  42      -2.329 -25.294  -3.250  1.00  0.86           N  
ATOM    640  H   LYS A  42       3.886 -24.331  -2.781  1.00  0.86           H  
ATOM    641  HA  LYS A  42       3.108 -21.950  -4.128  1.00  0.86           H  
ATOM    642 1HB  LYS A  42       2.023 -23.181  -1.590  1.00  0.86           H  
ATOM    643 2HB  LYS A  42       1.298 -21.772  -2.358  1.00  0.86           H  
ATOM    644 1HG  LYS A  42       0.962 -23.089  -4.448  1.00  0.86           H  
ATOM    645 2HG  LYS A  42       1.688 -24.492  -3.652  1.00  0.86           H  
ATOM    646 1HD  LYS A  42      -0.096 -24.467  -1.945  1.00  0.86           H  
ATOM    647 2HD  LYS A  42      -0.830 -23.061  -2.734  1.00  0.86           H  
ATOM    648 1HE  LYS A  42      -1.189 -24.375  -4.782  1.00  0.86           H  
ATOM    649 2HE  LYS A  42      -0.419 -25.782  -4.026  1.00  0.86           H  
ATOM    650 1HZ  LYS A  42      -2.814 -25.904  -3.893  1.00  0.86           H  
ATOM    651 2HZ  LYS A  42      -2.175 -25.780  -2.378  1.00  0.86           H  
ATOM    652 3HZ  LYS A  42      -2.891 -24.471  -3.081  1.00  0.86           H  
ATOM    653  N   GLU A  43       4.617 -21.308  -1.274  1.00  0.81           N  
ATOM    654  CA  GLU A  43       5.204 -20.182  -0.544  1.00  0.81           C  
ATOM    655  C   GLU A  43       6.117 -19.356  -1.439  1.00  0.81           C  
ATOM    656  O   GLU A  43       6.025 -18.123  -1.467  1.00  0.81           O  
ATOM    657  CB  GLU A  43       5.997 -20.630   0.681  1.00  0.81           C  
ATOM    658  CG  GLU A  43       6.633 -19.446   1.426  1.00  0.81           C  
ATOM    659  CD  GLU A  43       7.401 -19.815   2.672  1.00  0.81           C  
ATOM    660  OE1 GLU A  43       7.378 -20.959   3.063  1.00  0.81           O  
ATOM    661  OE2 GLU A  43       8.046 -18.934   3.217  1.00  0.81           O  
ATOM    662  H   GLU A  43       4.814 -22.260  -1.001  1.00  0.81           H  
ATOM    663  HA  GLU A  43       4.394 -19.536  -0.205  1.00  0.81           H  
ATOM    664 1HB  GLU A  43       5.340 -21.160   1.370  1.00  0.81           H  
ATOM    665 2HB  GLU A  43       6.788 -21.318   0.377  1.00  0.81           H  
ATOM    666 1HG  GLU A  43       7.313 -18.941   0.737  1.00  0.81           H  
ATOM    667 2HG  GLU A  43       5.847 -18.741   1.687  1.00  0.81           H  
ATOM    668  N   THR A  44       6.983 -20.027  -2.202  1.00  0.77           N  
ATOM    669  CA  THR A  44       7.872 -19.291  -3.084  1.00  0.77           C  
ATOM    670  C   THR A  44       7.081 -18.501  -4.097  1.00  0.77           C  
ATOM    671  O   THR A  44       7.362 -17.321  -4.323  1.00  0.77           O  
ATOM    672  CB  THR A  44       8.861 -20.204  -3.814  1.00  0.77           C  
ATOM    673  OG1 THR A  44       9.734 -20.824  -2.861  1.00  0.77           O  
ATOM    674  CG2 THR A  44       9.655 -19.406  -4.803  1.00  0.77           C  
ATOM    675  H   THR A  44       7.031 -21.044  -2.163  1.00  0.77           H  
ATOM    676  HA  THR A  44       8.448 -18.588  -2.486  1.00  0.77           H  
ATOM    677  HB  THR A  44       8.314 -20.985  -4.349  1.00  0.77           H  
ATOM    678  HG1 THR A  44      10.382 -21.355  -3.335  1.00  0.77           H  
ATOM    679 1HG2 THR A  44      10.352 -20.065  -5.314  1.00  0.77           H  
ATOM    680 2HG2 THR A  44       8.977 -18.969  -5.517  1.00  0.77           H  
ATOM    681 3HG2 THR A  44      10.203 -18.620  -4.293  1.00  0.77           H  
ATOM    682  N   VAL A  45       6.072 -19.132  -4.682  1.00  0.74           N  
ATOM    683  CA  VAL A  45       5.273 -18.458  -5.684  1.00  0.74           C  
ATOM    684  C   VAL A  45       4.565 -17.250  -5.098  1.00  0.74           C  
ATOM    685  O   VAL A  45       4.521 -16.199  -5.735  1.00  0.74           O  
ATOM    686  CB  VAL A  45       4.259 -19.413  -6.293  1.00  0.74           C  
ATOM    687  CG1 VAL A  45       3.304 -18.649  -7.219  1.00  0.74           C  
ATOM    688  CG2 VAL A  45       5.008 -20.478  -7.021  1.00  0.74           C  
ATOM    689  H   VAL A  45       5.884 -20.111  -4.439  1.00  0.74           H  
ATOM    690  HA  VAL A  45       5.933 -18.120  -6.476  1.00  0.74           H  
ATOM    691  HB  VAL A  45       3.661 -19.861  -5.496  1.00  0.74           H  
ATOM    692 1HG1 VAL A  45       2.585 -19.330  -7.638  1.00  0.74           H  
ATOM    693 2HG1 VAL A  45       2.782 -17.883  -6.651  1.00  0.74           H  
ATOM    694 3HG1 VAL A  45       3.868 -18.181  -8.025  1.00  0.74           H  
ATOM    695 1HG2 VAL A  45       4.309 -21.160  -7.432  1.00  0.74           H  
ATOM    696 2HG2 VAL A  45       5.595 -20.025  -7.807  1.00  0.74           H  
ATOM    697 3HG2 VAL A  45       5.669 -21.008  -6.331  1.00  0.74           H  
ATOM    698  N   SER A  46       4.014 -17.387  -3.892  1.00  0.71           N  
ATOM    699  CA  SER A  46       3.322 -16.288  -3.232  1.00  0.71           C  
ATOM    700  C   SER A  46       4.274 -15.121  -3.012  1.00  0.71           C  
ATOM    701  O   SER A  46       3.928 -13.964  -3.282  1.00  0.71           O  
ATOM    702  CB  SER A  46       2.728 -16.760  -1.922  1.00  0.71           C  
ATOM    703  OG  SER A  46       1.977 -15.747  -1.313  1.00  0.71           O  
ATOM    704  H   SER A  46       4.059 -18.287  -3.416  1.00  0.71           H  
ATOM    705  HA  SER A  46       2.530 -15.927  -3.870  1.00  0.71           H  
ATOM    706 1HB  SER A  46       2.098 -17.632  -2.101  1.00  0.71           H  
ATOM    707 2HB  SER A  46       3.534 -17.071  -1.259  1.00  0.71           H  
ATOM    708  HG  SER A  46       1.121 -15.747  -1.807  1.00  0.71           H  
ATOM    709  N   ARG A  47       5.490 -15.410  -2.547  1.00  0.69           N  
ATOM    710  CA  ARG A  47       6.446 -14.337  -2.349  1.00  0.69           C  
ATOM    711  C   ARG A  47       6.765 -13.660  -3.681  1.00  0.69           C  
ATOM    712  O   ARG A  47       6.760 -12.432  -3.769  1.00  0.69           O  
ATOM    713  CB  ARG A  47       7.719 -14.885  -1.712  1.00  0.69           C  
ATOM    714  CG  ARG A  47       7.570 -15.290  -0.233  1.00  0.69           C  
ATOM    715  CD  ARG A  47       8.836 -15.857   0.332  1.00  0.69           C  
ATOM    716  NE  ARG A  47       8.675 -16.277   1.731  1.00  0.69           N  
ATOM    717  CZ  ARG A  47       8.796 -15.477   2.797  1.00  0.69           C  
ATOM    718  NH1 ARG A  47       9.088 -14.197   2.665  1.00  0.69           N  
ATOM    719  NH2 ARG A  47       8.613 -16.014   3.981  1.00  0.69           N  
ATOM    720  H   ARG A  47       5.740 -16.374  -2.318  1.00  0.69           H  
ATOM    721  HA  ARG A  47       6.010 -13.600  -1.677  1.00  0.69           H  
ATOM    722 1HB  ARG A  47       8.040 -15.770  -2.261  1.00  0.69           H  
ATOM    723 2HB  ARG A  47       8.517 -14.143  -1.787  1.00  0.69           H  
ATOM    724 1HG  ARG A  47       7.294 -14.417   0.355  1.00  0.69           H  
ATOM    725 2HG  ARG A  47       6.789 -16.048  -0.144  1.00  0.69           H  
ATOM    726 1HD  ARG A  47       9.124 -16.734  -0.252  1.00  0.69           H  
ATOM    727 2HD  ARG A  47       9.630 -15.111   0.286  1.00  0.69           H  
ATOM    728  HE  ARG A  47       8.443 -17.262   1.941  1.00  0.69           H  
ATOM    729 1HH1 ARG A  47       9.227 -13.804   1.743  1.00  0.69           H  
ATOM    730 2HH1 ARG A  47       9.173 -13.612   3.484  1.00  0.69           H  
ATOM    731 1HH2 ARG A  47       8.390 -17.021   4.022  1.00  0.69           H  
ATOM    732 2HH2 ARG A  47       8.690 -15.459   4.818  1.00  0.69           H  
ATOM    733  N   LEU A  48       6.937 -14.446  -4.747  1.00  0.68           N  
ATOM    734  CA  LEU A  48       7.237 -13.875  -6.055  1.00  0.68           C  
ATOM    735  C   LEU A  48       6.056 -13.030  -6.543  1.00  0.68           C  
ATOM    736  O   LEU A  48       6.242 -11.940  -7.086  1.00  0.68           O  
ATOM    737  CB  LEU A  48       7.532 -15.017  -7.039  1.00  0.68           C  
ATOM    738  CG  LEU A  48       8.851 -15.822  -6.787  1.00  0.68           C  
ATOM    739  CD1 LEU A  48       8.823 -17.048  -7.624  1.00  0.68           C  
ATOM    740  CD2 LEU A  48      10.066 -15.004  -7.168  1.00  0.68           C  
ATOM    741  H   LEU A  48       6.911 -15.462  -4.638  1.00  0.68           H  
ATOM    742  HA  LEU A  48       8.115 -13.238  -5.963  1.00  0.68           H  
ATOM    743 1HB  LEU A  48       6.707 -15.722  -7.003  1.00  0.68           H  
ATOM    744 2HB  LEU A  48       7.582 -14.602  -8.046  1.00  0.68           H  
ATOM    745  HG  LEU A  48       8.918 -16.098  -5.741  1.00  0.68           H  
ATOM    746 1HD1 LEU A  48       9.729 -17.610  -7.461  1.00  0.68           H  
ATOM    747 2HD1 LEU A  48       7.969 -17.655  -7.361  1.00  0.68           H  
ATOM    748 3HD1 LEU A  48       8.750 -16.759  -8.636  1.00  0.68           H  
ATOM    749 1HD2 LEU A  48      10.963 -15.594  -6.988  1.00  0.68           H  
ATOM    750 2HD2 LEU A  48      10.005 -14.755  -8.220  1.00  0.68           H  
ATOM    751 3HD2 LEU A  48      10.105 -14.091  -6.567  1.00  0.68           H  
ATOM    752  N   ALA A  49       4.830 -13.506  -6.309  1.00  0.67           N  
ATOM    753  CA  ALA A  49       3.632 -12.790  -6.725  1.00  0.67           C  
ATOM    754  C   ALA A  49       3.560 -11.417  -6.065  1.00  0.67           C  
ATOM    755  O   ALA A  49       3.257 -10.416  -6.719  1.00  0.67           O  
ATOM    756  CB  ALA A  49       2.395 -13.610  -6.370  1.00  0.67           C  
ATOM    757  H   ALA A  49       4.726 -14.412  -5.857  1.00  0.67           H  
ATOM    758  HA  ALA A  49       3.680 -12.639  -7.803  1.00  0.67           H  
ATOM    759 1HB  ALA A  49       1.503 -13.091  -6.672  1.00  0.67           H  
ATOM    760 2HB  ALA A  49       2.443 -14.582  -6.866  1.00  0.67           H  
ATOM    761 3HB  ALA A  49       2.369 -13.764  -5.302  1.00  0.67           H  
ATOM    762  N   ASP A  50       3.908 -11.349  -4.780  1.00  0.68           N  
ATOM    763  CA  ASP A  50       3.877 -10.075  -4.077  1.00  0.68           C  
ATOM    764  C   ASP A  50       4.994  -9.165  -4.561  1.00  0.68           C  
ATOM    765  O   ASP A  50       4.789  -7.965  -4.783  1.00  0.68           O  
ATOM    766  CB  ASP A  50       3.965 -10.277  -2.567  1.00  0.68           C  
ATOM    767  CG  ASP A  50       3.822  -8.962  -1.794  1.00  0.68           C  
ATOM    768  OD1 ASP A  50       2.811  -8.299  -1.950  1.00  0.68           O  
ATOM    769  OD2 ASP A  50       4.716  -8.621  -1.044  1.00  0.68           O  
ATOM    770  H   ASP A  50       4.151 -12.206  -4.276  1.00  0.68           H  
ATOM    771  HA  ASP A  50       2.925  -9.592  -4.292  1.00  0.68           H  
ATOM    772 1HB  ASP A  50       3.181 -10.974  -2.248  1.00  0.68           H  
ATOM    773 2HB  ASP A  50       4.927 -10.738  -2.323  1.00  0.68           H  
ATOM    774  N   GLU A  51       6.181  -9.726  -4.759  1.00  0.70           N  
ATOM    775  CA  GLU A  51       7.286  -8.911  -5.209  1.00  0.70           C  
ATOM    776  C   GLU A  51       7.012  -8.320  -6.598  1.00  0.70           C  
ATOM    777  O   GLU A  51       7.437  -7.203  -6.892  1.00  0.70           O  
ATOM    778  CB  GLU A  51       8.574  -9.708  -5.125  1.00  0.70           C  
ATOM    779  CG  GLU A  51       9.006  -9.952  -3.650  1.00  0.70           C  
ATOM    780  CD  GLU A  51      10.259 -10.700  -3.496  1.00  0.70           C  
ATOM    781  OE1 GLU A  51      11.150 -10.464  -4.300  1.00  0.70           O  
ATOM    782  OE2 GLU A  51      10.405 -11.412  -2.511  1.00  0.70           O  
ATOM    783  H   GLU A  51       6.324 -10.717  -4.567  1.00  0.70           H  
ATOM    784  HA  GLU A  51       7.380  -8.079  -4.517  1.00  0.70           H  
ATOM    785 1HB  GLU A  51       8.434 -10.672  -5.601  1.00  0.70           H  
ATOM    786 2HB  GLU A  51       9.337  -9.208  -5.654  1.00  0.70           H  
ATOM    787 1HG  GLU A  51       9.121  -8.983  -3.162  1.00  0.70           H  
ATOM    788 2HG  GLU A  51       8.212 -10.476  -3.130  1.00  0.70           H  
ATOM    789  N   ILE A  52       6.286  -9.047  -7.455  1.00  0.75           N  
ATOM    790  CA  ILE A  52       5.835  -8.488  -8.723  1.00  0.75           C  
ATOM    791  C   ILE A  52       4.851  -7.346  -8.551  1.00  0.75           C  
ATOM    792  O   ILE A  52       5.023  -6.271  -9.136  1.00  0.75           O  
ATOM    793  CB  ILE A  52       5.188  -9.544  -9.625  1.00  0.75           C  
ATOM    794  CG1 ILE A  52       6.234 -10.520 -10.064  1.00  0.75           C  
ATOM    795  CG2 ILE A  52       4.516  -8.867 -10.808  1.00  0.75           C  
ATOM    796  CD1 ILE A  52       5.691 -11.756 -10.729  1.00  0.75           C  
ATOM    797  H   ILE A  52       6.030 -10.004  -7.204  1.00  0.75           H  
ATOM    798  HA  ILE A  52       6.700  -8.095  -9.245  1.00  0.75           H  
ATOM    799  HB  ILE A  52       4.444 -10.106  -9.049  1.00  0.75           H  
ATOM    800 1HG1 ILE A  52       6.900 -10.012 -10.742  1.00  0.75           H  
ATOM    801 2HG1 ILE A  52       6.802 -10.820  -9.198  1.00  0.75           H  
ATOM    802 1HG2 ILE A  52       4.071  -9.608 -11.443  1.00  0.75           H  
ATOM    803 2HG2 ILE A  52       3.746  -8.180 -10.462  1.00  0.75           H  
ATOM    804 3HG2 ILE A  52       5.258  -8.317 -11.361  1.00  0.75           H  
ATOM    805 1HD1 ILE A  52       6.513 -12.412 -11.011  1.00  0.75           H  
ATOM    806 2HD1 ILE A  52       5.032 -12.280 -10.032  1.00  0.75           H  
ATOM    807 3HD1 ILE A  52       5.134 -11.468 -11.611  1.00  0.75           H  
ATOM    808  N   ARG A  53       3.850  -7.546  -7.704  1.00  0.82           N  
ATOM    809  CA  ARG A  53       2.814  -6.551  -7.465  1.00  0.82           C  
ATOM    810  C   ARG A  53       3.422  -5.209  -7.088  1.00  0.82           C  
ATOM    811  O   ARG A  53       3.115  -4.159  -7.677  1.00  0.82           O  
ATOM    812  CB  ARG A  53       1.946  -7.022  -6.321  1.00  0.82           C  
ATOM    813  CG  ARG A  53       0.795  -6.191  -5.966  1.00  0.82           C  
ATOM    814  CD  ARG A  53       0.176  -6.746  -4.775  1.00  0.82           C  
ATOM    815  NE  ARG A  53       1.041  -6.667  -3.601  1.00  0.82           N  
ATOM    816  CZ  ARG A  53       1.247  -5.561  -2.893  1.00  0.82           C  
ATOM    817  NH1 ARG A  53       0.674  -4.439  -3.259  1.00  0.82           N  
ATOM    818  NH2 ARG A  53       2.034  -5.628  -1.837  1.00  0.82           N  
ATOM    819  H   ARG A  53       3.769  -8.453  -7.234  1.00  0.82           H  
ATOM    820  HA  ARG A  53       2.220  -6.441  -8.370  1.00  0.82           H  
ATOM    821 1HB  ARG A  53       1.588  -8.017  -6.497  1.00  0.82           H  
ATOM    822 2HB  ARG A  53       2.550  -7.077  -5.422  1.00  0.82           H  
ATOM    823 1HG  ARG A  53       1.124  -5.174  -5.751  1.00  0.82           H  
ATOM    824 2HG  ARG A  53       0.062  -6.188  -6.774  1.00  0.82           H  
ATOM    825 1HD  ARG A  53      -0.774  -6.259  -4.559  1.00  0.82           H  
ATOM    826 2HD  ARG A  53       0.018  -7.793  -4.987  1.00  0.82           H  
ATOM    827  HE  ARG A  53       1.526  -7.519  -3.261  1.00  0.82           H  
ATOM    828 1HH1 ARG A  53       0.079  -4.427  -4.074  1.00  0.82           H  
ATOM    829 2HH1 ARG A  53       0.843  -3.582  -2.745  1.00  0.82           H  
ATOM    830 1HH2 ARG A  53       2.455  -6.546  -1.610  1.00  0.82           H  
ATOM    831 2HH2 ARG A  53       2.219  -4.824  -1.269  1.00  0.82           H  
ATOM    832  N   ARG A  54       4.341  -5.276  -6.143  1.00  0.92           N  
ATOM    833  CA  ARG A  54       5.031  -4.127  -5.594  1.00  0.92           C  
ATOM    834  C   ARG A  54       5.842  -3.315  -6.615  1.00  0.92           C  
ATOM    835  O   ARG A  54       6.160  -2.158  -6.343  1.00  0.92           O  
ATOM    836  CB  ARG A  54       5.958  -4.585  -4.484  1.00  0.92           C  
ATOM    837  CG  ARG A  54       5.324  -5.043  -3.189  1.00  0.92           C  
ATOM    838  CD  ARG A  54       6.365  -5.568  -2.246  1.00  0.92           C  
ATOM    839  NE  ARG A  54       5.790  -6.024  -0.984  1.00  0.92           N  
ATOM    840  CZ  ARG A  54       5.629  -5.257   0.111  1.00  0.92           C  
ATOM    841  NH1 ARG A  54       6.037  -4.003   0.108  1.00  0.92           N  
ATOM    842  NH2 ARG A  54       5.069  -5.764   1.195  1.00  0.92           N  
ATOM    843  H   ARG A  54       4.551  -6.194  -5.739  1.00  0.92           H  
ATOM    844  HA  ARG A  54       4.276  -3.470  -5.160  1.00  0.92           H  
ATOM    845 1HB  ARG A  54       6.600  -5.391  -4.848  1.00  0.92           H  
ATOM    846 2HB  ARG A  54       6.579  -3.762  -4.207  1.00  0.92           H  
ATOM    847 1HG  ARG A  54       4.810  -4.210  -2.713  1.00  0.92           H  
ATOM    848 2HG  ARG A  54       4.612  -5.846  -3.393  1.00  0.92           H  
ATOM    849 1HD  ARG A  54       6.868  -6.418  -2.710  1.00  0.92           H  
ATOM    850 2HD  ARG A  54       7.095  -4.792  -2.031  1.00  0.92           H  
ATOM    851  HE  ARG A  54       5.444  -6.995  -0.940  1.00  0.92           H  
ATOM    852 1HH1 ARG A  54       6.478  -3.624  -0.717  1.00  0.92           H  
ATOM    853 2HH1 ARG A  54       5.921  -3.432   0.934  1.00  0.92           H  
ATOM    854 1HH2 ARG A  54       4.760  -6.736   1.201  1.00  0.92           H  
ATOM    855 2HH2 ARG A  54       4.951  -5.196   2.017  1.00  0.92           H  
ATOM    856  N   SER A  55       6.221  -3.911  -7.759  1.00  1.01           N  
ATOM    857  CA  SER A  55       7.062  -3.225  -8.739  1.00  1.01           C  
ATOM    858  C   SER A  55       6.454  -1.966  -9.340  1.00  1.01           C  
ATOM    859  O   SER A  55       7.183  -1.102  -9.834  1.00  1.01           O  
ATOM    860  CB  SER A  55       7.322  -4.135  -9.922  1.00  1.01           C  
ATOM    861  OG  SER A  55       6.131  -4.323 -10.676  1.00  1.01           O  
ATOM    862  H   SER A  55       5.893  -4.851  -7.978  1.00  1.01           H  
ATOM    863  HA  SER A  55       8.004  -2.964  -8.257  1.00  1.01           H  
ATOM    864 1HB  SER A  55       8.093  -3.702 -10.556  1.00  1.01           H  
ATOM    865 2HB  SER A  55       7.679  -5.092  -9.561  1.00  1.01           H  
ATOM    866  HG  SER A  55       5.579  -4.947 -10.140  1.00  1.01           H  
ATOM    867  N   GLY A  56       5.118  -1.896  -9.414  1.00  1.07           N  
ATOM    868  CA  GLY A  56       4.475  -0.730 -10.022  1.00  1.07           C  
ATOM    869  C   GLY A  56       4.669  -0.667 -11.559  1.00  1.07           C  
ATOM    870  O   GLY A  56       4.460   0.380 -12.164  1.00  1.07           O  
ATOM    871  H   GLY A  56       4.551  -2.634  -8.987  1.00  1.07           H  
ATOM    872 1HA  GLY A  56       3.409  -0.754  -9.790  1.00  1.07           H  
ATOM    873 2HA  GLY A  56       4.870   0.176  -9.565  1.00  1.07           H  
ATOM    874  N   GLN A  57       5.112  -1.769 -12.182  1.00  1.09           N  
ATOM    875  CA  GLN A  57       5.440  -1.778 -13.625  1.00  1.09           C  
ATOM    876  C   GLN A  57       4.638  -2.760 -14.479  1.00  1.09           C  
ATOM    877  O   GLN A  57       3.820  -3.534 -13.969  1.00  1.09           O  
ATOM    878  CB  GLN A  57       6.940  -2.018 -13.773  1.00  1.09           C  
ATOM    879  CG  GLN A  57       7.747  -0.863 -13.206  1.00  1.09           C  
ATOM    880  CD  GLN A  57       9.184  -1.136 -13.112  1.00  1.09           C  
ATOM    881  OE1 GLN A  57       9.921  -1.223 -14.105  1.00  1.09           O  
ATOM    882  NE2 GLN A  57       9.604  -1.302 -11.870  1.00  1.09           N  
ATOM    883  H   GLN A  57       5.289  -2.617 -11.635  1.00  1.09           H  
ATOM    884  HA  GLN A  57       5.229  -0.785 -14.016  1.00  1.09           H  
ATOM    885 1HB  GLN A  57       7.223  -2.931 -13.245  1.00  1.09           H  
ATOM    886 2HB  GLN A  57       7.199  -2.149 -14.828  1.00  1.09           H  
ATOM    887 1HG  GLN A  57       7.605  -0.009 -13.861  1.00  1.09           H  
ATOM    888 2HG  GLN A  57       7.399  -0.627 -12.221  1.00  1.09           H  
ATOM    889 1HE2 GLN A  57      10.574  -1.555 -11.684  1.00  1.09           H  
ATOM    890 2HE2 GLN A  57       8.927  -1.218 -11.100  1.00  1.09           H  
ATOM    891  N   ASP A  58       4.838  -2.704 -15.810  1.00  1.04           N  
ATOM    892  CA  ASP A  58       4.162  -3.646 -16.696  1.00  1.04           C  
ATOM    893  C   ASP A  58       4.977  -4.932 -16.723  1.00  1.04           C  
ATOM    894  O   ASP A  58       6.064  -4.974 -17.290  1.00  1.04           O  
ATOM    895  CB  ASP A  58       3.948  -3.034 -18.100  1.00  1.04           C  
ATOM    896  CG  ASP A  58       3.163  -3.938 -19.097  1.00  1.04           C  
ATOM    897  OD1 ASP A  58       3.078  -5.109 -18.862  1.00  1.04           O  
ATOM    898  OD2 ASP A  58       2.646  -3.429 -20.068  1.00  1.04           O  
ATOM    899  H   ASP A  58       5.498  -2.047 -16.234  1.00  1.04           H  
ATOM    900  HA  ASP A  58       3.194  -3.880 -16.287  1.00  1.04           H  
ATOM    901 1HB  ASP A  58       3.419  -2.085 -18.002  1.00  1.04           H  
ATOM    902 2HB  ASP A  58       4.915  -2.805 -18.541  1.00  1.04           H  
ATOM    903  N   VAL A  59       4.500  -5.935 -16.008  1.00  0.96           N  
ATOM    904  CA  VAL A  59       5.222  -7.169 -15.836  1.00  0.96           C  
ATOM    905  C   VAL A  59       4.496  -8.335 -16.480  1.00  0.96           C  
ATOM    906  O   VAL A  59       3.282  -8.437 -16.399  1.00  0.96           O  
ATOM    907  CB  VAL A  59       5.483  -7.476 -14.348  1.00  0.96           C  
ATOM    908  CG1 VAL A  59       6.212  -8.805 -14.228  1.00  0.96           C  
ATOM    909  CG2 VAL A  59       6.326  -6.366 -13.724  1.00  0.96           C  
ATOM    910  H   VAL A  59       3.598  -5.824 -15.572  1.00  0.96           H  
ATOM    911  HA  VAL A  59       6.174  -7.048 -16.311  1.00  0.96           H  
ATOM    912  HB  VAL A  59       4.531  -7.560 -13.819  1.00  0.96           H  
ATOM    913 1HG1 VAL A  59       6.396  -9.008 -13.200  1.00  0.96           H  
ATOM    914 2HG1 VAL A  59       5.626  -9.612 -14.643  1.00  0.96           H  
ATOM    915 3HG1 VAL A  59       7.160  -8.737 -14.760  1.00  0.96           H  
ATOM    916 1HG2 VAL A  59       6.506  -6.592 -12.679  1.00  0.96           H  
ATOM    917 2HG2 VAL A  59       7.264  -6.292 -14.239  1.00  0.96           H  
ATOM    918 3HG2 VAL A  59       5.800  -5.422 -13.796  1.00  0.96           H  
ATOM    919  N   MET A  60       5.248  -9.177 -17.171  1.00  0.87           N  
ATOM    920  CA  MET A  60       4.719 -10.399 -17.784  1.00  0.87           C  
ATOM    921  C   MET A  60       5.451 -11.591 -17.177  1.00  0.87           C  
ATOM    922  O   MET A  60       6.630 -11.459 -16.859  1.00  0.87           O  
ATOM    923  CB  MET A  60       4.922 -10.341 -19.281  1.00  0.87           C  
ATOM    924  CG  MET A  60       4.139  -9.232 -19.999  1.00  0.87           C  
ATOM    925  SD  MET A  60       4.487  -9.133 -21.768  1.00  0.87           S  
ATOM    926  CE  MET A  60       4.164 -10.759 -22.308  1.00  0.87           C  
ATOM    927  H   MET A  60       6.243  -8.952 -17.241  1.00  0.87           H  
ATOM    928  HA  MET A  60       3.667 -10.498 -17.566  1.00  0.87           H  
ATOM    929 1HB  MET A  60       5.943 -10.208 -19.447  1.00  0.87           H  
ATOM    930 2HB  MET A  60       4.637 -11.298 -19.720  1.00  0.87           H  
ATOM    931 1HG  MET A  60       3.085  -9.377 -19.862  1.00  0.87           H  
ATOM    932 2HG  MET A  60       4.402  -8.269 -19.554  1.00  0.87           H  
ATOM    933 1HE  MET A  60       4.321 -10.818 -23.374  1.00  0.87           H  
ATOM    934 2HE  MET A  60       4.829 -11.446 -21.799  1.00  0.87           H  
ATOM    935 3HE  MET A  60       3.159 -11.013 -22.079  1.00  0.87           H  
ATOM    936  N   VAL A  61       4.778 -12.734 -17.008  1.00  0.81           N  
ATOM    937  CA  VAL A  61       5.432 -13.917 -16.430  1.00  0.81           C  
ATOM    938  C   VAL A  61       5.456 -15.116 -17.360  1.00  0.81           C  
ATOM    939  O   VAL A  61       4.477 -15.406 -18.038  1.00  0.81           O  
ATOM    940  CB  VAL A  61       4.791 -14.310 -15.071  1.00  0.81           C  
ATOM    941  CG1 VAL A  61       5.372 -15.628 -14.539  1.00  0.81           C  
ATOM    942  CG2 VAL A  61       5.111 -13.243 -14.053  1.00  0.81           C  
ATOM    943  H   VAL A  61       3.793 -12.811 -17.286  1.00  0.81           H  
ATOM    944  HA  VAL A  61       6.465 -13.650 -16.217  1.00  0.81           H  
ATOM    945  HB  VAL A  61       3.724 -14.411 -15.196  1.00  0.81           H  
ATOM    946 1HG1 VAL A  61       4.918 -15.866 -13.577  1.00  0.81           H  
ATOM    947 2HG1 VAL A  61       5.170 -16.437 -15.238  1.00  0.81           H  
ATOM    948 3HG1 VAL A  61       6.450 -15.516 -14.416  1.00  0.81           H  
ATOM    949 1HG2 VAL A  61       4.663 -13.503 -13.097  1.00  0.81           H  
ATOM    950 2HG2 VAL A  61       6.185 -13.174 -13.938  1.00  0.81           H  
ATOM    951 3HG2 VAL A  61       4.734 -12.305 -14.386  1.00  0.81           H  
ATOM    952  N   VAL A  62       6.614 -15.759 -17.414  1.00  0.78           N  
ATOM    953  CA  VAL A  62       6.890 -16.965 -18.179  1.00  0.78           C  
ATOM    954  C   VAL A  62       7.434 -18.000 -17.206  1.00  0.78           C  
ATOM    955  O   VAL A  62       8.212 -17.647 -16.332  1.00  0.78           O  
ATOM    956  CB  VAL A  62       7.955 -16.732 -19.259  1.00  0.78           C  
ATOM    957  CG1 VAL A  62       8.224 -18.016 -20.058  1.00  0.78           C  
ATOM    958  CG2 VAL A  62       7.536 -15.649 -20.160  1.00  0.78           C  
ATOM    959  H   VAL A  62       7.373 -15.383 -16.853  1.00  0.78           H  
ATOM    960  HA  VAL A  62       5.979 -17.311 -18.638  1.00  0.78           H  
ATOM    961  HB  VAL A  62       8.871 -16.466 -18.771  1.00  0.78           H  
ATOM    962 1HG1 VAL A  62       8.996 -17.811 -20.795  1.00  0.78           H  
ATOM    963 2HG1 VAL A  62       8.563 -18.816 -19.407  1.00  0.78           H  
ATOM    964 3HG1 VAL A  62       7.305 -18.324 -20.563  1.00  0.78           H  
ATOM    965 1HG2 VAL A  62       8.324 -15.504 -20.890  1.00  0.78           H  
ATOM    966 2HG2 VAL A  62       6.620 -15.930 -20.655  1.00  0.78           H  
ATOM    967 3HG2 VAL A  62       7.383 -14.731 -19.597  1.00  0.78           H  
ATOM    968  N   HIS A  63       7.030 -19.243 -17.288  1.00  0.79           N  
ATOM    969  CA  HIS A  63       7.644 -20.202 -16.376  1.00  0.79           C  
ATOM    970  C   HIS A  63       7.894 -21.579 -16.970  1.00  0.79           C  
ATOM    971  O   HIS A  63       7.413 -21.914 -18.052  1.00  0.79           O  
ATOM    972  CB  HIS A  63       6.833 -20.292 -15.094  1.00  0.79           C  
ATOM    973  CG  HIS A  63       5.454 -20.642 -15.279  1.00  0.79           C  
ATOM    974  ND1 HIS A  63       5.032 -21.924 -15.441  1.00  0.79           N  
ATOM    975  CD2 HIS A  63       4.362 -19.867 -15.307  1.00  0.79           C  
ATOM    976  CE1 HIS A  63       3.715 -21.922 -15.579  1.00  0.79           C  
ATOM    977  NE2 HIS A  63       3.294 -20.682 -15.501  1.00  0.79           N  
ATOM    978  H   HIS A  63       6.303 -19.498 -17.950  1.00  0.79           H  
ATOM    979  HA  HIS A  63       8.625 -19.829 -16.083  1.00  0.79           H  
ATOM    980 1HB  HIS A  63       7.287 -21.026 -14.451  1.00  0.79           H  
ATOM    981 2HB  HIS A  63       6.858 -19.342 -14.592  1.00  0.79           H  
ATOM    982  HD1 HIS A  63       5.639 -22.754 -15.472  1.00  0.79           H  
ATOM    983  HD2 HIS A  63       4.229 -18.798 -15.213  1.00  0.79           H  
ATOM    984  HE1 HIS A  63       3.171 -22.856 -15.740  1.00  0.79           H  
ATOM    985  N   GLY A  64       8.703 -22.367 -16.284  1.00  0.82           N  
ATOM    986  CA  GLY A  64       8.955 -23.720 -16.761  1.00  0.82           C  
ATOM    987  C   GLY A  64       7.839 -24.657 -16.320  1.00  0.82           C  
ATOM    988  O   GLY A  64       6.918 -24.254 -15.605  1.00  0.82           O  
ATOM    989  H   GLY A  64       9.114 -22.016 -15.413  1.00  0.82           H  
ATOM    990 1HA  GLY A  64       9.031 -23.721 -17.848  1.00  0.82           H  
ATOM    991 2HA  GLY A  64       9.909 -24.073 -16.370  1.00  0.82           H  
ATOM    992  N   ALA A  65       7.919 -25.916 -16.747  1.00  0.86           N  
ATOM    993  CA  ALA A  65       6.921 -26.901 -16.345  1.00  0.86           C  
ATOM    994  C   ALA A  65       7.369 -27.621 -15.079  1.00  0.86           C  
ATOM    995  O   ALA A  65       6.577 -28.250 -14.373  1.00  0.86           O  
ATOM    996  CB  ALA A  65       6.680 -27.902 -17.459  1.00  0.86           C  
ATOM    997  H   ALA A  65       8.677 -26.198 -17.361  1.00  0.86           H  
ATOM    998  HA  ALA A  65       5.993 -26.378 -16.131  1.00  0.86           H  
ATOM    999 1HB  ALA A  65       5.922 -28.590 -17.142  1.00  0.86           H  
ATOM   1000 2HB  ALA A  65       6.340 -27.377 -18.355  1.00  0.86           H  
ATOM   1001 3HB  ALA A  65       7.598 -28.441 -17.683  1.00  0.86           H  
ATOM   1002  N   GLY A  66       8.661 -27.552 -14.813  1.00  0.90           N  
ATOM   1003  CA  GLY A  66       9.228 -28.268 -13.693  1.00  0.90           C  
ATOM   1004  C   GLY A  66       8.935 -29.734 -13.890  1.00  0.90           C  
ATOM   1005  O   GLY A  66       8.843 -30.223 -15.024  1.00  0.90           O  
ATOM   1006  H   GLY A  66       9.251 -26.999 -15.416  1.00  0.90           H  
ATOM   1007 1HA  GLY A  66      10.305 -28.103 -13.642  1.00  0.90           H  
ATOM   1008 2HA  GLY A  66       8.791 -27.917 -12.755  1.00  0.90           H  
ATOM   1009  N   SER A  67       8.700 -30.417 -12.783  1.00  0.94           N  
ATOM   1010  CA  SER A  67       8.418 -31.837 -12.822  1.00  0.94           C  
ATOM   1011  C   SER A  67       7.033 -32.133 -13.351  1.00  0.94           C  
ATOM   1012  O   SER A  67       6.705 -33.293 -13.574  1.00  0.94           O  
ATOM   1013  CB  SER A  67       8.538 -32.440 -11.448  1.00  0.94           C  
ATOM   1014  OG  SER A  67       7.519 -31.941 -10.616  1.00  0.94           O  
ATOM   1015  H   SER A  67       8.773 -29.943 -11.891  1.00  0.94           H  
ATOM   1016  HA  SER A  67       9.153 -32.291 -13.482  1.00  0.94           H  
ATOM   1017 1HB  SER A  67       8.465 -33.522 -11.514  1.00  0.94           H  
ATOM   1018 2HB  SER A  67       9.516 -32.198 -11.025  1.00  0.94           H  
ATOM   1019  HG  SER A  67       7.504 -30.974 -10.766  1.00  0.94           H  
ATOM   1020  N   PHE A  68       6.193 -31.102 -13.515  1.00  0.97           N  
ATOM   1021  CA  PHE A  68       4.845 -31.389 -13.950  1.00  0.97           C  
ATOM   1022  C   PHE A  68       4.807 -31.840 -15.395  1.00  0.97           C  
ATOM   1023  O   PHE A  68       4.132 -32.824 -15.730  1.00  0.97           O  
ATOM   1024  CB  PHE A  68       3.929 -30.179 -13.744  1.00  0.97           C  
ATOM   1025  CG  PHE A  68       3.535 -30.008 -12.324  1.00  0.97           C  
ATOM   1026  CD1 PHE A  68       4.460 -29.607 -11.400  1.00  0.97           C  
ATOM   1027  CD2 PHE A  68       2.238 -30.252 -11.910  1.00  0.97           C  
ATOM   1028  CE1 PHE A  68       4.111 -29.456 -10.072  1.00  0.97           C  
ATOM   1029  CE2 PHE A  68       1.883 -30.111 -10.595  1.00  0.97           C  
ATOM   1030  CZ  PHE A  68       2.825 -29.716  -9.673  1.00  0.97           C  
ATOM   1031  H   PHE A  68       6.496 -30.134 -13.383  1.00  0.97           H  
ATOM   1032  HA  PHE A  68       4.484 -32.178 -13.330  1.00  0.97           H  
ATOM   1033 1HB  PHE A  68       4.424 -29.280 -14.076  1.00  0.97           H  
ATOM   1034 2HB  PHE A  68       3.044 -30.290 -14.342  1.00  0.97           H  
ATOM   1035  HD1 PHE A  68       5.476 -29.412 -11.735  1.00  0.97           H  
ATOM   1036  HD2 PHE A  68       1.486 -30.567 -12.645  1.00  0.97           H  
ATOM   1037  HE1 PHE A  68       4.853 -29.137  -9.342  1.00  0.97           H  
ATOM   1038  HE2 PHE A  68       0.851 -30.308 -10.281  1.00  0.97           H  
ATOM   1039  HZ  PHE A  68       2.550 -29.598  -8.625  1.00  0.97           H  
ATOM   1040  N   GLY A  69       5.579 -31.166 -16.241  1.00  0.99           N  
ATOM   1041  CA  GLY A  69       5.603 -31.481 -17.656  1.00  0.99           C  
ATOM   1042  C   GLY A  69       6.907 -32.084 -18.177  1.00  0.99           C  
ATOM   1043  O   GLY A  69       6.883 -32.817 -19.172  1.00  0.99           O  
ATOM   1044  H   GLY A  69       6.129 -30.394 -15.881  1.00  0.99           H  
ATOM   1045 1HA  GLY A  69       4.782 -32.162 -17.881  1.00  0.99           H  
ATOM   1046 2HA  GLY A  69       5.395 -30.569 -18.209  1.00  0.99           H  
ATOM   1047  N   HIS A  70       8.052 -31.827 -17.524  1.00  0.99           N  
ATOM   1048  CA  HIS A  70       9.295 -32.297 -18.129  1.00  0.99           C  
ATOM   1049  C   HIS A  70       9.523 -33.787 -17.866  1.00  0.99           C  
ATOM   1050  O   HIS A  70      10.144 -34.468 -18.682  1.00  0.99           O  
ATOM   1051  CB  HIS A  70      10.500 -31.469 -17.657  1.00  0.99           C  
ATOM   1052  CG  HIS A  70      10.464 -29.971 -18.094  1.00  0.99           C  
ATOM   1053  ND1 HIS A  70      10.391 -29.563 -19.423  1.00  0.99           N  
ATOM   1054  CD2 HIS A  70      10.544 -28.832 -17.357  1.00  0.99           C  
ATOM   1055  CE1 HIS A  70      10.395 -28.227 -19.473  1.00  0.99           C  
ATOM   1056  NE2 HIS A  70      10.502 -27.758 -18.234  1.00  0.99           N  
ATOM   1057  H   HIS A  70       8.094 -31.273 -16.670  1.00  0.99           H  
ATOM   1058  HA  HIS A  70       9.239 -32.165 -19.207  1.00  0.99           H  
ATOM   1059 1HB  HIS A  70      10.547 -31.499 -16.566  1.00  0.99           H  
ATOM   1060 2HB  HIS A  70      11.420 -31.915 -18.032  1.00  0.99           H  
ATOM   1061  HD1 HIS A  70      10.560 -30.139 -20.224  1.00  0.99           H  
ATOM   1062  HD2 HIS A  70      10.642 -28.662 -16.294  1.00  0.99           H  
ATOM   1063  HE1 HIS A  70      10.337 -27.701 -20.430  1.00  0.99           H  
ATOM   1064  N   VAL A  71       8.964 -34.318 -16.786  1.00  0.99           N  
ATOM   1065  CA  VAL A  71       9.113 -35.746 -16.490  1.00  0.99           C  
ATOM   1066  C   VAL A  71       8.481 -36.563 -17.607  1.00  0.99           C  
ATOM   1067  O   VAL A  71       9.042 -37.541 -18.093  1.00  0.99           O  
ATOM   1068  CB  VAL A  71       8.448 -36.116 -15.148  1.00  0.99           C  
ATOM   1069  CG1 VAL A  71       8.436 -37.612 -14.967  1.00  0.99           C  
ATOM   1070  CG2 VAL A  71       9.182 -35.469 -14.012  1.00  0.99           C  
ATOM   1071  H   VAL A  71       8.437 -33.727 -16.146  1.00  0.99           H  
ATOM   1072  HA  VAL A  71      10.185 -35.979 -16.448  1.00  0.99           H  
ATOM   1073  HB  VAL A  71       7.414 -35.770 -15.162  1.00  0.99           H  
ATOM   1074 1HG1 VAL A  71       7.947 -37.850 -14.023  1.00  0.99           H  
ATOM   1075 2HG1 VAL A  71       7.889 -38.073 -15.792  1.00  0.99           H  
ATOM   1076 3HG1 VAL A  71       9.461 -37.981 -14.948  1.00  0.99           H  
ATOM   1077 1HG2 VAL A  71       8.686 -35.718 -13.076  1.00  0.99           H  
ATOM   1078 2HG2 VAL A  71      10.212 -35.816 -13.984  1.00  0.99           H  
ATOM   1079 3HG2 VAL A  71       9.163 -34.409 -14.162  1.00  0.99           H  
ATOM   1080  N   ILE A  72       7.297 -36.126 -18.013  1.00  0.99           N  
ATOM   1081  CA  ILE A  72       6.518 -36.793 -19.029  1.00  0.99           C  
ATOM   1082  C   ILE A  72       7.153 -36.578 -20.391  1.00  0.99           C  
ATOM   1083  O   ILE A  72       7.257 -37.510 -21.192  1.00  0.99           O  
ATOM   1084  CB  ILE A  72       5.071 -36.273 -18.982  1.00  0.99           C  
ATOM   1085  CG1 ILE A  72       4.487 -36.584 -17.591  1.00  0.99           C  
ATOM   1086  CG2 ILE A  72       4.200 -36.888 -20.090  1.00  0.99           C  
ATOM   1087  CD1 ILE A  72       4.478 -38.059 -17.250  1.00  0.99           C  
ATOM   1088  H   ILE A  72       6.922 -35.293 -17.577  1.00  0.99           H  
ATOM   1089  HA  ILE A  72       6.507 -37.860 -18.820  1.00  0.99           H  
ATOM   1090  HB  ILE A  72       5.094 -35.196 -19.084  1.00  0.99           H  
ATOM   1091 1HG1 ILE A  72       5.085 -36.063 -16.835  1.00  0.99           H  
ATOM   1092 2HG1 ILE A  72       3.467 -36.202 -17.538  1.00  0.99           H  
ATOM   1093 1HG2 ILE A  72       3.192 -36.484 -20.031  1.00  0.99           H  
ATOM   1094 2HG2 ILE A  72       4.627 -36.642 -21.059  1.00  0.99           H  
ATOM   1095 3HG2 ILE A  72       4.164 -37.960 -19.975  1.00  0.99           H  
ATOM   1096 1HD1 ILE A  72       4.064 -38.195 -16.250  1.00  0.99           H  
ATOM   1097 2HD1 ILE A  72       3.868 -38.598 -17.973  1.00  0.99           H  
ATOM   1098 3HD1 ILE A  72       5.495 -38.442 -17.273  1.00  0.99           H  
ATOM   1099  N   ALA A  73       7.626 -35.357 -20.657  1.00  0.97           N  
ATOM   1100  CA  ALA A  73       8.261 -35.077 -21.938  1.00  0.97           C  
ATOM   1101  C   ALA A  73       9.450 -35.991 -22.172  1.00  0.97           C  
ATOM   1102  O   ALA A  73       9.665 -36.490 -23.285  1.00  0.97           O  
ATOM   1103  CB  ALA A  73       8.722 -33.636 -21.990  1.00  0.97           C  
ATOM   1104  H   ALA A  73       7.516 -34.596 -19.986  1.00  0.97           H  
ATOM   1105  HA  ALA A  73       7.538 -35.255 -22.716  1.00  0.97           H  
ATOM   1106 1HB  ALA A  73       9.177 -33.445 -22.954  1.00  0.97           H  
ATOM   1107 2HB  ALA A  73       7.881 -32.968 -21.836  1.00  0.97           H  
ATOM   1108 3HB  ALA A  73       9.458 -33.472 -21.205  1.00  0.97           H  
ATOM   1109  N   LYS A  74      10.210 -36.268 -21.116  1.00  0.94           N  
ATOM   1110  CA  LYS A  74      11.348 -37.154 -21.260  1.00  0.94           C  
ATOM   1111  C   LYS A  74      10.917 -38.614 -21.411  1.00  0.94           C  
ATOM   1112  O   LYS A  74      11.367 -39.300 -22.334  1.00  0.94           O  
ATOM   1113  CB  LYS A  74      12.274 -36.996 -20.061  1.00  0.94           C  
ATOM   1114  CG  LYS A  74      12.989 -35.655 -20.022  1.00  0.94           C  
ATOM   1115  CD  LYS A  74      13.840 -35.506 -18.779  1.00  0.94           C  
ATOM   1116  CE  LYS A  74      14.475 -34.124 -18.723  1.00  0.94           C  
ATOM   1117  NZ  LYS A  74      15.261 -33.920 -17.478  1.00  0.94           N  
ATOM   1118  H   LYS A  74      10.024 -35.824 -20.214  1.00  0.94           H  
ATOM   1119  HA  LYS A  74      11.892 -36.868 -22.160  1.00  0.94           H  
ATOM   1120 1HB  LYS A  74      11.687 -37.086 -19.141  1.00  0.94           H  
ATOM   1121 2HB  LYS A  74      13.017 -37.789 -20.062  1.00  0.94           H  
ATOM   1122 1HG  LYS A  74      13.628 -35.565 -20.901  1.00  0.94           H  
ATOM   1123 2HG  LYS A  74      12.254 -34.856 -20.050  1.00  0.94           H  
ATOM   1124 1HD  LYS A  74      13.210 -35.647 -17.899  1.00  0.94           H  
ATOM   1125 2HD  LYS A  74      14.623 -36.263 -18.774  1.00  0.94           H  
ATOM   1126 1HE  LYS A  74      15.132 -33.993 -19.582  1.00  0.94           H  
ATOM   1127 2HE  LYS A  74      13.682 -33.374 -18.767  1.00  0.94           H  
ATOM   1128 1HZ  LYS A  74      15.647 -32.986 -17.483  1.00  0.94           H  
ATOM   1129 2HZ  LYS A  74      14.652 -34.028 -16.679  1.00  0.94           H  
ATOM   1130 3HZ  LYS A  74      16.006 -34.599 -17.431  1.00  0.94           H  
ATOM   1131  N   LYS A  75       9.964 -39.073 -20.586  1.00  0.92           N  
ATOM   1132  CA  LYS A  75       9.535 -40.474 -20.643  1.00  0.92           C  
ATOM   1133  C   LYS A  75       8.953 -40.877 -21.985  1.00  0.92           C  
ATOM   1134  O   LYS A  75       9.145 -42.007 -22.438  1.00  0.92           O  
ATOM   1135  CB  LYS A  75       8.502 -40.790 -19.555  1.00  0.92           C  
ATOM   1136  CG  LYS A  75       9.051 -40.866 -18.137  1.00  0.92           C  
ATOM   1137  CD  LYS A  75       7.941 -41.166 -17.138  1.00  0.92           C  
ATOM   1138  CE  LYS A  75       8.497 -41.350 -15.730  1.00  0.92           C  
ATOM   1139  NZ  LYS A  75       7.420 -41.633 -14.735  1.00  0.92           N  
ATOM   1140  H   LYS A  75       9.575 -38.465 -19.861  1.00  0.92           H  
ATOM   1141  HA  LYS A  75      10.412 -41.098 -20.468  1.00  0.92           H  
ATOM   1142 1HB  LYS A  75       7.727 -40.018 -19.567  1.00  0.92           H  
ATOM   1143 2HB  LYS A  75       8.017 -41.738 -19.784  1.00  0.92           H  
ATOM   1144 1HG  LYS A  75       9.800 -41.652 -18.083  1.00  0.92           H  
ATOM   1145 2HG  LYS A  75       9.525 -39.928 -17.875  1.00  0.92           H  
ATOM   1146 1HD  LYS A  75       7.240 -40.331 -17.131  1.00  0.92           H  
ATOM   1147 2HD  LYS A  75       7.405 -42.066 -17.439  1.00  0.92           H  
ATOM   1148 1HE  LYS A  75       9.199 -42.182 -15.733  1.00  0.92           H  
ATOM   1149 2HE  LYS A  75       9.026 -40.450 -15.433  1.00  0.92           H  
ATOM   1150 1HZ  LYS A  75       7.831 -41.754 -13.818  1.00  0.92           H  
ATOM   1151 2HZ  LYS A  75       6.768 -40.867 -14.711  1.00  0.92           H  
ATOM   1152 3HZ  LYS A  75       6.934 -42.478 -15.000  1.00  0.92           H  
ATOM   1153  N   TYR A  76       8.254 -39.955 -22.628  1.00  0.90           N  
ATOM   1154  CA  TYR A  76       7.623 -40.242 -23.900  1.00  0.90           C  
ATOM   1155  C   TYR A  76       8.337 -39.663 -25.117  1.00  0.90           C  
ATOM   1156  O   TYR A  76       7.753 -39.647 -26.198  1.00  0.90           O  
ATOM   1157  CB  TYR A  76       6.179 -39.772 -23.853  1.00  0.90           C  
ATOM   1158  CG  TYR A  76       5.326 -40.567 -22.899  1.00  0.90           C  
ATOM   1159  CD1 TYR A  76       5.191 -40.161 -21.580  1.00  0.90           C  
ATOM   1160  CD2 TYR A  76       4.650 -41.687 -23.352  1.00  0.90           C  
ATOM   1161  CE1 TYR A  76       4.391 -40.862 -20.714  1.00  0.90           C  
ATOM   1162  CE2 TYR A  76       3.842 -42.395 -22.485  1.00  0.90           C  
ATOM   1163  CZ  TYR A  76       3.711 -41.983 -21.168  1.00  0.90           C  
ATOM   1164  OH  TYR A  76       2.901 -42.686 -20.304  1.00  0.90           O  
ATOM   1165  H   TYR A  76       8.115 -39.040 -22.194  1.00  0.90           H  
ATOM   1166  HA  TYR A  76       7.613 -41.323 -24.030  1.00  0.90           H  
ATOM   1167 1HB  TYR A  76       6.152 -38.732 -23.534  1.00  0.90           H  
ATOM   1168 2HB  TYR A  76       5.737 -39.829 -24.844  1.00  0.90           H  
ATOM   1169  HD1 TYR A  76       5.714 -39.287 -21.230  1.00  0.90           H  
ATOM   1170  HD2 TYR A  76       4.749 -42.005 -24.390  1.00  0.90           H  
ATOM   1171  HE1 TYR A  76       4.290 -40.535 -19.679  1.00  0.90           H  
ATOM   1172  HE2 TYR A  76       3.304 -43.274 -22.840  1.00  0.90           H  
ATOM   1173  HH  TYR A  76       2.500 -43.423 -20.773  1.00  0.90           H  
ATOM   1174  N   ALA A  77       9.570 -39.161 -24.957  1.00  0.89           N  
ATOM   1175  CA  ALA A  77      10.325 -38.566 -26.073  1.00  0.89           C  
ATOM   1176  C   ALA A  77       9.485 -37.547 -26.841  1.00  0.89           C  
ATOM   1177  O   ALA A  77       9.483 -37.526 -28.071  1.00  0.89           O  
ATOM   1178  CB  ALA A  77      10.819 -39.644 -27.030  1.00  0.89           C  
ATOM   1179  H   ALA A  77      10.023 -39.212 -24.040  1.00  0.89           H  
ATOM   1180  HA  ALA A  77      11.186 -38.046 -25.649  1.00  0.89           H  
ATOM   1181 1HB  ALA A  77      11.407 -39.181 -27.828  1.00  0.89           H  
ATOM   1182 2HB  ALA A  77      11.444 -40.350 -26.485  1.00  0.89           H  
ATOM   1183 3HB  ALA A  77       9.974 -40.171 -27.467  1.00  0.89           H  
ATOM   1184  N   ILE A  78       8.806 -36.665 -26.132  1.00  0.87           N  
ATOM   1185  CA  ILE A  78       7.924 -35.685 -26.757  1.00  0.87           C  
ATOM   1186  C   ILE A  78       8.693 -34.740 -27.653  1.00  0.87           C  
ATOM   1187  O   ILE A  78       8.238 -34.329 -28.713  1.00  0.87           O  
ATOM   1188  CB  ILE A  78       7.101 -34.961 -25.695  1.00  0.87           C  
ATOM   1189  CG1 ILE A  78       6.209 -36.019 -25.030  1.00  0.87           C  
ATOM   1190  CG2 ILE A  78       6.287 -33.812 -26.254  1.00  0.87           C  
ATOM   1191  CD1 ILE A  78       5.305 -36.738 -25.984  1.00  0.87           C  
ATOM   1192  H   ILE A  78       8.900 -36.684 -25.115  1.00  0.87           H  
ATOM   1193  HA  ILE A  78       7.218 -36.232 -27.389  1.00  0.87           H  
ATOM   1194  HB  ILE A  78       7.782 -34.574 -24.939  1.00  0.87           H  
ATOM   1195 1HG1 ILE A  78       6.848 -36.750 -24.541  1.00  0.87           H  
ATOM   1196 2HG1 ILE A  78       5.587 -35.566 -24.301  1.00  0.87           H  
ATOM   1197 1HG2 ILE A  78       5.741 -33.356 -25.446  1.00  0.87           H  
ATOM   1198 2HG2 ILE A  78       6.943 -33.073 -26.714  1.00  0.87           H  
ATOM   1199 3HG2 ILE A  78       5.596 -34.189 -26.984  1.00  0.87           H  
ATOM   1200 1HD1 ILE A  78       4.736 -37.455 -25.442  1.00  0.87           H  
ATOM   1201 2HD1 ILE A  78       4.636 -36.035 -26.465  1.00  0.87           H  
ATOM   1202 3HD1 ILE A  78       5.899 -37.253 -26.739  1.00  0.87           H  
ATOM   1203  N   GLN A  79       9.912 -34.426 -27.222  1.00  0.87           N  
ATOM   1204  CA  GLN A  79      10.778 -33.506 -27.939  1.00  0.87           C  
ATOM   1205  C   GLN A  79      11.161 -34.031 -29.332  1.00  0.87           C  
ATOM   1206  O   GLN A  79      11.597 -33.245 -30.188  1.00  0.87           O  
ATOM   1207  CB  GLN A  79      12.065 -33.286 -27.126  1.00  0.87           C  
ATOM   1208  CG  GLN A  79      12.848 -32.112 -27.622  1.00  0.87           C  
ATOM   1209  CD  GLN A  79      11.941 -30.941 -27.449  1.00  0.87           C  
ATOM   1210  OE1 GLN A  79      10.854 -31.222 -26.944  1.00  0.87           O  
ATOM   1211  NE2 GLN A  79      12.311 -29.710 -27.785  1.00  0.87           N  
ATOM   1212  H   GLN A  79      10.208 -34.817 -26.351  1.00  0.87           H  
ATOM   1213  HA  GLN A  79      10.280 -32.570 -28.056  1.00  0.87           H  
ATOM   1214 1HB  GLN A  79      11.818 -33.130 -26.075  1.00  0.87           H  
ATOM   1215 2HB  GLN A  79      12.702 -34.168 -27.199  1.00  0.87           H  
ATOM   1216 1HG  GLN A  79      13.749 -31.975 -27.023  1.00  0.87           H  
ATOM   1217 2HG  GLN A  79      13.088 -32.237 -28.676  1.00  0.87           H  
ATOM   1218 1HE2 GLN A  79      11.677 -28.917 -27.602  1.00  0.87           H  
ATOM   1219 2HE2 GLN A  79      13.215 -29.543 -28.175  1.00  0.87           H  
ATOM   1220  N   ASP A  80      11.051 -35.341 -29.556  1.00  0.87           N  
ATOM   1221  CA  ASP A  80      11.404 -35.950 -30.828  1.00  0.87           C  
ATOM   1222  C   ASP A  80      10.225 -35.950 -31.810  1.00  0.87           C  
ATOM   1223  O   ASP A  80      10.368 -36.400 -32.949  1.00  0.87           O  
ATOM   1224  CB  ASP A  80      11.915 -37.372 -30.613  1.00  0.87           C  
ATOM   1225  CG  ASP A  80      13.282 -37.420 -29.911  1.00  0.87           C  
ATOM   1226  OD1 ASP A  80      14.039 -36.479 -30.026  1.00  0.87           O  
ATOM   1227  OD2 ASP A  80      13.542 -38.392 -29.248  1.00  0.87           O  
ATOM   1228  H   ASP A  80      10.659 -35.955 -28.840  1.00  0.87           H  
ATOM   1229  HA  ASP A  80      12.209 -35.366 -31.271  1.00  0.87           H  
ATOM   1230 1HB  ASP A  80      11.188 -37.922 -30.011  1.00  0.87           H  
ATOM   1231 2HB  ASP A  80      11.989 -37.881 -31.572  1.00  0.87           H  
ATOM   1232  N   GLY A  81       9.068 -35.444 -31.379  1.00  0.89           N  
ATOM   1233  CA  GLY A  81       7.902 -35.376 -32.250  1.00  0.89           C  
ATOM   1234  C   GLY A  81       7.059 -36.623 -32.298  1.00  0.89           C  
ATOM   1235  O   GLY A  81       7.169 -37.520 -31.464  1.00  0.89           O  
ATOM   1236  H   GLY A  81       8.974 -35.073 -30.433  1.00  0.89           H  
ATOM   1237 1HA  GLY A  81       7.272 -34.561 -31.932  1.00  0.89           H  
ATOM   1238 2HA  GLY A  81       8.227 -35.144 -33.258  1.00  0.89           H  
ATOM   1239  N   HIS A  82       6.174 -36.665 -33.286  1.00  0.91           N  
ATOM   1240  CA  HIS A  82       5.208 -37.749 -33.401  1.00  0.91           C  
ATOM   1241  C   HIS A  82       5.830 -39.041 -33.921  1.00  0.91           C  
ATOM   1242  O   HIS A  82       5.702 -39.391 -35.096  1.00  0.91           O  
ATOM   1243  CB  HIS A  82       4.045 -37.321 -34.305  1.00  0.91           C  
ATOM   1244  CG  HIS A  82       2.841 -38.252 -34.290  1.00  0.91           C  
ATOM   1245  ND1 HIS A  82       1.805 -38.127 -35.197  1.00  0.91           N  
ATOM   1246  CD2 HIS A  82       2.518 -39.310 -33.496  1.00  0.91           C  
ATOM   1247  CE1 HIS A  82       0.897 -39.068 -34.965  1.00  0.91           C  
ATOM   1248  NE2 HIS A  82       1.299 -39.803 -33.946  1.00  0.91           N  
ATOM   1249  H   HIS A  82       6.158 -35.885 -33.942  1.00  0.91           H  
ATOM   1250  HA  HIS A  82       4.802 -37.970 -32.414  1.00  0.91           H  
ATOM   1251 1HB  HIS A  82       3.715 -36.323 -34.020  1.00  0.91           H  
ATOM   1252 2HB  HIS A  82       4.404 -37.253 -35.332  1.00  0.91           H  
ATOM   1253  HD2 HIS A  82       3.117 -39.693 -32.671  1.00  0.91           H  
ATOM   1254  HE1 HIS A  82      -0.029 -39.219 -35.524  1.00  0.91           H  
ATOM   1255  HE2 HIS A  82       0.760 -40.620 -33.572  1.00  0.91           H  
ATOM   1256  N   VAL A  83       6.491 -39.741 -33.011  1.00  0.93           N  
ATOM   1257  CA  VAL A  83       7.156 -41.014 -33.249  1.00  0.93           C  
ATOM   1258  C   VAL A  83       6.112 -42.130 -33.202  1.00  0.93           C  
ATOM   1259  O   VAL A  83       6.138 -43.055 -34.016  1.00  0.93           O  
ATOM   1260  CB  VAL A  83       8.260 -41.271 -32.200  1.00  0.93           C  
ATOM   1261  CG1 VAL A  83       8.853 -42.651 -32.402  1.00  0.93           C  
ATOM   1262  CG2 VAL A  83       9.334 -40.171 -32.302  1.00  0.93           C  
ATOM   1263  H   VAL A  83       6.552 -39.318 -32.078  1.00  0.93           H  
ATOM   1264  HA  VAL A  83       7.610 -40.997 -34.240  1.00  0.93           H  
ATOM   1265  HB  VAL A  83       7.823 -41.256 -31.212  1.00  0.93           H  
ATOM   1266 1HG1 VAL A  83       9.616 -42.832 -31.646  1.00  0.93           H  
ATOM   1267 2HG1 VAL A  83       8.067 -43.403 -32.311  1.00  0.93           H  
ATOM   1268 3HG1 VAL A  83       9.302 -42.712 -33.391  1.00  0.93           H  
ATOM   1269 1HG2 VAL A  83      10.107 -40.339 -31.553  1.00  0.93           H  
ATOM   1270 2HG2 VAL A  83       9.780 -40.187 -33.293  1.00  0.93           H  
ATOM   1271 3HG2 VAL A  83       8.877 -39.198 -32.131  1.00  0.93           H  
ATOM   1272  N   ASP A  84       5.200 -42.034 -32.228  1.00  0.96           N  
ATOM   1273  CA  ASP A  84       4.131 -43.016 -32.038  1.00  0.96           C  
ATOM   1274  C   ASP A  84       2.896 -42.376 -31.396  1.00  0.96           C  
ATOM   1275  O   ASP A  84       2.961 -41.314 -30.783  1.00  0.96           O  
ATOM   1276  CB  ASP A  84       4.634 -44.199 -31.183  1.00  0.96           C  
ATOM   1277  CG  ASP A  84       3.785 -45.509 -31.313  1.00  0.96           C  
ATOM   1278  OD1 ASP A  84       2.764 -45.477 -31.970  1.00  0.96           O  
ATOM   1279  OD2 ASP A  84       4.173 -46.504 -30.745  1.00  0.96           O  
ATOM   1280  H   ASP A  84       5.273 -41.234 -31.600  1.00  0.96           H  
ATOM   1281  HA  ASP A  84       3.842 -43.399 -33.018  1.00  0.96           H  
ATOM   1282 1HB  ASP A  84       5.660 -44.434 -31.471  1.00  0.96           H  
ATOM   1283 2HB  ASP A  84       4.656 -43.898 -30.136  1.00  0.96           H  
ATOM   1284  N   ASP A  85       1.766 -43.057 -31.494  1.00  0.97           N  
ATOM   1285  CA  ASP A  85       0.504 -42.532 -30.963  1.00  0.97           C  
ATOM   1286  C   ASP A  85       0.457 -42.399 -29.451  1.00  0.97           C  
ATOM   1287  O   ASP A  85      -0.287 -41.577 -28.926  1.00  0.97           O  
ATOM   1288  CB  ASP A  85      -0.686 -43.333 -31.465  1.00  0.97           C  
ATOM   1289  CG  ASP A  85      -0.987 -43.056 -32.950  1.00  0.97           C  
ATOM   1290  OD1 ASP A  85      -0.424 -42.121 -33.517  1.00  0.97           O  
ATOM   1291  OD2 ASP A  85      -1.795 -43.766 -33.502  1.00  0.97           O  
ATOM   1292  H   ASP A  85       1.812 -43.969 -31.955  1.00  0.97           H  
ATOM   1293  HA  ASP A  85       0.382 -41.527 -31.365  1.00  0.97           H  
ATOM   1294 1HB  ASP A  85      -0.487 -44.402 -31.336  1.00  0.97           H  
ATOM   1295 2HB  ASP A  85      -1.563 -43.085 -30.873  1.00  0.97           H  
ATOM   1296  N   GLY A  86       1.280 -43.162 -28.736  1.00  0.97           N  
ATOM   1297  CA  GLY A  86       1.330 -43.082 -27.273  1.00  0.97           C  
ATOM   1298  C   GLY A  86       1.783 -41.690 -26.806  1.00  0.97           C  
ATOM   1299  O   GLY A  86       1.555 -41.290 -25.657  1.00  0.97           O  
ATOM   1300  H   GLY A  86       1.881 -43.817 -29.222  1.00  0.97           H  
ATOM   1301 1HA  GLY A  86       0.345 -43.307 -26.861  1.00  0.97           H  
ATOM   1302 2HA  GLY A  86       2.017 -43.836 -26.892  1.00  0.97           H  
ATOM   1303  N   GLN A  87       2.405 -40.940 -27.718  1.00  0.95           N  
ATOM   1304  CA  GLN A  87       2.902 -39.626 -27.412  1.00  0.95           C  
ATOM   1305  C   GLN A  87       1.811 -38.583 -27.489  1.00  0.95           C  
ATOM   1306  O   GLN A  87       2.001 -37.445 -27.076  1.00  0.95           O  
ATOM   1307  CB  GLN A  87       3.991 -39.261 -28.390  1.00  0.95           C  
ATOM   1308  CG  GLN A  87       5.189 -40.109 -28.293  1.00  0.95           C  
ATOM   1309  CD  GLN A  87       6.188 -39.752 -29.331  1.00  0.95           C  
ATOM   1310  OE1 GLN A  87       5.898 -39.825 -30.532  1.00  0.95           O  
ATOM   1311  NE2 GLN A  87       7.371 -39.374 -28.893  1.00  0.95           N  
ATOM   1312  H   GLN A  87       2.543 -41.285 -28.670  1.00  0.95           H  
ATOM   1313  HA  GLN A  87       3.315 -39.646 -26.410  1.00  0.95           H  
ATOM   1314 1HB  GLN A  87       3.602 -39.343 -29.400  1.00  0.95           H  
ATOM   1315 2HB  GLN A  87       4.295 -38.236 -28.235  1.00  0.95           H  
ATOM   1316 1HG  GLN A  87       5.633 -39.983 -27.317  1.00  0.95           H  
ATOM   1317 2HG  GLN A  87       4.897 -41.146 -28.445  1.00  0.95           H  
ATOM   1318 1HE2 GLN A  87       8.112 -39.113 -29.523  1.00  0.95           H  
ATOM   1319 2HE2 GLN A  87       7.534 -39.363 -27.892  1.00  0.95           H  
ATOM   1320  N   ILE A  88       0.644 -38.968 -27.998  1.00  0.92           N  
ATOM   1321  CA  ILE A  88      -0.407 -37.983 -28.098  1.00  0.92           C  
ATOM   1322  C   ILE A  88      -1.032 -37.724 -26.720  1.00  0.92           C  
ATOM   1323  O   ILE A  88      -1.043 -36.553 -26.314  1.00  0.92           O  
ATOM   1324  CB  ILE A  88      -1.457 -38.406 -29.144  1.00  0.92           C  
ATOM   1325  CG1 ILE A  88      -0.789 -38.375 -30.522  1.00  0.92           C  
ATOM   1326  CG2 ILE A  88      -2.659 -37.456 -29.065  1.00  0.92           C  
ATOM   1327  CD1 ILE A  88      -1.606 -39.016 -31.601  1.00  0.92           C  
ATOM   1328  H   ILE A  88       0.494 -39.912 -28.327  1.00  0.92           H  
ATOM   1329  HA  ILE A  88       0.018 -37.058 -28.449  1.00  0.92           H  
ATOM   1330  HB  ILE A  88      -1.775 -39.421 -28.990  1.00  0.92           H  
ATOM   1331 1HG1 ILE A  88      -0.582 -37.346 -30.800  1.00  0.92           H  
ATOM   1332 2HG1 ILE A  88       0.163 -38.918 -30.457  1.00  0.92           H  
ATOM   1333 1HG2 ILE A  88      -3.397 -37.739 -29.812  1.00  0.92           H  
ATOM   1334 2HG2 ILE A  88      -3.108 -37.522 -28.073  1.00  0.92           H  
ATOM   1335 3HG2 ILE A  88      -2.333 -36.432 -29.247  1.00  0.92           H  
ATOM   1336 1HD1 ILE A  88      -1.059 -38.968 -32.539  1.00  0.92           H  
ATOM   1337 2HD1 ILE A  88      -1.795 -40.062 -31.346  1.00  0.92           H  
ATOM   1338 3HD1 ILE A  88      -2.550 -38.488 -31.704  1.00  0.92           H  
ATOM   1339  N   PRO A  89      -1.536 -38.708 -25.939  1.00  0.89           N  
ATOM   1340  CA  PRO A  89      -2.001 -38.455 -24.600  1.00  0.89           C  
ATOM   1341  C   PRO A  89      -0.852 -38.021 -23.702  1.00  0.89           C  
ATOM   1342  O   PRO A  89      -1.061 -37.272 -22.751  1.00  0.89           O  
ATOM   1343  CB  PRO A  89      -2.611 -39.792 -24.179  1.00  0.89           C  
ATOM   1344  CG  PRO A  89      -1.943 -40.815 -25.067  1.00  0.89           C  
ATOM   1345  CD  PRO A  89      -1.705 -40.108 -26.377  1.00  0.89           C  
ATOM   1346  HA  PRO A  89      -2.776 -37.675 -24.640  1.00  0.89           H  
ATOM   1347 1HB  PRO A  89      -2.420 -39.962 -23.107  1.00  0.89           H  
ATOM   1348 2HB  PRO A  89      -3.701 -39.769 -24.311  1.00  0.89           H  
ATOM   1349 1HG  PRO A  89      -1.001 -41.157 -24.611  1.00  0.89           H  
ATOM   1350 2HG  PRO A  89      -2.580 -41.703 -25.178  1.00  0.89           H  
ATOM   1351 1HD  PRO A  89      -0.830 -40.531 -26.803  1.00  0.89           H  
ATOM   1352 2HD  PRO A  89      -2.572 -40.207 -27.027  1.00  0.89           H  
ATOM   1353  N   ALA A  90       0.391 -38.415 -24.026  1.00  0.85           N  
ATOM   1354  CA  ALA A  90       1.505 -37.924 -23.233  1.00  0.85           C  
ATOM   1355  C   ALA A  90       1.607 -36.420 -23.386  1.00  0.85           C  
ATOM   1356  O   ALA A  90       1.707 -35.687 -22.400  1.00  0.85           O  
ATOM   1357  CB  ALA A  90       2.777 -38.564 -23.662  1.00  0.85           C  
ATOM   1358  H   ALA A  90       0.584 -39.082 -24.777  1.00  0.85           H  
ATOM   1359  HA  ALA A  90       1.317 -38.155 -22.186  1.00  0.85           H  
ATOM   1360 1HB  ALA A  90       3.593 -38.187 -23.057  1.00  0.85           H  
ATOM   1361 2HB  ALA A  90       2.685 -39.634 -23.544  1.00  0.85           H  
ATOM   1362 3HB  ALA A  90       2.938 -38.325 -24.679  1.00  0.85           H  
ATOM   1363  N   ALA A  91       1.567 -35.961 -24.640  1.00  0.83           N  
ATOM   1364  CA  ALA A  91       1.649 -34.547 -24.933  1.00  0.83           C  
ATOM   1365  C   ALA A  91       0.488 -33.807 -24.284  1.00  0.83           C  
ATOM   1366  O   ALA A  91       0.658 -32.710 -23.735  1.00  0.83           O  
ATOM   1367  CB  ALA A  91       1.645 -34.342 -26.435  1.00  0.83           C  
ATOM   1368  H   ALA A  91       1.500 -36.605 -25.427  1.00  0.83           H  
ATOM   1369  HA  ALA A  91       2.570 -34.163 -24.523  1.00  0.83           H  
ATOM   1370 1HB  ALA A  91       1.708 -33.308 -26.648  1.00  0.83           H  
ATOM   1371 2HB  ALA A  91       2.488 -34.859 -26.880  1.00  0.83           H  
ATOM   1372 3HB  ALA A  91       0.721 -34.736 -26.853  1.00  0.83           H  
ATOM   1373  N   ALA A  92      -0.705 -34.418 -24.319  1.00  0.81           N  
ATOM   1374  CA  ALA A  92      -1.859 -33.802 -23.690  1.00  0.81           C  
ATOM   1375  C   ALA A  92      -1.624 -33.671 -22.196  1.00  0.81           C  
ATOM   1376  O   ALA A  92      -1.919 -32.633 -21.604  1.00  0.81           O  
ATOM   1377  CB  ALA A  92      -3.107 -34.621 -23.941  1.00  0.81           C  
ATOM   1378  H   ALA A  92      -0.806 -35.303 -24.816  1.00  0.81           H  
ATOM   1379  HA  ALA A  92      -1.987 -32.806 -24.108  1.00  0.81           H  
ATOM   1380 1HB  ALA A  92      -3.959 -34.134 -23.472  1.00  0.81           H  
ATOM   1381 2HB  ALA A  92      -3.273 -34.706 -25.014  1.00  0.81           H  
ATOM   1382 3HB  ALA A  92      -2.975 -35.607 -23.514  1.00  0.81           H  
ATOM   1383  N   ARG A  93      -1.048 -34.713 -21.590  1.00  0.81           N  
ATOM   1384  CA  ARG A  93      -0.761 -34.698 -20.168  1.00  0.81           C  
ATOM   1385  C   ARG A  93       0.203 -33.595 -19.817  1.00  0.81           C  
ATOM   1386  O   ARG A  93       0.007 -32.885 -18.838  1.00  0.81           O  
ATOM   1387  CB  ARG A  93      -0.188 -36.011 -19.680  1.00  0.81           C  
ATOM   1388  CG  ARG A  93       0.056 -36.009 -18.195  1.00  0.81           C  
ATOM   1389  CD  ARG A  93       0.488 -37.307 -17.670  1.00  0.81           C  
ATOM   1390  NE  ARG A  93       0.723 -37.221 -16.237  1.00  0.81           N  
ATOM   1391  CZ  ARG A  93       1.104 -38.249 -15.456  1.00  0.81           C  
ATOM   1392  NH1 ARG A  93       1.298 -39.445 -15.979  1.00  0.81           N  
ATOM   1393  NH2 ARG A  93       1.282 -38.060 -14.161  1.00  0.81           N  
ATOM   1394  H   ARG A  93      -0.832 -35.554 -22.120  1.00  0.81           H  
ATOM   1395  HA  ARG A  93      -1.694 -34.524 -19.635  1.00  0.81           H  
ATOM   1396 1HB  ARG A  93      -0.860 -36.825 -19.933  1.00  0.81           H  
ATOM   1397 2HB  ARG A  93       0.761 -36.206 -20.166  1.00  0.81           H  
ATOM   1398 1HG  ARG A  93       0.843 -35.284 -17.966  1.00  0.81           H  
ATOM   1399 2HG  ARG A  93      -0.857 -35.711 -17.673  1.00  0.81           H  
ATOM   1400 1HD  ARG A  93      -0.285 -38.051 -17.848  1.00  0.81           H  
ATOM   1401 2HD  ARG A  93       1.411 -37.614 -18.158  1.00  0.81           H  
ATOM   1402  HE  ARG A  93       0.593 -36.284 -15.791  1.00  0.81           H  
ATOM   1403 1HH1 ARG A  93       1.161 -39.592 -16.971  1.00  0.81           H  
ATOM   1404 2HH1 ARG A  93       1.580 -40.214 -15.390  1.00  0.81           H  
ATOM   1405 1HH2 ARG A  93       1.113 -37.143 -13.756  1.00  0.81           H  
ATOM   1406 2HH2 ARG A  93       1.568 -38.825 -13.573  1.00  0.81           H  
ATOM   1407  N   ILE A  94       1.220 -33.390 -20.653  1.00  0.81           N  
ATOM   1408  CA  ILE A  94       2.195 -32.362 -20.328  1.00  0.81           C  
ATOM   1409  C   ILE A  94       1.485 -31.025 -20.276  1.00  0.81           C  
ATOM   1410  O   ILE A  94       1.673 -30.280 -19.300  1.00  0.81           O  
ATOM   1411  CB  ILE A  94       3.282 -32.295 -21.411  1.00  0.81           C  
ATOM   1412  CG1 ILE A  94       4.089 -33.514 -21.300  1.00  0.81           C  
ATOM   1413  CG2 ILE A  94       4.159 -31.044 -21.230  1.00  0.81           C  
ATOM   1414  CD1 ILE A  94       4.968 -33.733 -22.416  1.00  0.81           C  
ATOM   1415  H   ILE A  94       1.345 -34.007 -21.454  1.00  0.81           H  
ATOM   1416  HA  ILE A  94       2.642 -32.570 -19.375  1.00  0.81           H  
ATOM   1417  HB  ILE A  94       2.828 -32.285 -22.388  1.00  0.81           H  
ATOM   1418 1HG1 ILE A  94       4.687 -33.461 -20.408  1.00  0.81           H  
ATOM   1419 2HG1 ILE A  94       3.413 -34.354 -21.223  1.00  0.81           H  
ATOM   1420 1HG2 ILE A  94       4.929 -31.021 -21.988  1.00  0.81           H  
ATOM   1421 2HG2 ILE A  94       3.538 -30.152 -21.320  1.00  0.81           H  
ATOM   1422 3HG2 ILE A  94       4.616 -31.060 -20.269  1.00  0.81           H  
ATOM   1423 1HD1 ILE A  94       5.485 -34.640 -22.242  1.00  0.81           H  
ATOM   1424 2HD1 ILE A  94       4.400 -33.808 -23.321  1.00  0.81           H  
ATOM   1425 3HD1 ILE A  94       5.655 -32.921 -22.488  1.00  0.81           H  
ATOM   1426  N   MET A  95       0.629 -30.759 -21.254  1.00  0.81           N  
ATOM   1427  CA  MET A  95      -0.129 -29.521 -21.279  1.00  0.81           C  
ATOM   1428  C   MET A  95      -1.101 -29.425 -20.104  1.00  0.81           C  
ATOM   1429  O   MET A  95      -1.229 -28.380 -19.477  1.00  0.81           O  
ATOM   1430  CB  MET A  95      -0.852 -29.406 -22.625  1.00  0.81           C  
ATOM   1431  CG  MET A  95      -1.678 -28.119 -22.864  1.00  0.81           C  
ATOM   1432  SD  MET A  95      -0.722 -26.553 -22.860  1.00  0.81           S  
ATOM   1433  CE  MET A  95       0.150 -26.610 -24.424  1.00  0.81           C  
ATOM   1434  H   MET A  95       0.521 -31.431 -22.021  1.00  0.81           H  
ATOM   1435  HA  MET A  95       0.573 -28.695 -21.189  1.00  0.81           H  
ATOM   1436 1HB  MET A  95      -0.106 -29.472 -23.423  1.00  0.81           H  
ATOM   1437 2HB  MET A  95      -1.519 -30.260 -22.738  1.00  0.81           H  
ATOM   1438 1HG  MET A  95      -2.179 -28.205 -23.823  1.00  0.81           H  
ATOM   1439 2HG  MET A  95      -2.438 -28.062 -22.094  1.00  0.81           H  
ATOM   1440 1HE  MET A  95       0.769 -25.723 -24.537  1.00  0.81           H  
ATOM   1441 2HE  MET A  95       0.791 -27.498 -24.446  1.00  0.81           H  
ATOM   1442 3HE  MET A  95      -0.562 -26.661 -25.241  1.00  0.81           H  
ATOM   1443  N   CYS A  96      -1.758 -30.524 -19.753  1.00  0.82           N  
ATOM   1444  CA  CYS A  96      -2.724 -30.474 -18.663  1.00  0.82           C  
ATOM   1445  C   CYS A  96      -2.059 -30.212 -17.304  1.00  0.82           C  
ATOM   1446  O   CYS A  96      -2.523 -29.371 -16.524  1.00  0.82           O  
ATOM   1447  CB  CYS A  96      -3.475 -31.799 -18.590  1.00  0.82           C  
ATOM   1448  SG  CYS A  96      -4.539 -32.109 -20.021  1.00  0.82           S  
ATOM   1449  H   CYS A  96      -1.630 -31.385 -20.278  1.00  0.82           H  
ATOM   1450  HA  CYS A  96      -3.433 -29.673 -18.869  1.00  0.82           H  
ATOM   1451 1HB  CYS A  96      -2.759 -32.616 -18.512  1.00  0.82           H  
ATOM   1452 2HB  CYS A  96      -4.093 -31.819 -17.693  1.00  0.82           H  
ATOM   1453  HG  CYS A  96      -3.509 -32.259 -20.889  1.00  0.82           H  
ATOM   1454  N   ASP A  97      -0.944 -30.899 -17.041  1.00  0.83           N  
ATOM   1455  CA  ASP A  97      -0.256 -30.765 -15.764  1.00  0.83           C  
ATOM   1456  C   ASP A  97       0.466 -29.417 -15.695  1.00  0.83           C  
ATOM   1457  O   ASP A  97       0.452 -28.746 -14.656  1.00  0.83           O  
ATOM   1458  CB  ASP A  97       0.719 -31.940 -15.549  1.00  0.83           C  
ATOM   1459  CG  ASP A  97       0.025 -33.333 -15.331  1.00  0.83           C  
ATOM   1460  OD1 ASP A  97      -1.167 -33.374 -15.131  1.00  0.83           O  
ATOM   1461  OD2 ASP A  97       0.725 -34.334 -15.349  1.00  0.83           O  
ATOM   1462  H   ASP A  97      -0.588 -31.557 -17.731  1.00  0.83           H  
ATOM   1463  HA  ASP A  97      -0.999 -30.791 -14.965  1.00  0.83           H  
ATOM   1464 1HB  ASP A  97       1.379 -32.020 -16.420  1.00  0.83           H  
ATOM   1465 2HB  ASP A  97       1.344 -31.747 -14.695  1.00  0.83           H  
ATOM   1466  N   THR A  98       1.041 -28.980 -16.818  1.00  0.83           N  
ATOM   1467  CA  THR A  98       1.720 -27.699 -16.852  1.00  0.83           C  
ATOM   1468  C   THR A  98       0.689 -26.586 -16.661  1.00  0.83           C  
ATOM   1469  O   THR A  98       0.959 -25.612 -15.956  1.00  0.83           O  
ATOM   1470  CB  THR A  98       2.507 -27.496 -18.135  1.00  0.83           C  
ATOM   1471  OG1 THR A  98       3.452 -28.557 -18.265  1.00  0.83           O  
ATOM   1472  CG2 THR A  98       3.251 -26.190 -18.021  1.00  0.83           C  
ATOM   1473  H   THR A  98       1.046 -29.545 -17.668  1.00  0.83           H  
ATOM   1474  HA  THR A  98       2.422 -27.654 -16.021  1.00  0.83           H  
ATOM   1475  HB  THR A  98       1.838 -27.487 -18.996  1.00  0.83           H  
ATOM   1476  HG1 THR A  98       2.940 -29.359 -18.518  1.00  0.83           H  
ATOM   1477 1HG2 THR A  98       3.834 -26.040 -18.923  1.00  0.83           H  
ATOM   1478 2HG2 THR A  98       2.537 -25.385 -17.900  1.00  0.83           H  
ATOM   1479 3HG2 THR A  98       3.907 -26.219 -17.162  1.00  0.83           H  
ATOM   1480  N   ARG A  99      -0.495 -26.714 -17.285  1.00  0.83           N  
ATOM   1481  CA  ARG A  99      -1.552 -25.734 -17.075  1.00  0.83           C  
ATOM   1482  C   ARG A  99      -1.982 -25.701 -15.613  1.00  0.83           C  
ATOM   1483  O   ARG A  99      -2.329 -24.633 -15.113  1.00  0.83           O  
ATOM   1484  CB  ARG A  99      -2.765 -25.975 -17.958  1.00  0.83           C  
ATOM   1485  CG  ARG A  99      -2.602 -25.607 -19.426  1.00  0.83           C  
ATOM   1486  CD  ARG A  99      -3.805 -25.988 -20.200  1.00  0.83           C  
ATOM   1487  NE  ARG A  99      -3.717 -25.592 -21.592  1.00  0.83           N  
ATOM   1488  CZ  ARG A  99      -4.559 -26.007 -22.558  1.00  0.83           C  
ATOM   1489  NH1 ARG A  99      -5.543 -26.828 -22.261  1.00  0.83           N  
ATOM   1490  NH2 ARG A  99      -4.399 -25.596 -23.803  1.00  0.83           N  
ATOM   1491  H   ARG A  99      -0.675 -27.497 -17.913  1.00  0.83           H  
ATOM   1492  HA  ARG A  99      -1.156 -24.755 -17.340  1.00  0.83           H  
ATOM   1493 1HB  ARG A  99      -3.035 -27.033 -17.914  1.00  0.83           H  
ATOM   1494 2HB  ARG A  99      -3.610 -25.408 -17.572  1.00  0.83           H  
ATOM   1495 1HG  ARG A  99      -2.486 -24.534 -19.504  1.00  0.83           H  
ATOM   1496 2HG  ARG A  99      -1.729 -26.082 -19.852  1.00  0.83           H  
ATOM   1497 1HD  ARG A  99      -3.917 -27.074 -20.162  1.00  0.83           H  
ATOM   1498 2HD  ARG A  99      -4.683 -25.516 -19.765  1.00  0.83           H  
ATOM   1499  HE  ARG A  99      -2.966 -24.968 -21.855  1.00  0.83           H  
ATOM   1500 1HH1 ARG A  99      -5.665 -27.145 -21.309  1.00  0.83           H  
ATOM   1501 2HH1 ARG A  99      -6.175 -27.142 -22.983  1.00  0.83           H  
ATOM   1502 1HH2 ARG A  99      -3.642 -24.971 -24.034  1.00  0.83           H  
ATOM   1503 2HH2 ARG A  99      -5.032 -25.910 -24.523  1.00  0.83           H  
ATOM   1504  N   GLU A 100      -1.980 -26.842 -14.897  1.00  0.82           N  
ATOM   1505  CA  GLU A 100      -2.313 -26.758 -13.473  1.00  0.82           C  
ATOM   1506  C   GLU A 100      -1.309 -25.834 -12.785  1.00  0.82           C  
ATOM   1507  O   GLU A 100      -1.682 -24.971 -11.987  1.00  0.82           O  
ATOM   1508  CB  GLU A 100      -2.289 -28.116 -12.762  1.00  0.82           C  
ATOM   1509  CG  GLU A 100      -2.703 -28.007 -11.274  1.00  0.82           C  
ATOM   1510  CD  GLU A 100      -2.689 -29.311 -10.492  1.00  0.82           C  
ATOM   1511  OE1 GLU A 100      -2.395 -30.335 -11.053  1.00  0.82           O  
ATOM   1512  OE2 GLU A 100      -2.969 -29.263  -9.316  1.00  0.82           O  
ATOM   1513  H   GLU A 100      -1.768 -27.740 -15.337  1.00  0.82           H  
ATOM   1514  HA  GLU A 100      -3.309 -26.329 -13.370  1.00  0.82           H  
ATOM   1515 1HB  GLU A 100      -2.955 -28.810 -13.273  1.00  0.82           H  
ATOM   1516 2HB  GLU A 100      -1.283 -28.536 -12.802  1.00  0.82           H  
ATOM   1517 1HG  GLU A 100      -2.049 -27.293 -10.784  1.00  0.82           H  
ATOM   1518 2HG  GLU A 100      -3.709 -27.596 -11.241  1.00  0.82           H  
ATOM   1519  N   LEU A 101      -0.027 -26.003 -13.119  1.00  0.81           N  
ATOM   1520  CA  LEU A 101       1.038 -25.175 -12.558  1.00  0.81           C  
ATOM   1521  C   LEU A 101       0.796 -23.709 -12.900  1.00  0.81           C  
ATOM   1522  O   LEU A 101       0.834 -22.845 -12.022  1.00  0.81           O  
ATOM   1523  CB  LEU A 101       2.415 -25.682 -13.022  1.00  0.81           C  
ATOM   1524  CG  LEU A 101       3.663 -25.044 -12.372  1.00  0.81           C  
ATOM   1525  CD1 LEU A 101       4.799 -26.014 -12.434  1.00  0.81           C  
ATOM   1526  CD2 LEU A 101       4.018 -23.875 -13.089  1.00  0.81           C  
ATOM   1527  H   LEU A 101       0.206 -26.755 -13.775  1.00  0.81           H  
ATOM   1528  HA  LEU A 101       0.992 -25.237 -11.488  1.00  0.81           H  
ATOM   1529 1HB  LEU A 101       2.458 -26.759 -12.856  1.00  0.81           H  
ATOM   1530 2HB  LEU A 101       2.503 -25.512 -14.083  1.00  0.81           H  
ATOM   1531  HG  LEU A 101       3.468 -24.790 -11.336  1.00  0.81           H  
ATOM   1532 1HD1 LEU A 101       5.682 -25.563 -11.993  1.00  0.81           H  
ATOM   1533 2HD1 LEU A 101       4.538 -26.905 -11.895  1.00  0.81           H  
ATOM   1534 3HD1 LEU A 101       5.002 -26.263 -13.473  1.00  0.81           H  
ATOM   1535 1HD2 LEU A 101       4.903 -23.439 -12.666  1.00  0.81           H  
ATOM   1536 2HD2 LEU A 101       4.219 -24.177 -14.112  1.00  0.81           H  
ATOM   1537 3HD2 LEU A 101       3.201 -23.158 -13.055  1.00  0.81           H  
ATOM   1538  N   SER A 102       0.534 -23.419 -14.169  1.00  0.80           N  
ATOM   1539  CA  SER A 102       0.264 -22.045 -14.573  1.00  0.80           C  
ATOM   1540  C   SER A 102      -0.942 -21.490 -13.834  1.00  0.80           C  
ATOM   1541  O   SER A 102      -0.931 -20.339 -13.396  1.00  0.80           O  
ATOM   1542  CB  SER A 102       0.012 -21.964 -16.052  1.00  0.80           C  
ATOM   1543  OG  SER A 102      -0.239 -20.638 -16.454  1.00  0.80           O  
ATOM   1544  H   SER A 102       0.530 -24.170 -14.858  1.00  0.80           H  
ATOM   1545  HA  SER A 102       1.119 -21.433 -14.315  1.00  0.80           H  
ATOM   1546 1HB  SER A 102       0.865 -22.361 -16.581  1.00  0.80           H  
ATOM   1547 2HB  SER A 102      -0.836 -22.586 -16.297  1.00  0.80           H  
ATOM   1548  HG  SER A 102       0.623 -20.189 -16.421  1.00  0.80           H  
ATOM   1549  N   SER A 103      -1.997 -22.298 -13.712  1.00  0.78           N  
ATOM   1550  CA  SER A 103      -3.217 -21.874 -13.057  1.00  0.78           C  
ATOM   1551  C   SER A 103      -2.900 -21.513 -11.620  1.00  0.78           C  
ATOM   1552  O   SER A 103      -3.356 -20.486 -11.137  1.00  0.78           O  
ATOM   1553  CB  SER A 103      -4.254 -22.981 -13.116  1.00  0.78           C  
ATOM   1554  OG  SER A 103      -4.621 -23.245 -14.446  1.00  0.78           O  
ATOM   1555  H   SER A 103      -1.959 -23.232 -14.098  1.00  0.78           H  
ATOM   1556  HA  SER A 103      -3.608 -20.994 -13.569  1.00  0.78           H  
ATOM   1557 1HB  SER A 103      -3.857 -23.880 -12.664  1.00  0.78           H  
ATOM   1558 2HB  SER A 103      -5.133 -22.687 -12.543  1.00  0.78           H  
ATOM   1559  HG  SER A 103      -3.803 -23.592 -14.874  1.00  0.78           H  
ATOM   1560  N   MET A 104      -2.065 -22.322 -10.958  1.00  0.76           N  
ATOM   1561  CA  MET A 104      -1.627 -22.045  -9.595  1.00  0.76           C  
ATOM   1562  C   MET A 104      -0.923 -20.689  -9.530  1.00  0.76           C  
ATOM   1563  O   MET A 104      -1.212 -19.867  -8.653  1.00  0.76           O  
ATOM   1564  CB  MET A 104      -0.691 -23.157  -9.113  1.00  0.76           C  
ATOM   1565  CG  MET A 104      -0.131 -22.999  -7.715  1.00  0.76           C  
ATOM   1566  SD  MET A 104       1.270 -21.909  -7.766  1.00  0.76           S  
ATOM   1567  CE  MET A 104       2.366 -22.879  -8.741  1.00  0.76           C  
ATOM   1568  H   MET A 104      -1.738 -23.174 -11.414  1.00  0.76           H  
ATOM   1569  HA  MET A 104      -2.505 -22.002  -8.948  1.00  0.76           H  
ATOM   1570 1HB  MET A 104      -1.204 -24.116  -9.172  1.00  0.76           H  
ATOM   1571 2HB  MET A 104       0.154 -23.224  -9.774  1.00  0.76           H  
ATOM   1572 1HG  MET A 104      -0.883 -22.580  -7.047  1.00  0.76           H  
ATOM   1573 2HG  MET A 104       0.188 -23.963  -7.331  1.00  0.76           H  
ATOM   1574 1HE  MET A 104       3.242 -22.323  -8.941  1.00  0.76           H  
ATOM   1575 2HE  MET A 104       2.610 -23.755  -8.209  1.00  0.76           H  
ATOM   1576 3HE  MET A 104       1.895 -23.133  -9.689  1.00  0.76           H  
ATOM   1577  N   VAL A 105      -0.019 -20.427 -10.484  1.00  0.74           N  
ATOM   1578  CA  VAL A 105       0.694 -19.157 -10.480  1.00  0.74           C  
ATOM   1579  C   VAL A 105      -0.307 -18.013 -10.646  1.00  0.74           C  
ATOM   1580  O   VAL A 105      -0.270 -17.043  -9.890  1.00  0.74           O  
ATOM   1581  CB  VAL A 105       1.778 -19.121 -11.592  1.00  0.74           C  
ATOM   1582  CG1 VAL A 105       2.364 -17.722 -11.713  1.00  0.74           C  
ATOM   1583  CG2 VAL A 105       2.897 -20.136 -11.265  1.00  0.74           C  
ATOM   1584  H   VAL A 105       0.190 -21.137 -11.188  1.00  0.74           H  
ATOM   1585  HA  VAL A 105       1.191 -19.042  -9.520  1.00  0.74           H  
ATOM   1586  HB  VAL A 105       1.319 -19.378 -12.548  1.00  0.74           H  
ATOM   1587 1HG1 VAL A 105       3.114 -17.704 -12.505  1.00  0.74           H  
ATOM   1588 2HG1 VAL A 105       1.565 -17.035 -11.954  1.00  0.74           H  
ATOM   1589 3HG1 VAL A 105       2.825 -17.435 -10.768  1.00  0.74           H  
ATOM   1590 1HG2 VAL A 105       3.649 -20.116 -12.054  1.00  0.74           H  
ATOM   1591 2HG2 VAL A 105       3.361 -19.878 -10.314  1.00  0.74           H  
ATOM   1592 3HG2 VAL A 105       2.471 -21.131 -11.201  1.00  0.74           H  
ATOM   1593  N   VAL A 106      -1.238 -18.148 -11.586  1.00  0.73           N  
ATOM   1594  CA  VAL A 106      -2.277 -17.147 -11.793  1.00  0.73           C  
ATOM   1595  C   VAL A 106      -3.179 -16.955 -10.587  1.00  0.73           C  
ATOM   1596  O   VAL A 106      -3.463 -15.821 -10.210  1.00  0.73           O  
ATOM   1597  CB  VAL A 106      -3.114 -17.495 -13.022  1.00  0.73           C  
ATOM   1598  CG1 VAL A 106      -4.321 -16.593 -13.109  1.00  0.73           C  
ATOM   1599  CG2 VAL A 106      -2.271 -17.313 -14.241  1.00  0.73           C  
ATOM   1600  H   VAL A 106      -1.219 -18.977 -12.180  1.00  0.73           H  
ATOM   1601  HA  VAL A 106      -1.795 -16.204 -11.998  1.00  0.73           H  
ATOM   1602  HB  VAL A 106      -3.453 -18.527 -12.946  1.00  0.73           H  
ATOM   1603 1HG1 VAL A 106      -4.909 -16.844 -13.989  1.00  0.73           H  
ATOM   1604 2HG1 VAL A 106      -4.934 -16.720 -12.221  1.00  0.73           H  
ATOM   1605 3HG1 VAL A 106      -3.999 -15.573 -13.176  1.00  0.73           H  
ATOM   1606 1HG2 VAL A 106      -2.845 -17.565 -15.092  1.00  0.73           H  
ATOM   1607 2HG2 VAL A 106      -1.965 -16.277 -14.303  1.00  0.73           H  
ATOM   1608 3HG2 VAL A 106      -1.394 -17.956 -14.190  1.00  0.73           H  
ATOM   1609  N   GLU A 107      -3.638 -18.032  -9.961  1.00  0.71           N  
ATOM   1610  CA  GLU A 107      -4.506 -17.881  -8.808  1.00  0.71           C  
ATOM   1611  C   GLU A 107      -3.797 -17.141  -7.686  1.00  0.71           C  
ATOM   1612  O   GLU A 107      -4.404 -16.303  -7.022  1.00  0.71           O  
ATOM   1613  CB  GLU A 107      -5.048 -19.226  -8.326  1.00  0.71           C  
ATOM   1614  CG  GLU A 107      -6.087 -19.862  -9.273  1.00  0.71           C  
ATOM   1615  CD  GLU A 107      -6.587 -21.226  -8.816  1.00  0.71           C  
ATOM   1616  OE1 GLU A 107      -6.088 -21.734  -7.837  1.00  0.71           O  
ATOM   1617  OE2 GLU A 107      -7.471 -21.753  -9.453  1.00  0.71           O  
ATOM   1618  H   GLU A 107      -3.387 -18.957 -10.289  1.00  0.71           H  
ATOM   1619  HA  GLU A 107      -5.360 -17.275  -9.109  1.00  0.71           H  
ATOM   1620 1HB  GLU A 107      -4.214 -19.928  -8.225  1.00  0.71           H  
ATOM   1621 2HB  GLU A 107      -5.503 -19.110  -7.345  1.00  0.71           H  
ATOM   1622 1HG  GLU A 107      -6.938 -19.186  -9.347  1.00  0.71           H  
ATOM   1623 2HG  GLU A 107      -5.655 -19.951 -10.266  1.00  0.71           H  
ATOM   1624  N   GLU A 108      -2.501 -17.414  -7.497  1.00  0.71           N  
ATOM   1625  CA  GLU A 108      -1.776 -16.718  -6.449  1.00  0.71           C  
ATOM   1626  C   GLU A 108      -1.575 -15.250  -6.832  1.00  0.71           C  
ATOM   1627  O   GLU A 108      -1.688 -14.355  -5.987  1.00  0.71           O  
ATOM   1628  CB  GLU A 108      -0.441 -17.378  -6.173  1.00  0.71           C  
ATOM   1629  CG  GLU A 108       0.245 -16.795  -4.983  1.00  0.71           C  
ATOM   1630  CD  GLU A 108      -0.519 -17.013  -3.667  1.00  0.71           C  
ATOM   1631  OE1 GLU A 108      -1.227 -17.989  -3.580  1.00  0.71           O  
ATOM   1632  OE2 GLU A 108      -0.426 -16.177  -2.767  1.00  0.71           O  
ATOM   1633  H   GLU A 108      -2.035 -18.130  -8.057  1.00  0.71           H  
ATOM   1634  HA  GLU A 108      -2.363 -16.763  -5.538  1.00  0.71           H  
ATOM   1635 1HB  GLU A 108      -0.581 -18.446  -6.013  1.00  0.71           H  
ATOM   1636 2HB  GLU A 108       0.212 -17.258  -7.043  1.00  0.71           H  
ATOM   1637 1HG  GLU A 108       1.194 -17.304  -4.914  1.00  0.71           H  
ATOM   1638 2HG  GLU A 108       0.425 -15.732  -5.143  1.00  0.71           H  
ATOM   1639  N   LEU A 109      -1.306 -14.977  -8.103  1.00  0.71           N  
ATOM   1640  CA  LEU A 109      -1.151 -13.600  -8.534  1.00  0.71           C  
ATOM   1641  C   LEU A 109      -2.442 -12.840  -8.264  1.00  0.71           C  
ATOM   1642  O   LEU A 109      -2.420 -11.748  -7.688  1.00  0.71           O  
ATOM   1643  CB  LEU A 109      -0.805 -13.574 -10.023  1.00  0.71           C  
ATOM   1644  CG  LEU A 109       0.599 -14.054 -10.404  1.00  0.71           C  
ATOM   1645  CD1 LEU A 109       0.654 -14.255 -11.880  1.00  0.71           C  
ATOM   1646  CD2 LEU A 109       1.574 -13.029  -9.988  1.00  0.71           C  
ATOM   1647  H   LEU A 109      -1.188 -15.736  -8.778  1.00  0.71           H  
ATOM   1648  HA  LEU A 109      -0.350 -13.136  -7.963  1.00  0.71           H  
ATOM   1649 1HB  LEU A 109      -1.512 -14.210 -10.541  1.00  0.71           H  
ATOM   1650 2HB  LEU A 109      -0.934 -12.565 -10.401  1.00  0.71           H  
ATOM   1651  HG  LEU A 109       0.840 -14.978  -9.907  1.00  0.71           H  
ATOM   1652 1HD1 LEU A 109       1.654 -14.572 -12.174  1.00  0.71           H  
ATOM   1653 2HD1 LEU A 109      -0.047 -15.004 -12.147  1.00  0.71           H  
ATOM   1654 3HD1 LEU A 109       0.392 -13.353 -12.378  1.00  0.71           H  
ATOM   1655 1HD2 LEU A 109       2.582 -13.343 -10.260  1.00  0.71           H  
ATOM   1656 2HD2 LEU A 109       1.333 -12.106 -10.470  1.00  0.71           H  
ATOM   1657 3HD2 LEU A 109       1.509 -12.898  -8.935  1.00  0.71           H  
ATOM   1658  N   LEU A 110      -3.577 -13.486  -8.565  1.00  0.71           N  
ATOM   1659  CA  LEU A 110      -4.879 -12.887  -8.319  1.00  0.71           C  
ATOM   1660  C   LEU A 110      -5.109 -12.694  -6.820  1.00  0.71           C  
ATOM   1661  O   LEU A 110      -5.571 -11.633  -6.392  1.00  0.71           O  
ATOM   1662  CB  LEU A 110      -5.970 -13.798  -8.901  1.00  0.71           C  
ATOM   1663  CG  LEU A 110      -6.023 -13.880 -10.432  1.00  0.71           C  
ATOM   1664  CD1 LEU A 110      -6.971 -14.973 -10.861  1.00  0.71           C  
ATOM   1665  CD2 LEU A 110      -6.467 -12.584 -10.954  1.00  0.71           C  
ATOM   1666  H   LEU A 110      -3.527 -14.394  -9.022  1.00  0.71           H  
ATOM   1667  HA  LEU A 110      -4.915 -11.920  -8.811  1.00  0.71           H  
ATOM   1668 1HB  LEU A 110      -5.814 -14.803  -8.527  1.00  0.71           H  
ATOM   1669 2HB  LEU A 110      -6.939 -13.449  -8.550  1.00  0.71           H  
ATOM   1670  HG  LEU A 110      -5.038 -14.103 -10.827  1.00  0.71           H  
ATOM   1671 1HD1 LEU A 110      -6.998 -15.017 -11.953  1.00  0.71           H  
ATOM   1672 2HD1 LEU A 110      -6.626 -15.924 -10.471  1.00  0.71           H  
ATOM   1673 3HD1 LEU A 110      -7.967 -14.764 -10.480  1.00  0.71           H  
ATOM   1674 1HD2 LEU A 110      -6.509 -12.639 -12.031  1.00  0.71           H  
ATOM   1675 2HD2 LEU A 110      -7.455 -12.349 -10.561  1.00  0.71           H  
ATOM   1676 3HD2 LEU A 110      -5.755 -11.834 -10.632  1.00  0.71           H  
ATOM   1677  N   ALA A 111      -4.705 -13.681  -6.011  1.00  0.72           N  
ATOM   1678  CA  ALA A 111      -4.852 -13.644  -4.557  1.00  0.72           C  
ATOM   1679  C   ALA A 111      -4.121 -12.457  -3.951  1.00  0.72           C  
ATOM   1680  O   ALA A 111      -4.586 -11.857  -2.980  1.00  0.72           O  
ATOM   1681  CB  ALA A 111      -4.327 -14.927  -3.937  1.00  0.72           C  
ATOM   1682  H   ALA A 111      -4.330 -14.533  -6.426  1.00  0.72           H  
ATOM   1683  HA  ALA A 111      -5.914 -13.544  -4.331  1.00  0.72           H  
ATOM   1684 1HB  ALA A 111      -4.470 -14.898  -2.859  1.00  0.72           H  
ATOM   1685 2HB  ALA A 111      -4.862 -15.779  -4.353  1.00  0.72           H  
ATOM   1686 3HB  ALA A 111      -3.269 -15.027  -4.152  1.00  0.72           H  
ATOM   1687  N   GLN A 112      -2.990 -12.094  -4.553  1.00  0.73           N  
ATOM   1688  CA  GLN A 112      -2.185 -10.984  -4.076  1.00  0.73           C  
ATOM   1689  C   GLN A 112      -2.625  -9.627  -4.631  1.00  0.73           C  
ATOM   1690  O   GLN A 112      -2.052  -8.608  -4.259  1.00  0.73           O  
ATOM   1691  CB  GLN A 112      -0.704 -11.188  -4.427  1.00  0.73           C  
ATOM   1692  CG  GLN A 112      -0.004 -12.387  -3.769  1.00  0.73           C  
ATOM   1693  CD  GLN A 112      -0.006 -12.330  -2.265  1.00  0.73           C  
ATOM   1694  OE1 GLN A 112       0.193 -11.264  -1.674  1.00  0.73           O  
ATOM   1695  NE2 GLN A 112      -0.195 -13.476  -1.621  1.00  0.73           N  
ATOM   1696  H   GLN A 112      -2.649 -12.657  -5.336  1.00  0.73           H  
ATOM   1697  HA  GLN A 112      -2.279 -10.945  -2.992  1.00  0.73           H  
ATOM   1698 1HB  GLN A 112      -0.619 -11.325  -5.514  1.00  0.73           H  
ATOM   1699 2HB  GLN A 112      -0.142 -10.292  -4.173  1.00  0.73           H  
ATOM   1700 1HG  GLN A 112      -0.494 -13.312  -4.074  1.00  0.73           H  
ATOM   1701 2HG  GLN A 112       1.027 -12.389  -4.086  1.00  0.73           H  
ATOM   1702 1HE2 GLN A 112      -0.186 -13.495  -0.622  1.00  0.73           H  
ATOM   1703 2HE2 GLN A 112      -0.332 -14.345  -2.142  1.00  0.73           H  
ATOM   1704  N   GLY A 113      -3.643  -9.587  -5.490  1.00  0.73           N  
ATOM   1705  CA  GLY A 113      -4.069  -8.315  -6.060  1.00  0.73           C  
ATOM   1706  C   GLY A 113      -3.554  -8.015  -7.474  1.00  0.73           C  
ATOM   1707  O   GLY A 113      -3.654  -6.872  -7.927  1.00  0.73           O  
ATOM   1708  H   GLY A 113      -4.143 -10.435  -5.754  1.00  0.73           H  
ATOM   1709 1HA  GLY A 113      -5.159  -8.304  -6.080  1.00  0.73           H  
ATOM   1710 2HA  GLY A 113      -3.769  -7.511  -5.393  1.00  0.73           H  
ATOM   1711  N   ILE A 114      -2.993  -9.007  -8.170  1.00  0.73           N  
ATOM   1712  CA  ILE A 114      -2.526  -8.802  -9.537  1.00  0.73           C  
ATOM   1713  C   ILE A 114      -3.443  -9.500 -10.529  1.00  0.73           C  
ATOM   1714  O   ILE A 114      -3.427 -10.725 -10.597  1.00  0.73           O  
ATOM   1715  CB  ILE A 114      -1.132  -9.423  -9.760  1.00  0.73           C  
ATOM   1716  CG1 ILE A 114      -0.102  -8.838  -8.867  1.00  0.73           C  
ATOM   1717  CG2 ILE A 114      -0.709  -9.304 -11.208  1.00  0.73           C  
ATOM   1718  CD1 ILE A 114       1.166  -9.633  -8.945  1.00  0.73           C  
ATOM   1719  H   ILE A 114      -2.904  -9.941  -7.767  1.00  0.73           H  
ATOM   1720  HA  ILE A 114      -2.467  -7.737  -9.737  1.00  0.73           H  
ATOM   1721  HB  ILE A 114      -1.184 -10.465  -9.509  1.00  0.73           H  
ATOM   1722 1HG1 ILE A 114       0.101  -7.815  -9.171  1.00  0.73           H  
ATOM   1723 2HG1 ILE A 114      -0.457  -8.834  -7.832  1.00  0.73           H  
ATOM   1724 1HG2 ILE A 114       0.253  -9.775 -11.335  1.00  0.73           H  
ATOM   1725 2HG2 ILE A 114      -1.436  -9.793 -11.838  1.00  0.73           H  
ATOM   1726 3HG2 ILE A 114      -0.637  -8.256 -11.488  1.00  0.73           H  
ATOM   1727 1HD1 ILE A 114       1.901  -9.221  -8.325  1.00  0.73           H  
ATOM   1728 2HD1 ILE A 114       0.958 -10.642  -8.614  1.00  0.73           H  
ATOM   1729 3HD1 ILE A 114       1.533  -9.642  -9.966  1.00  0.73           H  
ATOM   1730  N   PRO A 115      -4.212  -8.785 -11.359  1.00  0.72           N  
ATOM   1731  CA  PRO A 115      -5.061  -9.399 -12.349  1.00  0.72           C  
ATOM   1732  C   PRO A 115      -4.134 -10.222 -13.212  1.00  0.72           C  
ATOM   1733  O   PRO A 115      -3.100  -9.706 -13.640  1.00  0.72           O  
ATOM   1734  CB  PRO A 115      -5.666  -8.188 -13.060  1.00  0.72           C  
ATOM   1735  CG  PRO A 115      -5.668  -7.108 -11.996  1.00  0.72           C  
ATOM   1736  CD  PRO A 115      -4.378  -7.342 -11.221  1.00  0.72           C  
ATOM   1737  HA  PRO A 115      -5.833  -9.999 -11.869  1.00  0.72           H  
ATOM   1738 1HB  PRO A 115      -5.058  -7.897 -13.902  1.00  0.72           H  
ATOM   1739 2HB  PRO A 115      -6.663  -8.433 -13.458  1.00  0.72           H  
ATOM   1740 1HG  PRO A 115      -5.695  -6.120 -12.475  1.00  0.72           H  
ATOM   1741 2HG  PRO A 115      -6.568  -7.187 -11.370  1.00  0.72           H  
ATOM   1742 1HD  PRO A 115      -3.538  -6.809 -11.666  1.00  0.72           H  
ATOM   1743 2HD  PRO A 115      -4.555  -7.066 -10.181  1.00  0.72           H  
ATOM   1744  N   ALA A 116      -4.495 -11.460 -13.507  1.00  0.71           N  
ATOM   1745  CA  ALA A 116      -3.634 -12.325 -14.293  1.00  0.71           C  
ATOM   1746  C   ALA A 116      -4.426 -13.408 -15.005  1.00  0.71           C  
ATOM   1747  O   ALA A 116      -5.466 -13.864 -14.510  1.00  0.71           O  
ATOM   1748  CB  ALA A 116      -2.563 -12.947 -13.396  1.00  0.71           C  
ATOM   1749  H   ALA A 116      -5.360 -11.829 -13.144  1.00  0.71           H  
ATOM   1750  HA  ALA A 116      -3.150 -11.720 -15.052  1.00  0.71           H  
ATOM   1751 1HB  ALA A 116      -1.905 -13.568 -14.000  1.00  0.71           H  
ATOM   1752 2HB  ALA A 116      -1.982 -12.157 -12.921  1.00  0.71           H  
ATOM   1753 3HB  ALA A 116      -3.033 -13.554 -12.623  1.00  0.71           H  
ATOM   1754  N   VAL A 117      -3.937 -13.789 -16.178  1.00  0.71           N  
ATOM   1755  CA  VAL A 117      -4.495 -14.844 -17.031  1.00  0.71           C  
ATOM   1756  C   VAL A 117      -3.446 -15.807 -17.579  1.00  0.71           C  
ATOM   1757  O   VAL A 117      -2.412 -15.375 -18.087  1.00  0.71           O  
ATOM   1758  CB  VAL A 117      -5.302 -14.219 -18.188  1.00  0.71           C  
ATOM   1759  CG1 VAL A 117      -5.780 -15.276 -19.149  1.00  0.71           C  
ATOM   1760  CG2 VAL A 117      -6.531 -13.526 -17.633  1.00  0.71           C  
ATOM   1761  H   VAL A 117      -3.073 -13.326 -16.475  1.00  0.71           H  
ATOM   1762  HA  VAL A 117      -5.192 -15.424 -16.424  1.00  0.71           H  
ATOM   1763  HB  VAL A 117      -4.685 -13.524 -18.702  1.00  0.71           H  
ATOM   1764 1HG1 VAL A 117      -6.352 -14.808 -19.949  1.00  0.71           H  
ATOM   1765 2HG1 VAL A 117      -4.929 -15.793 -19.579  1.00  0.71           H  
ATOM   1766 3HG1 VAL A 117      -6.410 -15.987 -18.623  1.00  0.71           H  
ATOM   1767 1HG2 VAL A 117      -7.100 -13.082 -18.444  1.00  0.71           H  
ATOM   1768 2HG2 VAL A 117      -7.148 -14.259 -17.118  1.00  0.71           H  
ATOM   1769 3HG2 VAL A 117      -6.254 -12.765 -16.942  1.00  0.71           H  
ATOM   1770  N   SER A 118      -3.725 -17.103 -17.492  1.00  0.72           N  
ATOM   1771  CA  SER A 118      -2.836 -18.132 -18.031  1.00  0.72           C  
ATOM   1772  C   SER A 118      -2.857 -18.123 -19.561  1.00  0.72           C  
ATOM   1773  O   SER A 118      -3.931 -18.043 -20.159  1.00  0.72           O  
ATOM   1774  CB  SER A 118      -3.274 -19.495 -17.524  1.00  0.72           C  
ATOM   1775  OG  SER A 118      -2.494 -20.516 -18.065  1.00  0.72           O  
ATOM   1776  H   SER A 118      -4.593 -17.383 -17.051  1.00  0.72           H  
ATOM   1777  HA  SER A 118      -1.817 -17.935 -17.695  1.00  0.72           H  
ATOM   1778 1HB  SER A 118      -3.200 -19.530 -16.438  1.00  0.72           H  
ATOM   1779 2HB  SER A 118      -4.317 -19.652 -17.787  1.00  0.72           H  
ATOM   1780  HG  SER A 118      -1.675 -20.521 -17.534  1.00  0.72           H  
ATOM   1781  N   VAL A 119      -1.688 -18.238 -20.188  1.00  0.73           N  
ATOM   1782  CA  VAL A 119      -1.592 -18.303 -21.643  1.00  0.73           C  
ATOM   1783  C   VAL A 119      -0.760 -19.485 -22.131  1.00  0.73           C  
ATOM   1784  O   VAL A 119       0.470 -19.443 -22.095  1.00  0.73           O  
ATOM   1785  CB  VAL A 119      -0.931 -17.017 -22.193  1.00  0.73           C  
ATOM   1786  CG1 VAL A 119      -0.836 -17.117 -23.719  1.00  0.73           C  
ATOM   1787  CG2 VAL A 119      -1.723 -15.764 -21.764  1.00  0.73           C  
ATOM   1788  H   VAL A 119      -0.842 -18.284 -19.629  1.00  0.73           H  
ATOM   1789  HA  VAL A 119      -2.597 -18.390 -22.055  1.00  0.73           H  
ATOM   1790  HB  VAL A 119       0.068 -16.946 -21.801  1.00  0.73           H  
ATOM   1791 1HG1 VAL A 119      -0.350 -16.245 -24.116  1.00  0.73           H  
ATOM   1792 2HG1 VAL A 119      -0.259 -18.001 -23.990  1.00  0.73           H  
ATOM   1793 3HG1 VAL A 119      -1.832 -17.200 -24.144  1.00  0.73           H  
ATOM   1794 1HG2 VAL A 119      -1.239 -14.873 -22.154  1.00  0.73           H  
ATOM   1795 2HG2 VAL A 119      -2.739 -15.828 -22.155  1.00  0.73           H  
ATOM   1796 3HG2 VAL A 119      -1.760 -15.703 -20.676  1.00  0.73           H  
ATOM   1797  N   ALA A 120      -1.408 -20.531 -22.639  1.00  0.75           N  
ATOM   1798  CA  ALA A 120      -0.617 -21.638 -23.159  1.00  0.75           C  
ATOM   1799  C   ALA A 120       0.168 -21.104 -24.337  1.00  0.75           C  
ATOM   1800  O   ALA A 120      -0.404 -20.384 -25.164  1.00  0.75           O  
ATOM   1801  CB  ALA A 120      -1.490 -22.812 -23.570  1.00  0.75           C  
ATOM   1802  H   ALA A 120      -2.419 -20.545 -22.655  1.00  0.75           H  
ATOM   1803  HA  ALA A 120       0.079 -21.943 -22.394  1.00  0.75           H  
ATOM   1804 1HB  ALA A 120      -0.868 -23.611 -23.959  1.00  0.75           H  
ATOM   1805 2HB  ALA A 120      -2.045 -23.173 -22.707  1.00  0.75           H  
ATOM   1806 3HB  ALA A 120      -2.187 -22.488 -24.341  1.00  0.75           H  
ATOM   1807  N   PRO A 121       1.438 -21.483 -24.531  1.00  0.77           N  
ATOM   1808  CA  PRO A 121       2.233 -21.003 -25.634  1.00  0.77           C  
ATOM   1809  C   PRO A 121       1.640 -21.442 -26.952  1.00  0.77           C  
ATOM   1810  O   PRO A 121       1.761 -20.738 -27.946  1.00  0.77           O  
ATOM   1811  CB  PRO A 121       3.587 -21.677 -25.396  1.00  0.77           C  
ATOM   1812  CG  PRO A 121       3.254 -22.909 -24.550  1.00  0.77           C  
ATOM   1813  CD  PRO A 121       2.101 -22.474 -23.665  1.00  0.77           C  
ATOM   1814  HA  PRO A 121       2.307 -19.909 -25.582  1.00  0.77           H  
ATOM   1815 1HB  PRO A 121       4.060 -21.910 -26.355  1.00  0.77           H  
ATOM   1816 2HB  PRO A 121       4.264 -20.986 -24.869  1.00  0.77           H  
ATOM   1817 1HG  PRO A 121       2.978 -23.749 -25.188  1.00  0.77           H  
ATOM   1818 2HG  PRO A 121       4.134 -23.241 -23.991  1.00  0.77           H  
ATOM   1819 1HD  PRO A 121       1.469 -23.344 -23.457  1.00  0.77           H  
ATOM   1820 2HD  PRO A 121       2.477 -21.997 -22.741  1.00  0.77           H  
ATOM   1821  N   GLY A 122       0.876 -22.535 -26.938  1.00  0.79           N  
ATOM   1822  CA  GLY A 122       0.278 -23.060 -28.155  1.00  0.79           C  
ATOM   1823  C   GLY A 122      -0.864 -22.196 -28.679  1.00  0.79           C  
ATOM   1824  O   GLY A 122      -1.328 -22.395 -29.802  1.00  0.79           O  
ATOM   1825  H   GLY A 122       0.764 -23.057 -26.083  1.00  0.79           H  
ATOM   1826 1HA  GLY A 122       1.049 -23.137 -28.925  1.00  0.79           H  
ATOM   1827 2HA  GLY A 122      -0.080 -24.071 -27.971  1.00  0.79           H  
ATOM   1828  N   SER A 123      -1.336 -21.241 -27.870  1.00  0.80           N  
ATOM   1829  CA  SER A 123      -2.407 -20.360 -28.303  1.00  0.80           C  
ATOM   1830  C   SER A 123      -1.856 -19.162 -29.088  1.00  0.80           C  
ATOM   1831  O   SER A 123      -2.617 -18.397 -29.682  1.00  0.80           O  
ATOM   1832  CB  SER A 123      -3.232 -19.902 -27.105  1.00  0.80           C  
ATOM   1833  OG  SER A 123      -2.511 -19.053 -26.247  1.00  0.80           O  
ATOM   1834  H   SER A 123      -0.931 -21.095 -26.946  1.00  0.80           H  
ATOM   1835  HA  SER A 123      -3.064 -20.922 -28.966  1.00  0.80           H  
ATOM   1836 1HB  SER A 123      -4.127 -19.395 -27.457  1.00  0.80           H  
ATOM   1837 2HB  SER A 123      -3.554 -20.780 -26.546  1.00  0.80           H  
ATOM   1838  HG  SER A 123      -1.691 -19.535 -26.003  1.00  0.80           H  
ATOM   1839  N   CYS A 124      -0.530 -18.979 -29.047  1.00  0.80           N  
ATOM   1840  CA  CYS A 124       0.129 -17.846 -29.685  1.00  0.80           C  
ATOM   1841  C   CYS A 124       1.306 -18.203 -30.607  1.00  0.80           C  
ATOM   1842  O   CYS A 124       1.572 -17.511 -31.612  1.00  0.80           O  
ATOM   1843  CB  CYS A 124       0.581 -16.882 -28.603  1.00  0.80           C  
ATOM   1844  SG  CYS A 124      -0.778 -16.160 -27.658  1.00  0.80           S  
ATOM   1845  H   CYS A 124       0.054 -19.657 -28.566  1.00  0.80           H  
ATOM   1846  HA  CYS A 124      -0.615 -17.335 -30.287  1.00  0.80           H  
ATOM   1847 1HB  CYS A 124       1.181 -17.428 -27.898  1.00  0.80           H  
ATOM   1848 2HB  CYS A 124       1.186 -16.095 -29.027  1.00  0.80           H  
ATOM   1849  HG  CYS A 124      -1.351 -15.587 -28.733  1.00  0.80           H  
ATOM   1850  N   PHE A 125       2.041 -19.256 -30.248  1.00  0.79           N  
ATOM   1851  CA  PHE A 125       3.268 -19.572 -30.956  1.00  0.79           C  
ATOM   1852  C   PHE A 125       3.240 -21.024 -31.460  1.00  0.79           C  
ATOM   1853  O   PHE A 125       2.661 -21.900 -30.818  1.00  0.79           O  
ATOM   1854  CB  PHE A 125       4.432 -19.392 -29.985  1.00  0.79           C  
ATOM   1855  CG  PHE A 125       4.461 -18.035 -29.312  1.00  0.79           C  
ATOM   1856  CD1 PHE A 125       3.847 -17.874 -28.091  1.00  0.79           C  
ATOM   1857  CD2 PHE A 125       5.035 -16.951 -29.880  1.00  0.79           C  
ATOM   1858  CE1 PHE A 125       3.810 -16.648 -27.465  1.00  0.79           C  
ATOM   1859  CE2 PHE A 125       4.991 -15.699 -29.242  1.00  0.79           C  
ATOM   1860  CZ  PHE A 125       4.378 -15.563 -28.044  1.00  0.79           C  
ATOM   1861  H   PHE A 125       1.784 -19.814 -29.446  1.00  0.79           H  
ATOM   1862  HA  PHE A 125       3.380 -18.905 -31.811  1.00  0.79           H  
ATOM   1863 1HB  PHE A 125       4.388 -20.166 -29.219  1.00  0.79           H  
ATOM   1864 2HB  PHE A 125       5.348 -19.499 -30.546  1.00  0.79           H  
ATOM   1865  HD1 PHE A 125       3.376 -18.738 -27.625  1.00  0.79           H  
ATOM   1866  HD2 PHE A 125       5.519 -17.082 -30.833  1.00  0.79           H  
ATOM   1867  HE1 PHE A 125       3.311 -16.544 -26.510  1.00  0.79           H  
ATOM   1868  HE2 PHE A 125       5.440 -14.817 -29.691  1.00  0.79           H  
ATOM   1869  HZ  PHE A 125       4.340 -14.586 -27.549  1.00  0.79           H  
ATOM   1870  N   VAL A 126       3.876 -21.255 -32.608  1.00  0.79           N  
ATOM   1871  CA  VAL A 126       3.998 -22.568 -33.268  1.00  0.79           C  
ATOM   1872  C   VAL A 126       5.440 -22.818 -33.666  1.00  0.79           C  
ATOM   1873  O   VAL A 126       6.148 -21.887 -34.028  1.00  0.79           O  
ATOM   1874  CB  VAL A 126       3.066 -22.689 -34.495  1.00  0.79           C  
ATOM   1875  CG1 VAL A 126       3.272 -24.030 -35.218  1.00  0.79           C  
ATOM   1876  CG2 VAL A 126       1.619 -22.592 -34.031  1.00  0.79           C  
ATOM   1877  H   VAL A 126       4.322 -20.453 -33.055  1.00  0.79           H  
ATOM   1878  HA  VAL A 126       3.695 -23.339 -32.569  1.00  0.79           H  
ATOM   1879  HB  VAL A 126       3.288 -21.895 -35.194  1.00  0.79           H  
ATOM   1880 1HG1 VAL A 126       2.602 -24.087 -36.071  1.00  0.79           H  
ATOM   1881 2HG1 VAL A 126       4.288 -24.115 -35.567  1.00  0.79           H  
ATOM   1882 3HG1 VAL A 126       3.058 -24.832 -34.543  1.00  0.79           H  
ATOM   1883 1HG2 VAL A 126       0.963 -22.669 -34.895  1.00  0.79           H  
ATOM   1884 2HG2 VAL A 126       1.404 -23.401 -33.328  1.00  0.79           H  
ATOM   1885 3HG2 VAL A 126       1.453 -21.632 -33.544  1.00  0.79           H  
ATOM   1886  N   MET A 127       5.934 -24.033 -33.515  1.00  0.79           N  
ATOM   1887  CA  MET A 127       7.309 -24.270 -33.913  1.00  0.79           C  
ATOM   1888  C   MET A 127       7.487 -24.847 -35.308  1.00  0.79           C  
ATOM   1889  O   MET A 127       6.529 -25.309 -35.931  1.00  0.79           O  
ATOM   1890  CB  MET A 127       8.031 -25.181 -32.942  1.00  0.79           C  
ATOM   1891  CG  MET A 127       8.229 -24.636 -31.588  1.00  0.79           C  
ATOM   1892  SD  MET A 127       9.195 -25.720 -30.601  1.00  0.79           S  
ATOM   1893  CE  MET A 127       8.056 -27.008 -30.321  1.00  0.79           C  
ATOM   1894  H   MET A 127       5.352 -24.810 -33.198  1.00  0.79           H  
ATOM   1895  HA  MET A 127       7.794 -23.313 -33.901  1.00  0.79           H  
ATOM   1896 1HB  MET A 127       7.479 -26.119 -32.850  1.00  0.79           H  
ATOM   1897 2HB  MET A 127       9.015 -25.432 -33.342  1.00  0.79           H  
ATOM   1898 1HG  MET A 127       8.761 -23.716 -31.654  1.00  0.79           H  
ATOM   1899 2HG  MET A 127       7.267 -24.452 -31.099  1.00  0.79           H  
ATOM   1900 1HE  MET A 127       8.531 -27.708 -29.682  1.00  0.79           H  
ATOM   1901 2HE  MET A 127       7.176 -26.644 -29.840  1.00  0.79           H  
ATOM   1902 3HE  MET A 127       7.784 -27.475 -31.266  1.00  0.79           H  
ATOM   1903  N   GLU A 128       8.721 -24.774 -35.798  1.00  0.80           N  
ATOM   1904  CA  GLU A 128       9.132 -25.438 -37.036  1.00  0.80           C  
ATOM   1905  C   GLU A 128      10.559 -25.953 -36.830  1.00  0.80           C  
ATOM   1906  O   GLU A 128      11.496 -25.162 -36.704  1.00  0.80           O  
ATOM   1907  CB  GLU A 128       9.036 -24.465 -38.217  1.00  0.80           C  
ATOM   1908  CG  GLU A 128       9.363 -25.041 -39.590  1.00  0.80           C  
ATOM   1909  CD  GLU A 128       9.041 -24.092 -40.732  1.00  0.80           C  
ATOM   1910  OE1 GLU A 128       8.463 -23.064 -40.477  1.00  0.80           O  
ATOM   1911  OE2 GLU A 128       9.385 -24.393 -41.852  1.00  0.80           O  
ATOM   1912  H   GLU A 128       9.405 -24.255 -35.247  1.00  0.80           H  
ATOM   1913  HA  GLU A 128       8.485 -26.299 -37.220  1.00  0.80           H  
ATOM   1914 1HB  GLU A 128       8.037 -24.055 -38.259  1.00  0.80           H  
ATOM   1915 2HB  GLU A 128       9.723 -23.644 -38.040  1.00  0.80           H  
ATOM   1916 1HG  GLU A 128      10.417 -25.317 -39.631  1.00  0.80           H  
ATOM   1917 2HG  GLU A 128       8.786 -25.932 -39.719  1.00  0.80           H  
ATOM   1918  N   ASP A 129      10.722 -27.279 -36.772  1.00  0.81           N  
ATOM   1919  CA  ASP A 129      12.014 -27.914 -36.478  1.00  0.81           C  
ATOM   1920  C   ASP A 129      12.607 -27.366 -35.185  1.00  0.81           C  
ATOM   1921  O   ASP A 129      13.814 -27.138 -35.085  1.00  0.81           O  
ATOM   1922  CB  ASP A 129      13.055 -27.726 -37.605  1.00  0.81           C  
ATOM   1923  CG  ASP A 129      12.789 -28.498 -38.907  1.00  0.81           C  
ATOM   1924  OD1 ASP A 129      12.368 -29.633 -38.844  1.00  0.81           O  
ATOM   1925  OD2 ASP A 129      13.015 -27.942 -39.956  1.00  0.81           O  
ATOM   1926  H   ASP A 129       9.888 -27.871 -36.833  1.00  0.81           H  
ATOM   1927  HA  ASP A 129      11.841 -28.981 -36.345  1.00  0.81           H  
ATOM   1928 1HB  ASP A 129      13.134 -26.668 -37.851  1.00  0.81           H  
ATOM   1929 2HB  ASP A 129      14.031 -28.029 -37.228  1.00  0.81           H  
ATOM   1930  N   GLY A 130      11.752 -27.140 -34.195  1.00  0.82           N  
ATOM   1931  CA  GLY A 130      12.183 -26.636 -32.897  1.00  0.82           C  
ATOM   1932  C   GLY A 130      12.284 -25.101 -32.788  1.00  0.82           C  
ATOM   1933  O   GLY A 130      12.461 -24.579 -31.684  1.00  0.82           O  
ATOM   1934  H   GLY A 130      10.758 -27.376 -34.330  1.00  0.82           H  
ATOM   1935 1HA  GLY A 130      11.486 -27.000 -32.143  1.00  0.82           H  
ATOM   1936 2HA  GLY A 130      13.149 -27.073 -32.655  1.00  0.82           H  
ATOM   1937  N   LYS A 131      12.174 -24.371 -33.907  1.00  0.83           N  
ATOM   1938  CA  LYS A 131      12.259 -22.905 -33.882  1.00  0.83           C  
ATOM   1939  C   LYS A 131      10.919 -22.317 -33.516  1.00  0.83           C  
ATOM   1940  O   LYS A 131       9.923 -22.692 -34.115  1.00  0.83           O  
ATOM   1941  CB  LYS A 131      12.680 -22.340 -35.235  1.00  0.83           C  
ATOM   1942  CG  LYS A 131      12.815 -20.817 -35.236  1.00  0.83           C  
ATOM   1943  CD  LYS A 131      13.274 -20.287 -36.573  1.00  0.83           C  
ATOM   1944  CE  LYS A 131      13.341 -18.768 -36.554  1.00  0.83           C  
ATOM   1945  NZ  LYS A 131      13.788 -18.218 -37.861  1.00  0.83           N  
ATOM   1946  H   LYS A 131      12.042 -24.831 -34.806  1.00  0.83           H  
ATOM   1947  HA  LYS A 131      12.984 -22.604 -33.125  1.00  0.83           H  
ATOM   1948 1HB  LYS A 131      13.631 -22.778 -35.539  1.00  0.83           H  
ATOM   1949 2HB  LYS A 131      11.937 -22.617 -35.984  1.00  0.83           H  
ATOM   1950 1HG  LYS A 131      11.845 -20.369 -35.003  1.00  0.83           H  
ATOM   1951 2HG  LYS A 131      13.524 -20.513 -34.465  1.00  0.83           H  
ATOM   1952 1HD  LYS A 131      14.259 -20.691 -36.811  1.00  0.83           H  
ATOM   1953 2HD  LYS A 131      12.571 -20.604 -37.345  1.00  0.83           H  
ATOM   1954 1HE  LYS A 131      12.352 -18.371 -36.319  1.00  0.83           H  
ATOM   1955 2HE  LYS A 131      14.041 -18.453 -35.780  1.00  0.83           H  
ATOM   1956 1HZ  LYS A 131      13.821 -17.210 -37.809  1.00  0.83           H  
ATOM   1957 2HZ  LYS A 131      14.708 -18.574 -38.079  1.00  0.83           H  
ATOM   1958 3HZ  LYS A 131      13.139 -18.497 -38.583  1.00  0.83           H  
ATOM   1959  N   LEU A 132      10.865 -21.419 -32.532  1.00  0.84           N  
ATOM   1960  CA  LEU A 132       9.565 -20.879 -32.125  1.00  0.84           C  
ATOM   1961  C   LEU A 132       9.185 -19.669 -32.990  1.00  0.84           C  
ATOM   1962  O   LEU A 132       9.925 -18.684 -33.061  1.00  0.84           O  
ATOM   1963  CB  LEU A 132       9.595 -20.531 -30.624  1.00  0.84           C  
ATOM   1964  CG  LEU A 132       8.250 -20.146 -29.998  1.00  0.84           C  
ATOM   1965  CD1 LEU A 132       7.366 -21.406 -30.069  1.00  0.84           C  
ATOM   1966  CD2 LEU A 132       8.441 -19.687 -28.527  1.00  0.84           C  
ATOM   1967  H   LEU A 132      11.710 -21.124 -32.064  1.00  0.84           H  
ATOM   1968  HA  LEU A 132       8.801 -21.631 -32.288  1.00  0.84           H  
ATOM   1969 1HB  LEU A 132       9.971 -21.398 -30.079  1.00  0.84           H  
ATOM   1970 2HB  LEU A 132      10.284 -19.707 -30.470  1.00  0.84           H  
ATOM   1971  HG  LEU A 132       7.774 -19.343 -30.568  1.00  0.84           H  
ATOM   1972 1HD1 LEU A 132       6.408 -21.234 -29.631  1.00  0.84           H  
ATOM   1973 2HD1 LEU A 132       7.236 -21.707 -31.104  1.00  0.84           H  
ATOM   1974 3HD1 LEU A 132       7.858 -22.196 -29.527  1.00  0.84           H  
ATOM   1975 1HD2 LEU A 132       7.473 -19.447 -28.091  1.00  0.84           H  
ATOM   1976 2HD2 LEU A 132       8.905 -20.473 -27.960  1.00  0.84           H  
ATOM   1977 3HD2 LEU A 132       9.070 -18.817 -28.479  1.00  0.84           H  
ATOM   1978  N   ILE A 133       8.035 -19.781 -33.661  1.00  0.86           N  
ATOM   1979  CA  ILE A 133       7.489 -18.805 -34.601  1.00  0.86           C  
ATOM   1980  C   ILE A 133       6.221 -18.143 -34.064  1.00  0.86           C  
ATOM   1981  O   ILE A 133       5.340 -18.799 -33.498  1.00  0.86           O  
ATOM   1982  CB  ILE A 133       7.203 -19.492 -35.946  1.00  0.86           C  
ATOM   1983  CG1 ILE A 133       8.515 -20.026 -36.526  1.00  0.86           C  
ATOM   1984  CG2 ILE A 133       6.509 -18.538 -36.911  1.00  0.86           C  
ATOM   1985  CD1 ILE A 133       8.320 -20.955 -37.676  1.00  0.86           C  
ATOM   1986  H   ILE A 133       7.492 -20.634 -33.558  1.00  0.86           H  
ATOM   1987  HA  ILE A 133       8.235 -18.028 -34.764  1.00  0.86           H  
ATOM   1988  HB  ILE A 133       6.558 -20.341 -35.787  1.00  0.86           H  
ATOM   1989 1HG1 ILE A 133       9.120 -19.186 -36.854  1.00  0.86           H  
ATOM   1990 2HG1 ILE A 133       9.062 -20.570 -35.753  1.00  0.86           H  
ATOM   1991 1HG2 ILE A 133       6.311 -19.055 -37.847  1.00  0.86           H  
ATOM   1992 2HG2 ILE A 133       5.560 -18.203 -36.480  1.00  0.86           H  
ATOM   1993 3HG2 ILE A 133       7.146 -17.678 -37.098  1.00  0.86           H  
ATOM   1994 1HD1 ILE A 133       9.288 -21.296 -38.045  1.00  0.86           H  
ATOM   1995 2HD1 ILE A 133       7.739 -21.815 -37.346  1.00  0.86           H  
ATOM   1996 3HD1 ILE A 133       7.792 -20.448 -38.479  1.00  0.86           H  
ATOM   1997  N   VAL A 134       6.140 -16.826 -34.192  1.00  0.88           N  
ATOM   1998  CA  VAL A 134       4.988 -16.115 -33.664  1.00  0.88           C  
ATOM   1999  C   VAL A 134       3.832 -16.052 -34.653  1.00  0.88           C  
ATOM   2000  O   VAL A 134       3.988 -15.483 -35.734  1.00  0.88           O  
ATOM   2001  CB  VAL A 134       5.401 -14.674 -33.372  1.00  0.88           C  
ATOM   2002  CG1 VAL A 134       4.229 -13.919 -32.807  1.00  0.88           C  
ATOM   2003  CG2 VAL A 134       6.592 -14.680 -32.504  1.00  0.88           C  
ATOM   2004  H   VAL A 134       6.879 -16.320 -34.659  1.00  0.88           H  
ATOM   2005  HA  VAL A 134       4.642 -16.611 -32.762  1.00  0.88           H  
ATOM   2006  HB  VAL A 134       5.658 -14.180 -34.306  1.00  0.88           H  
ATOM   2007 1HG1 VAL A 134       4.503 -12.890 -32.624  1.00  0.88           H  
ATOM   2008 2HG1 VAL A 134       3.398 -13.941 -33.509  1.00  0.88           H  
ATOM   2009 3HG1 VAL A 134       3.920 -14.377 -31.875  1.00  0.88           H  
ATOM   2010 1HG2 VAL A 134       6.906 -13.682 -32.310  1.00  0.88           H  
ATOM   2011 2HG2 VAL A 134       6.351 -15.154 -31.610  1.00  0.88           H  
ATOM   2012 3HG2 VAL A 134       7.399 -15.214 -32.988  1.00  0.88           H  
ATOM   2013  N   ASP A 135       2.679 -16.631 -34.292  1.00  0.90           N  
ATOM   2014  CA  ASP A 135       1.518 -16.580 -35.177  1.00  0.90           C  
ATOM   2015  C   ASP A 135       0.444 -15.628 -34.659  1.00  0.90           C  
ATOM   2016  O   ASP A 135      -0.226 -14.948 -35.439  1.00  0.90           O  
ATOM   2017  CB  ASP A 135       0.881 -17.954 -35.370  1.00  0.90           C  
ATOM   2018  CG  ASP A 135       1.773 -18.973 -36.060  1.00  0.90           C  
ATOM   2019  OD1 ASP A 135       2.300 -18.714 -37.119  1.00  0.90           O  
ATOM   2020  OD2 ASP A 135       1.895 -20.029 -35.538  1.00  0.90           O  
ATOM   2021  H   ASP A 135       2.586 -17.088 -33.384  1.00  0.90           H  
ATOM   2022  HA  ASP A 135       1.846 -16.219 -36.152  1.00  0.90           H  
ATOM   2023 1HB  ASP A 135       0.598 -18.350 -34.392  1.00  0.90           H  
ATOM   2024 2HB  ASP A 135      -0.036 -17.842 -35.948  1.00  0.90           H  
ATOM   2025  N   ASN A 136       0.263 -15.607 -33.335  1.00  0.93           N  
ATOM   2026  CA  ASN A 136      -0.803 -14.832 -32.716  1.00  0.93           C  
ATOM   2027  C   ASN A 136      -0.501 -14.404 -31.288  1.00  0.93           C  
ATOM   2028  O   ASN A 136      -1.136 -14.871 -30.355  1.00  0.93           O  
ATOM   2029  CB  ASN A 136      -2.092 -15.640 -32.749  1.00  0.93           C  
ATOM   2030  CG  ASN A 136      -3.313 -14.864 -32.327  1.00  0.93           C  
ATOM   2031  OD1 ASN A 136      -3.366 -13.636 -32.429  1.00  0.93           O  
ATOM   2032  ND2 ASN A 136      -4.317 -15.575 -31.863  1.00  0.93           N  
ATOM   2033  H   ASN A 136       0.846 -16.184 -32.736  1.00  0.93           H  
ATOM   2034  HA  ASN A 136      -0.943 -13.920 -33.294  1.00  0.93           H  
ATOM   2035 1HB  ASN A 136      -2.257 -16.024 -33.757  1.00  0.93           H  
ATOM   2036 2HB  ASN A 136      -1.985 -16.500 -32.090  1.00  0.93           H  
ATOM   2037 1HD2 ASN A 136      -5.161 -15.122 -31.570  1.00  0.93           H  
ATOM   2038 2HD2 ASN A 136      -4.243 -16.573 -31.806  1.00  0.93           H  
ATOM   2039  N   GLU A 137       0.440 -13.481 -31.100  1.00  0.96           N  
ATOM   2040  CA  GLU A 137       0.810 -13.031 -29.747  1.00  0.96           C  
ATOM   2041  C   GLU A 137      -0.201 -11.990 -29.240  1.00  0.96           C  
ATOM   2042  O   GLU A 137      -0.139 -11.547 -28.094  1.00  0.96           O  
ATOM   2043  CB  GLU A 137       2.211 -12.424 -29.701  1.00  0.96           C  
ATOM   2044  CG  GLU A 137       2.305 -10.992 -30.200  1.00  0.96           C  
ATOM   2045  CD  GLU A 137       2.418 -10.831 -31.689  1.00  0.96           C  
ATOM   2046  OE1 GLU A 137       2.095 -11.747 -32.402  1.00  0.96           O  
ATOM   2047  OE2 GLU A 137       2.784  -9.748 -32.104  1.00  0.96           O  
ATOM   2048  H   GLU A 137       0.934 -13.110 -31.904  1.00  0.96           H  
ATOM   2049  HA  GLU A 137       0.784 -13.877 -29.075  1.00  0.96           H  
ATOM   2050 1HB  GLU A 137       2.574 -12.449 -28.675  1.00  0.96           H  
ATOM   2051 2HB  GLU A 137       2.891 -13.030 -30.289  1.00  0.96           H  
ATOM   2052 1HG  GLU A 137       1.426 -10.448 -29.858  1.00  0.96           H  
ATOM   2053 2HG  GLU A 137       3.171 -10.535 -29.730  1.00  0.96           H  
ATOM   2054  N   GLU A 138      -1.128 -11.591 -30.107  1.00  1.00           N  
ATOM   2055  CA  GLU A 138      -2.096 -10.561 -29.779  1.00  1.00           C  
ATOM   2056  C   GLU A 138      -2.858 -10.758 -28.464  1.00  1.00           C  
ATOM   2057  O   GLU A 138      -2.989  -9.787 -27.729  1.00  1.00           O  
ATOM   2058  CB  GLU A 138      -3.061 -10.355 -30.942  1.00  1.00           C  
ATOM   2059  CG  GLU A 138      -4.123  -9.334 -30.679  1.00  1.00           C  
ATOM   2060  CD  GLU A 138      -5.015  -9.114 -31.861  1.00  1.00           C  
ATOM   2061  OE1 GLU A 138      -4.517  -8.969 -32.956  1.00  1.00           O  
ATOM   2062  OE2 GLU A 138      -6.213  -9.112 -31.666  1.00  1.00           O  
ATOM   2063  H   GLU A 138      -1.135 -12.005 -31.029  1.00  1.00           H  
ATOM   2064  HA  GLU A 138      -1.532  -9.631 -29.680  1.00  1.00           H  
ATOM   2065 1HB  GLU A 138      -2.499 -10.006 -31.803  1.00  1.00           H  
ATOM   2066 2HB  GLU A 138      -3.534 -11.279 -31.245  1.00  1.00           H  
ATOM   2067 1HG  GLU A 138      -4.732  -9.690 -29.843  1.00  1.00           H  
ATOM   2068 2HG  GLU A 138      -3.657  -8.397 -30.378  1.00  1.00           H  
ATOM   2069  N   PRO A 139      -3.365 -11.956 -28.084  1.00  1.04           N  
ATOM   2070  CA  PRO A 139      -4.052 -12.179 -26.822  1.00  1.04           C  
ATOM   2071  C   PRO A 139      -3.159 -11.824 -25.625  1.00  1.04           C  
ATOM   2072  O   PRO A 139      -3.658 -11.463 -24.558  1.00  1.04           O  
ATOM   2073  CB  PRO A 139      -4.340 -13.687 -26.866  1.00  1.04           C  
ATOM   2074  CG  PRO A 139      -4.377 -14.019 -28.336  1.00  1.04           C  
ATOM   2075  CD  PRO A 139      -3.330 -13.137 -28.946  1.00  1.04           C  
ATOM   2076  HA  PRO A 139      -4.973 -11.593 -26.805  1.00  1.04           H  
ATOM   2077 1HB  PRO A 139      -3.544 -14.232 -26.343  1.00  1.04           H  
ATOM   2078 2HB  PRO A 139      -5.286 -13.906 -26.340  1.00  1.04           H  
ATOM   2079 1HG  PRO A 139      -4.146 -15.083 -28.488  1.00  1.04           H  
ATOM   2080 2HG  PRO A 139      -5.374 -13.840 -28.756  1.00  1.04           H  
ATOM   2081 1HD  PRO A 139      -2.375 -13.630 -28.853  1.00  1.04           H  
ATOM   2082 2HD  PRO A 139      -3.590 -12.929 -29.963  1.00  1.04           H  
ATOM   2083  N   ILE A 140      -1.847 -11.878 -25.799  1.00  1.09           N  
ATOM   2084  CA  ILE A 140      -0.909 -11.572 -24.738  1.00  1.09           C  
ATOM   2085  C   ILE A 140      -0.833 -10.064 -24.607  1.00  1.09           C  
ATOM   2086  O   ILE A 140      -0.840  -9.502 -23.509  1.00  1.09           O  
ATOM   2087  CB  ILE A 140       0.458 -12.176 -25.032  1.00  1.09           C  
ATOM   2088  CG1 ILE A 140       0.376 -13.644 -25.095  1.00  1.09           C  
ATOM   2089  CG2 ILE A 140       1.421 -11.784 -24.001  1.00  1.09           C  
ATOM   2090  CD1 ILE A 140       1.608 -14.275 -25.662  1.00  1.09           C  
ATOM   2091  H   ILE A 140      -1.442 -12.108 -26.707  1.00  1.09           H  
ATOM   2092  HA  ILE A 140      -1.284 -11.987 -23.795  1.00  1.09           H  
ATOM   2093  HB  ILE A 140       0.777 -11.835 -25.975  1.00  1.09           H  
ATOM   2094 1HG1 ILE A 140       0.226 -14.019 -24.089  1.00  1.09           H  
ATOM   2095 2HG1 ILE A 140      -0.482 -13.931 -25.704  1.00  1.09           H  
ATOM   2096 1HG2 ILE A 140       2.395 -12.209 -24.235  1.00  1.09           H  
ATOM   2097 2HG2 ILE A 140       1.494 -10.702 -23.955  1.00  1.09           H  
ATOM   2098 3HG2 ILE A 140       1.085 -12.166 -23.057  1.00  1.09           H  
ATOM   2099 1HD1 ILE A 140       1.488 -15.354 -25.665  1.00  1.09           H  
ATOM   2100 2HD1 ILE A 140       1.761 -13.921 -26.683  1.00  1.09           H  
ATOM   2101 3HD1 ILE A 140       2.462 -14.004 -25.057  1.00  1.09           H  
ATOM   2102  N   ARG A 141      -0.749  -9.408 -25.778  1.00  1.16           N  
ATOM   2103  CA  ARG A 141      -0.696  -7.950 -25.826  1.00  1.16           C  
ATOM   2104  C   ARG A 141      -1.969  -7.382 -25.235  1.00  1.16           C  
ATOM   2105  O   ARG A 141      -1.922  -6.437 -24.450  1.00  1.16           O  
ATOM   2106  CB  ARG A 141      -0.581  -7.442 -27.264  1.00  1.16           C  
ATOM   2107  CG  ARG A 141       0.730  -7.723 -27.963  1.00  1.16           C  
ATOM   2108  CD  ARG A 141       0.780  -7.146 -29.332  1.00  1.16           C  
ATOM   2109  NE  ARG A 141       1.999  -7.533 -30.022  1.00  1.16           N  
ATOM   2110  CZ  ARG A 141       3.192  -6.980 -29.855  1.00  1.16           C  
ATOM   2111  NH1 ARG A 141       3.385  -5.988 -29.011  1.00  1.16           N  
ATOM   2112  NH2 ARG A 141       4.166  -7.474 -30.566  1.00  1.16           N  
ATOM   2113  H   ARG A 141      -0.732  -9.957 -26.638  1.00  1.16           H  
ATOM   2114  HA  ARG A 141       0.142  -7.589 -25.237  1.00  1.16           H  
ATOM   2115 1HB  ARG A 141      -1.370  -7.877 -27.862  1.00  1.16           H  
ATOM   2116 2HB  ARG A 141      -0.730  -6.360 -27.275  1.00  1.16           H  
ATOM   2117 1HG  ARG A 141       1.537  -7.268 -27.404  1.00  1.16           H  
ATOM   2118 2HG  ARG A 141       0.883  -8.804 -28.031  1.00  1.16           H  
ATOM   2119 1HD  ARG A 141      -0.070  -7.503 -29.915  1.00  1.16           H  
ATOM   2120 2HD  ARG A 141       0.752  -6.060 -29.271  1.00  1.16           H  
ATOM   2121  HE  ARG A 141       1.972  -8.302 -30.708  1.00  1.16           H  
ATOM   2122 1HH1 ARG A 141       2.614  -5.625 -28.472  1.00  1.16           H  
ATOM   2123 2HH1 ARG A 141       4.312  -5.585 -28.913  1.00  1.16           H  
ATOM   2124 1HH2 ARG A 141       3.938  -8.252 -31.200  1.00  1.16           H  
ATOM   2125 2HH2 ARG A 141       5.119  -7.122 -30.454  1.00  1.16           H  
ATOM   2126  N   ARG A 142      -3.108  -8.005 -25.549  1.00  1.25           N  
ATOM   2127  CA  ARG A 142      -4.369  -7.528 -25.018  1.00  1.25           C  
ATOM   2128  C   ARG A 142      -4.396  -7.650 -23.507  1.00  1.25           C  
ATOM   2129  O   ARG A 142      -4.802  -6.720 -22.815  1.00  1.25           O  
ATOM   2130  CB  ARG A 142      -5.539  -8.271 -25.645  1.00  1.25           C  
ATOM   2131  CG  ARG A 142      -5.820  -7.892 -27.116  1.00  1.25           C  
ATOM   2132  CD  ARG A 142      -6.972  -8.648 -27.703  1.00  1.25           C  
ATOM   2133  NE  ARG A 142      -7.213  -8.277 -29.099  1.00  1.25           N  
ATOM   2134  CZ  ARG A 142      -7.956  -7.237 -29.515  1.00  1.25           C  
ATOM   2135  NH1 ARG A 142      -8.560  -6.451 -28.647  1.00  1.25           N  
ATOM   2136  NH2 ARG A 142      -8.065  -7.020 -30.807  1.00  1.25           N  
ATOM   2137  H   ARG A 142      -3.092  -8.790 -26.197  1.00  1.25           H  
ATOM   2138  HA  ARG A 142      -4.465  -6.471 -25.278  1.00  1.25           H  
ATOM   2139 1HB  ARG A 142      -5.330  -9.340 -25.616  1.00  1.25           H  
ATOM   2140 2HB  ARG A 142      -6.443  -8.095 -25.062  1.00  1.25           H  
ATOM   2141 1HG  ARG A 142      -6.040  -6.830 -27.175  1.00  1.25           H  
ATOM   2142 2HG  ARG A 142      -4.935  -8.109 -27.713  1.00  1.25           H  
ATOM   2143 1HD  ARG A 142      -6.754  -9.720 -27.669  1.00  1.25           H  
ATOM   2144 2HD  ARG A 142      -7.872  -8.442 -27.138  1.00  1.25           H  
ATOM   2145  HE  ARG A 142      -6.773  -8.838 -29.845  1.00  1.25           H  
ATOM   2146 1HH1 ARG A 142      -8.469  -6.634 -27.659  1.00  1.25           H  
ATOM   2147 2HH1 ARG A 142      -9.118  -5.677 -28.970  1.00  1.25           H  
ATOM   2148 1HH2 ARG A 142      -7.572  -7.664 -31.441  1.00  1.25           H  
ATOM   2149 2HH2 ARG A 142      -8.607  -6.256 -31.160  1.00  1.25           H  
ATOM   2150  N   LEU A 143      -3.889  -8.755 -22.966  1.00  1.34           N  
ATOM   2151  CA  LEU A 143      -3.892  -8.860 -21.520  1.00  1.34           C  
ATOM   2152  C   LEU A 143      -3.032  -7.759 -20.907  1.00  1.34           C  
ATOM   2153  O   LEU A 143      -3.472  -7.064 -19.986  1.00  1.34           O  
ATOM   2154  CB  LEU A 143      -3.374 -10.245 -21.121  1.00  1.34           C  
ATOM   2155  CG  LEU A 143      -4.327 -11.393 -21.441  1.00  1.34           C  
ATOM   2156  CD1 LEU A 143      -3.613 -12.720 -21.243  1.00  1.34           C  
ATOM   2157  CD2 LEU A 143      -5.501 -11.286 -20.552  1.00  1.34           C  
ATOM   2158  H   LEU A 143      -3.561  -9.532 -23.543  1.00  1.34           H  
ATOM   2159  HA  LEU A 143      -4.911  -8.744 -21.163  1.00  1.34           H  
ATOM   2160 1HB  LEU A 143      -2.439 -10.430 -21.650  1.00  1.34           H  
ATOM   2161 2HB  LEU A 143      -3.172 -10.257 -20.051  1.00  1.34           H  
ATOM   2162  HG  LEU A 143      -4.666 -11.324 -22.457  1.00  1.34           H  
ATOM   2163 1HD1 LEU A 143      -4.296 -13.540 -21.458  1.00  1.34           H  
ATOM   2164 2HD1 LEU A 143      -2.773 -12.771 -21.926  1.00  1.34           H  
ATOM   2165 3HD1 LEU A 143      -3.263 -12.798 -20.228  1.00  1.34           H  
ATOM   2166 1HD2 LEU A 143      -6.196 -12.094 -20.760  1.00  1.34           H  
ATOM   2167 2HD2 LEU A 143      -5.156 -11.356 -19.553  1.00  1.34           H  
ATOM   2168 3HD2 LEU A 143      -5.996 -10.331 -20.709  1.00  1.34           H  
ATOM   2169  N   ALA A 144      -1.851  -7.506 -21.482  1.00  1.41           N  
ATOM   2170  CA  ALA A 144      -0.995  -6.462 -20.927  1.00  1.41           C  
ATOM   2171  C   ALA A 144      -1.678  -5.083 -21.002  1.00  1.41           C  
ATOM   2172  O   ALA A 144      -1.692  -4.333 -20.020  1.00  1.41           O  
ATOM   2173  CB  ALA A 144       0.340  -6.439 -21.666  1.00  1.41           C  
ATOM   2174  H   ALA A 144      -1.534  -8.077 -22.268  1.00  1.41           H  
ATOM   2175  HA  ALA A 144      -0.813  -6.696 -19.878  1.00  1.41           H  
ATOM   2176 1HB  ALA A 144       0.989  -5.672 -21.223  1.00  1.41           H  
ATOM   2177 2HB  ALA A 144       0.822  -7.415 -21.585  1.00  1.41           H  
ATOM   2178 3HB  ALA A 144       0.168  -6.206 -22.718  1.00  1.41           H  
ATOM   2179  N   ASP A 145      -2.336  -4.784 -22.136  1.00  1.42           N  
ATOM   2180  CA  ASP A 145      -3.027  -3.502 -22.334  1.00  1.42           C  
ATOM   2181  C   ASP A 145      -4.152  -3.295 -21.325  1.00  1.42           C  
ATOM   2182  O   ASP A 145      -4.423  -2.171 -20.895  1.00  1.42           O  
ATOM   2183  CB  ASP A 145      -3.598  -3.380 -23.755  1.00  1.42           C  
ATOM   2184  CG  ASP A 145      -2.538  -3.130 -24.865  1.00  1.42           C  
ATOM   2185  OD1 ASP A 145      -1.409  -2.823 -24.547  1.00  1.42           O  
ATOM   2186  OD2 ASP A 145      -2.896  -3.215 -26.023  1.00  1.42           O  
ATOM   2187  H   ASP A 145      -2.318  -5.452 -22.907  1.00  1.42           H  
ATOM   2188  HA  ASP A 145      -2.299  -2.703 -22.195  1.00  1.42           H  
ATOM   2189 1HB  ASP A 145      -4.128  -4.304 -23.994  1.00  1.42           H  
ATOM   2190 2HB  ASP A 145      -4.329  -2.575 -23.780  1.00  1.42           H  
ATOM   2191  N   LEU A 146      -4.783  -4.393 -20.928  1.00  1.36           N  
ATOM   2192  CA  LEU A 146      -5.882  -4.397 -19.976  1.00  1.36           C  
ATOM   2193  C   LEU A 146      -5.422  -4.345 -18.521  1.00  1.36           C  
ATOM   2194  O   LEU A 146      -6.255  -4.328 -17.611  1.00  1.36           O  
ATOM   2195  CB  LEU A 146      -6.718  -5.664 -20.178  1.00  1.36           C  
ATOM   2196  CG  LEU A 146      -7.481  -5.767 -21.498  1.00  1.36           C  
ATOM   2197  CD1 LEU A 146      -8.073  -7.162 -21.622  1.00  1.36           C  
ATOM   2198  CD2 LEU A 146      -8.569  -4.722 -21.513  1.00  1.36           C  
ATOM   2199  H   LEU A 146      -4.514  -5.285 -21.350  1.00  1.36           H  
ATOM   2200  HA  LEU A 146      -6.503  -3.525 -20.174  1.00  1.36           H  
ATOM   2201 1HB  LEU A 146      -6.043  -6.519 -20.121  1.00  1.36           H  
ATOM   2202 2HB  LEU A 146      -7.437  -5.740 -19.367  1.00  1.36           H  
ATOM   2203  HG  LEU A 146      -6.816  -5.592 -22.331  1.00  1.36           H  
ATOM   2204 1HD1 LEU A 146      -8.620  -7.242 -22.557  1.00  1.36           H  
ATOM   2205 2HD1 LEU A 146      -7.267  -7.899 -21.609  1.00  1.36           H  
ATOM   2206 3HD1 LEU A 146      -8.747  -7.344 -20.788  1.00  1.36           H  
ATOM   2207 1HD2 LEU A 146      -9.123  -4.789 -22.449  1.00  1.36           H  
ATOM   2208 2HD2 LEU A 146      -9.247  -4.895 -20.677  1.00  1.36           H  
ATOM   2209 3HD2 LEU A 146      -8.124  -3.731 -21.423  1.00  1.36           H  
ATOM   2210  N   GLY A 147      -4.107  -4.345 -18.279  1.00  1.24           N  
ATOM   2211  CA  GLY A 147      -3.605  -4.345 -16.913  1.00  1.24           C  
ATOM   2212  C   GLY A 147      -3.667  -5.740 -16.305  1.00  1.24           C  
ATOM   2213  O   GLY A 147      -3.733  -5.899 -15.079  1.00  1.24           O  
ATOM   2214  H   GLY A 147      -3.432  -4.342 -19.043  1.00  1.24           H  
ATOM   2215 1HA  GLY A 147      -2.572  -3.993 -16.916  1.00  1.24           H  
ATOM   2216 2HA  GLY A 147      -4.182  -3.650 -16.309  1.00  1.24           H  
ATOM   2217  N   ILE A 148      -3.677  -6.752 -17.166  1.00  1.11           N  
ATOM   2218  CA  ILE A 148      -3.752  -8.138 -16.755  1.00  1.11           C  
ATOM   2219  C   ILE A 148      -2.454  -8.820 -17.073  1.00  1.11           C  
ATOM   2220  O   ILE A 148      -1.935  -8.684 -18.172  1.00  1.11           O  
ATOM   2221  CB  ILE A 148      -4.879  -8.860 -17.481  1.00  1.11           C  
ATOM   2222  CG1 ILE A 148      -6.200  -8.204 -17.185  1.00  1.11           C  
ATOM   2223  CG2 ILE A 148      -4.908 -10.265 -17.037  1.00  1.11           C  
ATOM   2224  CD1 ILE A 148      -7.308  -8.712 -18.069  1.00  1.11           C  
ATOM   2225  H   ILE A 148      -3.621  -6.565 -18.167  1.00  1.11           H  
ATOM   2226  HA  ILE A 148      -3.902  -8.193 -15.688  1.00  1.11           H  
ATOM   2227  HB  ILE A 148      -4.722  -8.815 -18.553  1.00  1.11           H  
ATOM   2228 1HG1 ILE A 148      -6.461  -8.387 -16.147  1.00  1.11           H  
ATOM   2229 2HG1 ILE A 148      -6.109  -7.127 -17.332  1.00  1.11           H  
ATOM   2230 1HG2 ILE A 148      -5.709 -10.750 -17.538  1.00  1.11           H  
ATOM   2231 2HG2 ILE A 148      -3.971 -10.764 -17.270  1.00  1.11           H  
ATOM   2232 3HG2 ILE A 148      -5.078 -10.287 -15.976  1.00  1.11           H  
ATOM   2233 1HD1 ILE A 148      -8.238  -8.204 -17.816  1.00  1.11           H  
ATOM   2234 2HD1 ILE A 148      -7.061  -8.516 -19.110  1.00  1.11           H  
ATOM   2235 3HD1 ILE A 148      -7.427  -9.785 -17.925  1.00  1.11           H  
ATOM   2236  N   MET A 149      -1.876  -9.519 -16.123  1.00  0.97           N  
ATOM   2237  CA  MET A 149      -0.615 -10.117 -16.447  1.00  0.97           C  
ATOM   2238  C   MET A 149      -0.764 -11.476 -17.105  1.00  0.97           C  
ATOM   2239  O   MET A 149      -1.392 -12.369 -16.540  1.00  0.97           O  
ATOM   2240  CB  MET A 149       0.243 -10.179 -15.195  1.00  0.97           C  
ATOM   2241  CG  MET A 149       1.571 -10.719 -15.448  1.00  0.97           C  
ATOM   2242  SD  MET A 149       2.726 -10.383 -14.119  1.00  0.97           S  
ATOM   2243  CE  MET A 149       2.233 -11.494 -12.966  1.00  0.97           C  
ATOM   2244  H   MET A 149      -2.295  -9.625 -15.205  1.00  0.97           H  
ATOM   2245  HA  MET A 149      -0.130  -9.452 -17.132  1.00  0.97           H  
ATOM   2246 1HB  MET A 149       0.355  -9.196 -14.777  1.00  0.97           H  
ATOM   2247 2HB  MET A 149      -0.242 -10.797 -14.442  1.00  0.97           H  
ATOM   2248 1HG  MET A 149       1.505 -11.795 -15.599  1.00  0.97           H  
ATOM   2249 2HG  MET A 149       1.921 -10.298 -16.342  1.00  0.97           H  
ATOM   2250 1HE  MET A 149       2.852 -11.400 -12.086  1.00  0.97           H  
ATOM   2251 2HE  MET A 149       1.201 -11.300 -12.715  1.00  0.97           H  
ATOM   2252 3HE  MET A 149       2.336 -12.489 -13.376  1.00  0.97           H  
ATOM   2253  N   PRO A 150      -0.252 -11.668 -18.331  1.00  0.86           N  
ATOM   2254  CA  PRO A 150      -0.298 -12.938 -18.988  1.00  0.86           C  
ATOM   2255  C   PRO A 150       0.700 -13.815 -18.274  1.00  0.86           C  
ATOM   2256  O   PRO A 150       1.802 -13.342 -17.952  1.00  0.86           O  
ATOM   2257  CB  PRO A 150       0.134 -12.602 -20.415  1.00  0.86           C  
ATOM   2258  CG  PRO A 150       1.004 -11.372 -20.265  1.00  0.86           C  
ATOM   2259  CD  PRO A 150       0.419 -10.603 -19.108  1.00  0.86           C  
ATOM   2260  HA  PRO A 150      -1.313 -13.349 -18.938  1.00  0.86           H  
ATOM   2261 1HB  PRO A 150       0.658 -13.464 -20.856  1.00  0.86           H  
ATOM   2262 2HB  PRO A 150      -0.734 -12.410 -21.035  1.00  0.86           H  
ATOM   2263 1HG  PRO A 150       2.047 -11.677 -20.090  1.00  0.86           H  
ATOM   2264 2HG  PRO A 150       0.991 -10.769 -21.187  1.00  0.86           H  
ATOM   2265 1HD  PRO A 150       1.248 -10.150 -18.558  1.00  0.86           H  
ATOM   2266 2HD  PRO A 150      -0.301  -9.858 -19.479  1.00  0.86           H  
ATOM   2267  N   VAL A 151       0.362 -15.084 -18.119  1.00  0.79           N  
ATOM   2268  CA  VAL A 151       1.294 -16.033 -17.547  1.00  0.79           C  
ATOM   2269  C   VAL A 151       1.539 -17.194 -18.513  1.00  0.79           C  
ATOM   2270  O   VAL A 151       0.691 -18.077 -18.665  1.00  0.79           O  
ATOM   2271  CB  VAL A 151       0.773 -16.524 -16.185  1.00  0.79           C  
ATOM   2272  CG1 VAL A 151       1.744 -17.489 -15.593  1.00  0.79           C  
ATOM   2273  CG2 VAL A 151       0.568 -15.323 -15.253  1.00  0.79           C  
ATOM   2274  H   VAL A 151      -0.582 -15.374 -18.361  1.00  0.79           H  
ATOM   2275  HA  VAL A 151       2.235 -15.526 -17.367  1.00  0.79           H  
ATOM   2276  HB  VAL A 151      -0.165 -17.044 -16.322  1.00  0.79           H  
ATOM   2277 1HG1 VAL A 151       1.372 -17.847 -14.635  1.00  0.79           H  
ATOM   2278 2HG1 VAL A 151       1.877 -18.332 -16.270  1.00  0.79           H  
ATOM   2279 3HG1 VAL A 151       2.695 -16.985 -15.448  1.00  0.79           H  
ATOM   2280 1HG2 VAL A 151       0.215 -15.680 -14.308  1.00  0.79           H  
ATOM   2281 2HG2 VAL A 151       1.503 -14.805 -15.116  1.00  0.79           H  
ATOM   2282 3HG2 VAL A 151      -0.164 -14.639 -15.677  1.00  0.79           H  
ATOM   2283  N   MET A 152       2.703 -17.170 -19.157  1.00  0.75           N  
ATOM   2284  CA  MET A 152       3.130 -18.133 -20.169  1.00  0.75           C  
ATOM   2285  C   MET A 152       4.072 -19.170 -19.628  1.00  0.75           C  
ATOM   2286  O   MET A 152       4.530 -19.086 -18.493  1.00  0.75           O  
ATOM   2287  CB  MET A 152       3.786 -17.482 -21.363  1.00  0.75           C  
ATOM   2288  CG  MET A 152       2.913 -16.720 -22.250  1.00  0.75           C  
ATOM   2289  SD  MET A 152       3.863 -16.128 -23.550  1.00  0.75           S  
ATOM   2290  CE  MET A 152       4.390 -17.696 -24.221  1.00  0.75           C  
ATOM   2291  H   MET A 152       3.343 -16.420 -18.919  1.00  0.75           H  
ATOM   2292  HA  MET A 152       2.245 -18.661 -20.524  1.00  0.75           H  
ATOM   2293 1HB  MET A 152       4.533 -16.789 -21.005  1.00  0.75           H  
ATOM   2294 2HB  MET A 152       4.297 -18.228 -21.961  1.00  0.75           H  
ATOM   2295 1HG  MET A 152       2.140 -17.368 -22.655  1.00  0.75           H  
ATOM   2296 2HG  MET A 152       2.451 -15.877 -21.726  1.00  0.75           H  
ATOM   2297 1HE  MET A 152       5.047 -17.535 -25.071  1.00  0.75           H  
ATOM   2298 2HE  MET A 152       4.932 -18.250 -23.459  1.00  0.75           H  
ATOM   2299 3HE  MET A 152       3.520 -18.266 -24.523  1.00  0.75           H  
ATOM   2300  N   PHE A 153       4.308 -20.195 -20.421  1.00  0.73           N  
ATOM   2301  CA  PHE A 153       5.138 -21.278 -19.958  1.00  0.73           C  
ATOM   2302  C   PHE A 153       5.700 -22.196 -21.007  1.00  0.73           C  
ATOM   2303  O   PHE A 153       5.178 -22.270 -22.112  1.00  0.73           O  
ATOM   2304  CB  PHE A 153       4.325 -22.055 -18.937  1.00  0.73           C  
ATOM   2305  CG  PHE A 153       2.878 -22.405 -19.360  1.00  0.73           C  
ATOM   2306  CD1 PHE A 153       2.528 -23.562 -19.989  1.00  0.73           C  
ATOM   2307  CD2 PHE A 153       1.854 -21.515 -19.075  1.00  0.73           C  
ATOM   2308  CE1 PHE A 153       1.192 -23.825 -20.306  1.00  0.73           C  
ATOM   2309  CE2 PHE A 153       0.550 -21.774 -19.400  1.00  0.73           C  
ATOM   2310  CZ  PHE A 153       0.222 -22.934 -20.001  1.00  0.73           C  
ATOM   2311  H   PHE A 153       3.910 -20.226 -21.346  1.00  0.73           H  
ATOM   2312  HA  PHE A 153       5.976 -20.821 -19.456  1.00  0.73           H  
ATOM   2313 1HB  PHE A 153       4.842 -22.982 -18.684  1.00  0.73           H  
ATOM   2314 2HB  PHE A 153       4.282 -21.473 -18.066  1.00  0.73           H  
ATOM   2315  HD1 PHE A 153       3.294 -24.285 -20.226  1.00  0.73           H  
ATOM   2316  HD2 PHE A 153       2.085 -20.586 -18.568  1.00  0.73           H  
ATOM   2317  HE1 PHE A 153       0.914 -24.750 -20.795  1.00  0.73           H  
ATOM   2318  HE2 PHE A 153      -0.216 -21.045 -19.156  1.00  0.73           H  
ATOM   2319  HZ  PHE A 153      -0.805 -23.144 -20.250  1.00  0.73           H  
ATOM   2320  N   GLY A 154       6.765 -22.905 -20.642  1.00  0.73           N  
ATOM   2321  CA  GLY A 154       7.289 -23.930 -21.528  1.00  0.73           C  
ATOM   2322  C   GLY A 154       6.245 -25.029 -21.617  1.00  0.73           C  
ATOM   2323  O   GLY A 154       5.584 -25.332 -20.626  1.00  0.73           O  
ATOM   2324  H   GLY A 154       7.159 -22.742 -19.716  1.00  0.73           H  
ATOM   2325 1HA  GLY A 154       7.469 -23.495 -22.513  1.00  0.73           H  
ATOM   2326 2HA  GLY A 154       8.234 -24.322 -21.153  1.00  0.73           H  
ATOM   2327  N   ASP A 155       6.064 -25.609 -22.802  1.00  0.74           N  
ATOM   2328  CA  ASP A 155       5.033 -26.649 -22.952  1.00  0.74           C  
ATOM   2329  C   ASP A 155       5.082 -27.320 -24.319  1.00  0.74           C  
ATOM   2330  O   ASP A 155       5.951 -27.022 -25.137  1.00  0.74           O  
ATOM   2331  CB  ASP A 155       3.641 -26.051 -22.737  1.00  0.74           C  
ATOM   2332  CG  ASP A 155       2.665 -27.019 -22.109  1.00  0.74           C  
ATOM   2333  OD1 ASP A 155       2.643 -28.164 -22.481  1.00  0.74           O  
ATOM   2334  OD2 ASP A 155       1.954 -26.606 -21.249  1.00  0.74           O  
ATOM   2335  H   ASP A 155       6.691 -25.338 -23.552  1.00  0.74           H  
ATOM   2336  HA  ASP A 155       5.202 -27.414 -22.193  1.00  0.74           H  
ATOM   2337 1HB  ASP A 155       3.684 -25.148 -22.165  1.00  0.74           H  
ATOM   2338 2HB  ASP A 155       3.235 -25.777 -23.711  1.00  0.74           H  
ATOM   2339  N   VAL A 156       4.119 -28.201 -24.590  1.00  0.74           N  
ATOM   2340  CA  VAL A 156       4.023 -28.806 -25.904  1.00  0.74           C  
ATOM   2341  C   VAL A 156       3.361 -27.846 -26.862  1.00  0.74           C  
ATOM   2342  O   VAL A 156       2.229 -27.409 -26.666  1.00  0.74           O  
ATOM   2343  CB  VAL A 156       3.166 -30.075 -25.901  1.00  0.74           C  
ATOM   2344  CG1 VAL A 156       3.072 -30.592 -27.314  1.00  0.74           C  
ATOM   2345  CG2 VAL A 156       3.748 -31.084 -25.018  1.00  0.74           C  
ATOM   2346  H   VAL A 156       3.446 -28.431 -23.868  1.00  0.74           H  
ATOM   2347  HA  VAL A 156       5.017 -29.036 -26.270  1.00  0.74           H  
ATOM   2348  HB  VAL A 156       2.161 -29.831 -25.552  1.00  0.74           H  
ATOM   2349 1HG1 VAL A 156       2.469 -31.462 -27.347  1.00  0.74           H  
ATOM   2350 2HG1 VAL A 156       2.627 -29.833 -27.954  1.00  0.74           H  
ATOM   2351 3HG1 VAL A 156       4.075 -30.824 -27.664  1.00  0.74           H  
ATOM   2352 1HG2 VAL A 156       3.131 -31.961 -25.017  1.00  0.74           H  
ATOM   2353 2HG2 VAL A 156       4.720 -31.330 -25.372  1.00  0.74           H  
ATOM   2354 3HG2 VAL A 156       3.802 -30.678 -24.023  1.00  0.74           H  
ATOM   2355  N   VAL A 157       4.079 -27.540 -27.919  1.00  0.74           N  
ATOM   2356  CA  VAL A 157       3.616 -26.631 -28.933  1.00  0.74           C  
ATOM   2357  C   VAL A 157       3.646 -27.345 -30.282  1.00  0.74           C  
ATOM   2358  O   VAL A 157       4.571 -28.122 -30.536  1.00  0.74           O  
ATOM   2359  CB  VAL A 157       4.472 -25.354 -28.923  1.00  0.74           C  
ATOM   2360  CG1 VAL A 157       4.105 -24.422 -30.014  1.00  0.74           C  
ATOM   2361  CG2 VAL A 157       4.262 -24.660 -27.591  1.00  0.74           C  
ATOM   2362  H   VAL A 157       5.006 -27.954 -27.997  1.00  0.74           H  
ATOM   2363  HA  VAL A 157       2.616 -26.324 -28.667  1.00  0.74           H  
ATOM   2364  HB  VAL A 157       5.482 -25.611 -29.063  1.00  0.74           H  
ATOM   2365 1HG1 VAL A 157       4.733 -23.537 -29.973  1.00  0.74           H  
ATOM   2366 2HG1 VAL A 157       4.239 -24.915 -30.965  1.00  0.74           H  
ATOM   2367 3HG1 VAL A 157       3.077 -24.131 -29.897  1.00  0.74           H  
ATOM   2368 1HG2 VAL A 157       4.834 -23.756 -27.549  1.00  0.74           H  
ATOM   2369 2HG2 VAL A 157       3.208 -24.417 -27.495  1.00  0.74           H  
ATOM   2370 3HG2 VAL A 157       4.559 -25.310 -26.770  1.00  0.74           H  
ATOM   2371  N   PRO A 158       2.597 -27.221 -31.118  1.00  0.74           N  
ATOM   2372  CA  PRO A 158       2.536 -27.820 -32.432  1.00  0.74           C  
ATOM   2373  C   PRO A 158       3.792 -27.445 -33.195  1.00  0.74           C  
ATOM   2374  O   PRO A 158       4.307 -26.339 -33.043  1.00  0.74           O  
ATOM   2375  CB  PRO A 158       1.272 -27.188 -33.033  1.00  0.74           C  
ATOM   2376  CG  PRO A 158       0.393 -26.890 -31.840  1.00  0.74           C  
ATOM   2377  CD  PRO A 158       1.356 -26.466 -30.743  1.00  0.74           C  
ATOM   2378  HA  PRO A 158       2.430 -28.906 -32.338  1.00  0.74           H  
ATOM   2379 1HB  PRO A 158       1.529 -26.291 -33.596  1.00  0.74           H  
ATOM   2380 2HB  PRO A 158       0.812 -27.889 -33.751  1.00  0.74           H  
ATOM   2381 1HG  PRO A 158      -0.333 -26.105 -32.100  1.00  0.74           H  
ATOM   2382 2HG  PRO A 158      -0.190 -27.785 -31.566  1.00  0.74           H  
ATOM   2383 1HD  PRO A 158       1.503 -25.389 -30.799  1.00  0.74           H  
ATOM   2384 2HD  PRO A 158       0.928 -26.803 -29.791  1.00  0.74           H  
ATOM   2385  N   ASP A 159       4.277 -28.384 -33.994  1.00  0.73           N  
ATOM   2386  CA  ASP A 159       5.493 -28.175 -34.778  1.00  0.73           C  
ATOM   2387  C   ASP A 159       5.228 -28.547 -36.231  1.00  0.73           C  
ATOM   2388  O   ASP A 159       4.889 -29.683 -36.564  1.00  0.73           O  
ATOM   2389  CB  ASP A 159       6.698 -28.946 -34.196  1.00  0.73           C  
ATOM   2390  CG  ASP A 159       8.126 -28.593 -34.888  1.00  0.73           C  
ATOM   2391  OD1 ASP A 159       8.307 -28.793 -36.108  1.00  0.73           O  
ATOM   2392  OD2 ASP A 159       9.024 -28.167 -34.158  1.00  0.73           O  
ATOM   2393  H   ASP A 159       3.780 -29.265 -34.042  1.00  0.73           H  
ATOM   2394  HA  ASP A 159       5.736 -27.126 -34.738  1.00  0.73           H  
ATOM   2395 1HB  ASP A 159       6.774 -28.718 -33.129  1.00  0.73           H  
ATOM   2396 2HB  ASP A 159       6.512 -30.010 -34.271  1.00  0.73           H  
ATOM   2397  N   ARG A 160       5.438 -27.589 -37.113  1.00  0.74           N  
ATOM   2398  CA  ARG A 160       5.155 -27.737 -38.533  1.00  0.74           C  
ATOM   2399  C   ARG A 160       5.868 -28.924 -39.192  1.00  0.74           C  
ATOM   2400  O   ARG A 160       5.412 -29.401 -40.237  1.00  0.74           O  
ATOM   2401  CB  ARG A 160       5.525 -26.445 -39.258  1.00  0.74           C  
ATOM   2402  CG  ARG A 160       4.589 -25.242 -38.988  1.00  0.74           C  
ATOM   2403  CD  ARG A 160       5.048 -24.005 -39.718  1.00  0.74           C  
ATOM   2404  NE  ARG A 160       4.077 -22.891 -39.650  1.00  0.74           N  
ATOM   2405  CZ  ARG A 160       4.021 -21.934 -38.688  1.00  0.74           C  
ATOM   2406  NH1 ARG A 160       4.852 -21.952 -37.688  1.00  0.74           N  
ATOM   2407  NH2 ARG A 160       3.107 -20.978 -38.781  1.00  0.74           N  
ATOM   2408  H   ARG A 160       5.780 -26.697 -36.775  1.00  0.74           H  
ATOM   2409  HA  ARG A 160       4.081 -27.886 -38.638  1.00  0.74           H  
ATOM   2410 1HB  ARG A 160       6.522 -26.143 -38.954  1.00  0.74           H  
ATOM   2411 2HB  ARG A 160       5.552 -26.622 -40.328  1.00  0.74           H  
ATOM   2412 1HG  ARG A 160       3.576 -25.485 -39.310  1.00  0.74           H  
ATOM   2413 2HG  ARG A 160       4.592 -25.027 -37.919  1.00  0.74           H  
ATOM   2414 1HD  ARG A 160       5.982 -23.662 -39.278  1.00  0.74           H  
ATOM   2415 2HD  ARG A 160       5.221 -24.245 -40.766  1.00  0.74           H  
ATOM   2416  HE  ARG A 160       3.406 -22.823 -40.401  1.00  0.74           H  
ATOM   2417 1HH1 ARG A 160       5.536 -22.693 -37.621  1.00  0.74           H  
ATOM   2418 2HH1 ARG A 160       4.805 -21.229 -36.976  1.00  0.74           H  
ATOM   2419 1HH2 ARG A 160       2.465 -20.968 -39.554  1.00  0.74           H  
ATOM   2420 2HH2 ARG A 160       3.026 -20.229 -38.061  1.00  0.74           H  
ATOM   2421  N   LYS A 161       6.996 -29.379 -38.634  1.00  0.76           N  
ATOM   2422  CA  LYS A 161       7.721 -30.499 -39.224  1.00  0.76           C  
ATOM   2423  C   LYS A 161       7.658 -31.746 -38.336  1.00  0.76           C  
ATOM   2424  O   LYS A 161       7.589 -32.869 -38.835  1.00  0.76           O  
ATOM   2425  CB  LYS A 161       9.169 -30.108 -39.463  1.00  0.76           C  
ATOM   2426  CG  LYS A 161       9.355 -28.921 -40.394  1.00  0.76           C  
ATOM   2427  CD  LYS A 161       8.875 -29.198 -41.812  1.00  0.76           C  
ATOM   2428  CE  LYS A 161       9.181 -28.013 -42.730  1.00  0.76           C  
ATOM   2429  NZ  LYS A 161       8.687 -28.238 -44.124  1.00  0.76           N  
ATOM   2430  H   LYS A 161       7.345 -28.976 -37.762  1.00  0.76           H  
ATOM   2431  HA  LYS A 161       7.261 -30.751 -40.178  1.00  0.76           H  
ATOM   2432 1HB  LYS A 161       9.636 -29.852 -38.507  1.00  0.76           H  
ATOM   2433 2HB  LYS A 161       9.721 -30.953 -39.872  1.00  0.76           H  
ATOM   2434 1HG  LYS A 161       8.799 -28.093 -39.995  1.00  0.76           H  
ATOM   2435 2HG  LYS A 161      10.404 -28.642 -40.422  1.00  0.76           H  
ATOM   2436 1HD  LYS A 161       9.375 -30.089 -42.197  1.00  0.76           H  
ATOM   2437 2HD  LYS A 161       7.798 -29.376 -41.807  1.00  0.76           H  
ATOM   2438 1HE  LYS A 161       8.704 -27.118 -42.324  1.00  0.76           H  
ATOM   2439 2HE  LYS A 161      10.260 -27.852 -42.758  1.00  0.76           H  
ATOM   2440 1HZ  LYS A 161       8.908 -27.431 -44.691  1.00  0.76           H  
ATOM   2441 2HZ  LYS A 161       9.131 -29.057 -44.515  1.00  0.76           H  
ATOM   2442 3HZ  LYS A 161       7.687 -28.373 -44.104  1.00  0.76           H  
ATOM   2443  N   LYS A 162       7.684 -31.543 -37.012  1.00  0.78           N  
ATOM   2444  CA  LYS A 162       7.697 -32.679 -36.077  1.00  0.78           C  
ATOM   2445  C   LYS A 162       6.315 -33.075 -35.524  1.00  0.78           C  
ATOM   2446  O   LYS A 162       6.183 -34.061 -34.790  1.00  0.78           O  
ATOM   2447  CB  LYS A 162       8.627 -32.398 -34.889  1.00  0.78           C  
ATOM   2448  CG  LYS A 162      10.095 -32.242 -35.236  1.00  0.78           C  
ATOM   2449  CD  LYS A 162      10.944 -32.154 -33.959  1.00  0.78           C  
ATOM   2450  CE  LYS A 162      12.420 -31.951 -34.276  1.00  0.78           C  
ATOM   2451  NZ  LYS A 162      13.268 -31.993 -33.047  1.00  0.78           N  
ATOM   2452  H   LYS A 162       7.751 -30.584 -36.665  1.00  0.78           H  
ATOM   2453  HA  LYS A 162       8.088 -33.545 -36.608  1.00  0.78           H  
ATOM   2454 1HB  LYS A 162       8.318 -31.493 -34.390  1.00  0.78           H  
ATOM   2455 2HB  LYS A 162       8.550 -33.183 -34.169  1.00  0.78           H  
ATOM   2456 1HG  LYS A 162      10.423 -33.091 -35.837  1.00  0.78           H  
ATOM   2457 2HG  LYS A 162      10.229 -31.325 -35.822  1.00  0.78           H  
ATOM   2458 1HD  LYS A 162      10.591 -31.313 -33.354  1.00  0.78           H  
ATOM   2459 2HD  LYS A 162      10.825 -33.071 -33.371  1.00  0.78           H  
ATOM   2460 1HE  LYS A 162      12.757 -32.721 -34.970  1.00  0.78           H  
ATOM   2461 2HE  LYS A 162      12.538 -30.974 -34.748  1.00  0.78           H  
ATOM   2462 1HZ  LYS A 162      14.232 -31.838 -33.296  1.00  0.78           H  
ATOM   2463 2HZ  LYS A 162      12.967 -31.280 -32.397  1.00  0.78           H  
ATOM   2464 3HZ  LYS A 162      13.181 -32.909 -32.613  1.00  0.78           H  
ATOM   2465  N   GLY A 163       5.289 -32.283 -35.809  1.00  0.81           N  
ATOM   2466  CA  GLY A 163       3.955 -32.515 -35.255  1.00  0.81           C  
ATOM   2467  C   GLY A 163       3.826 -31.752 -33.944  1.00  0.81           C  
ATOM   2468  O   GLY A 163       2.964 -30.889 -33.787  1.00  0.81           O  
ATOM   2469  H   GLY A 163       5.410 -31.462 -36.390  1.00  0.81           H  
ATOM   2470 1HA  GLY A 163       3.202 -32.168 -35.964  1.00  0.81           H  
ATOM   2471 2HA  GLY A 163       3.795 -33.579 -35.090  1.00  0.81           H  
ATOM   2472  N   PHE A 164       4.723 -32.047 -33.018  1.00  0.83           N  
ATOM   2473  CA  PHE A 164       4.792 -31.360 -31.727  1.00  0.83           C  
ATOM   2474  C   PHE A 164       6.146 -31.492 -31.039  1.00  0.83           C  
ATOM   2475  O   PHE A 164       6.880 -32.437 -31.275  1.00  0.83           O  
ATOM   2476  CB  PHE A 164       3.723 -31.889 -30.784  1.00  0.83           C  
ATOM   2477  CG  PHE A 164       3.771 -33.377 -30.618  1.00  0.83           C  
ATOM   2478  CD1 PHE A 164       4.577 -33.964 -29.667  1.00  0.83           C  
ATOM   2479  CD2 PHE A 164       2.963 -34.192 -31.402  1.00  0.83           C  
ATOM   2480  CE1 PHE A 164       4.597 -35.343 -29.520  1.00  0.83           C  
ATOM   2481  CE2 PHE A 164       2.971 -35.559 -31.247  1.00  0.83           C  
ATOM   2482  CZ  PHE A 164       3.791 -36.134 -30.312  1.00  0.83           C  
ATOM   2483  H   PHE A 164       5.376 -32.791 -33.255  1.00  0.83           H  
ATOM   2484  HA  PHE A 164       4.608 -30.299 -31.893  1.00  0.83           H  
ATOM   2485 1HB  PHE A 164       3.856 -31.438 -29.829  1.00  0.83           H  
ATOM   2486 2HB  PHE A 164       2.737 -31.608 -31.146  1.00  0.83           H  
ATOM   2487  HD1 PHE A 164       5.213 -33.328 -29.050  1.00  0.83           H  
ATOM   2488  HD2 PHE A 164       2.310 -33.732 -32.145  1.00  0.83           H  
ATOM   2489  HE1 PHE A 164       5.250 -35.800 -28.784  1.00  0.83           H  
ATOM   2490  HE2 PHE A 164       2.329 -36.186 -31.869  1.00  0.83           H  
ATOM   2491  HZ  PHE A 164       3.800 -37.211 -30.206  1.00  0.83           H  
ATOM   2492  N   ALA A 165       6.460 -30.568 -30.142  1.00  0.85           N  
ATOM   2493  CA  ALA A 165       7.664 -30.711 -29.302  1.00  0.85           C  
ATOM   2494  C   ALA A 165       7.601 -29.717 -28.141  1.00  0.85           C  
ATOM   2495  O   ALA A 165       6.694 -28.881 -28.079  1.00  0.85           O  
ATOM   2496  CB  ALA A 165       8.946 -30.566 -30.130  1.00  0.85           C  
ATOM   2497  H   ALA A 165       5.849 -29.753 -30.050  1.00  0.85           H  
ATOM   2498  HA  ALA A 165       7.664 -31.715 -28.869  1.00  0.85           H  
ATOM   2499 1HB  ALA A 165       9.804 -30.697 -29.486  1.00  0.85           H  
ATOM   2500 2HB  ALA A 165       8.982 -31.321 -30.910  1.00  0.85           H  
ATOM   2501 3HB  ALA A 165       9.007 -29.613 -30.594  1.00  0.85           H  
ATOM   2502  N   ILE A 166       8.536 -29.810 -27.199  1.00  0.85           N  
ATOM   2503  CA  ILE A 166       8.549 -28.898 -26.067  1.00  0.85           C  
ATOM   2504  C   ILE A 166       9.270 -27.591 -26.340  1.00  0.85           C  
ATOM   2505  O   ILE A 166      10.401 -27.563 -26.849  1.00  0.85           O  
ATOM   2506  CB  ILE A 166       9.202 -29.536 -24.819  1.00  0.85           C  
ATOM   2507  CG1 ILE A 166       8.475 -30.796 -24.442  1.00  0.85           C  
ATOM   2508  CG2 ILE A 166       9.202 -28.540 -23.638  1.00  0.85           C  
ATOM   2509  CD1 ILE A 166       7.060 -30.567 -24.130  1.00  0.85           C  
ATOM   2510  H   ILE A 166       9.281 -30.493 -27.250  1.00  0.85           H  
ATOM   2511  HA  ILE A 166       7.521 -28.668 -25.819  1.00  0.85           H  
ATOM   2512  HB  ILE A 166      10.224 -29.806 -25.039  1.00  0.85           H  
ATOM   2513 1HG1 ILE A 166       8.541 -31.507 -25.268  1.00  0.85           H  
ATOM   2514 2HG1 ILE A 166       8.959 -31.226 -23.575  1.00  0.85           H  
ATOM   2515 1HG2 ILE A 166       9.667 -29.002 -22.775  1.00  0.85           H  
ATOM   2516 2HG2 ILE A 166       9.764 -27.657 -23.910  1.00  0.85           H  
ATOM   2517 3HG2 ILE A 166       8.177 -28.254 -23.392  1.00  0.85           H  
ATOM   2518 1HD1 ILE A 166       6.604 -31.502 -23.874  1.00  0.85           H  
ATOM   2519 2HD1 ILE A 166       6.964 -29.875 -23.297  1.00  0.85           H  
ATOM   2520 3HD1 ILE A 166       6.583 -30.148 -24.997  1.00  0.85           H  
ATOM   2521  N   VAL A 167       8.593 -26.512 -25.978  1.00  0.84           N  
ATOM   2522  CA  VAL A 167       9.135 -25.178 -26.037  1.00  0.84           C  
ATOM   2523  C   VAL A 167       9.635 -24.847 -24.666  1.00  0.84           C  
ATOM   2524  O   VAL A 167       8.887 -24.965 -23.697  1.00  0.84           O  
ATOM   2525  CB  VAL A 167       8.066 -24.161 -26.434  1.00  0.84           C  
ATOM   2526  CG1 VAL A 167       8.596 -22.781 -26.412  1.00  0.84           C  
ATOM   2527  CG2 VAL A 167       7.676 -24.444 -27.738  1.00  0.84           C  
ATOM   2528  H   VAL A 167       7.653 -26.646 -25.622  1.00  0.84           H  
ATOM   2529  HA  VAL A 167       9.955 -25.153 -26.750  1.00  0.84           H  
ATOM   2530  HB  VAL A 167       7.220 -24.233 -25.749  1.00  0.84           H  
ATOM   2531 1HG1 VAL A 167       7.807 -22.096 -26.718  1.00  0.84           H  
ATOM   2532 2HG1 VAL A 167       8.929 -22.533 -25.413  1.00  0.84           H  
ATOM   2533 3HG1 VAL A 167       9.430 -22.714 -27.105  1.00  0.84           H  
ATOM   2534 1HG2 VAL A 167       6.934 -23.751 -28.058  1.00  0.84           H  
ATOM   2535 2HG2 VAL A 167       8.545 -24.342 -28.345  1.00  0.84           H  
ATOM   2536 3HG2 VAL A 167       7.297 -25.456 -27.772  1.00  0.84           H  
ATOM   2537  N   SER A 168      10.894 -24.481 -24.558  1.00  0.83           N  
ATOM   2538  CA  SER A 168      11.436 -24.128 -23.263  1.00  0.83           C  
ATOM   2539  C   SER A 168      10.907 -22.787 -22.858  1.00  0.83           C  
ATOM   2540  O   SER A 168      10.731 -21.911 -23.705  1.00  0.83           O  
ATOM   2541  CB  SER A 168      12.944 -24.069 -23.253  1.00  0.83           C  
ATOM   2542  OG  SER A 168      13.399 -23.570 -22.004  1.00  0.83           O  
ATOM   2543  H   SER A 168      11.463 -24.410 -25.403  1.00  0.83           H  
ATOM   2544  HA  SER A 168      11.108 -24.869 -22.531  1.00  0.83           H  
ATOM   2545 1HB  SER A 168      13.350 -25.062 -23.426  1.00  0.83           H  
ATOM   2546 2HB  SER A 168      13.291 -23.427 -24.054  1.00  0.83           H  
ATOM   2547  HG  SER A 168      14.368 -23.614 -22.037  1.00  0.83           H  
ATOM   2548  N   GLY A 169      10.745 -22.569 -21.563  1.00  0.81           N  
ATOM   2549  CA  GLY A 169      10.348 -21.247 -21.099  1.00  0.81           C  
ATOM   2550  C   GLY A 169      11.342 -20.196 -21.620  1.00  0.81           C  
ATOM   2551  O   GLY A 169      10.977 -19.043 -21.841  1.00  0.81           O  
ATOM   2552  H   GLY A 169      10.912 -23.319 -20.907  1.00  0.81           H  
ATOM   2553 1HA  GLY A 169       9.342 -21.022 -21.456  1.00  0.81           H  
ATOM   2554 2HA  GLY A 169      10.315 -21.230 -20.012  1.00  0.81           H  
ATOM   2555  N   ASP A 170      12.606 -20.598 -21.822  1.00  0.79           N  
ATOM   2556  CA  ASP A 170      13.631 -19.699 -22.331  1.00  0.79           C  
ATOM   2557  C   ASP A 170      13.298 -19.231 -23.745  1.00  0.79           C  
ATOM   2558  O   ASP A 170      13.588 -18.092 -24.109  1.00  0.79           O  
ATOM   2559  CB  ASP A 170      14.979 -20.406 -22.320  1.00  0.79           C  
ATOM   2560  CG  ASP A 170      15.555 -20.577 -20.921  1.00  0.79           C  
ATOM   2561  OD1 ASP A 170      15.117 -19.884 -20.020  1.00  0.79           O  
ATOM   2562  OD2 ASP A 170      16.399 -21.418 -20.746  1.00  0.79           O  
ATOM   2563  H   ASP A 170      12.847 -21.578 -21.663  1.00  0.79           H  
ATOM   2564  HA  ASP A 170      13.683 -18.824 -21.682  1.00  0.79           H  
ATOM   2565 1HB  ASP A 170      14.869 -21.385 -22.776  1.00  0.79           H  
ATOM   2566 2HB  ASP A 170      15.671 -19.860 -22.924  1.00  0.79           H  
ATOM   2567  N   GLN A 171      12.712 -20.131 -24.548  1.00  0.78           N  
ATOM   2568  CA  GLN A 171      12.331 -19.838 -25.923  1.00  0.78           C  
ATOM   2569  C   GLN A 171      11.138 -18.926 -25.922  1.00  0.78           C  
ATOM   2570  O   GLN A 171      11.055 -17.979 -26.708  1.00  0.78           O  
ATOM   2571  CB  GLN A 171      12.022 -21.123 -26.695  1.00  0.78           C  
ATOM   2572  CG  GLN A 171      13.229 -21.987 -26.985  1.00  0.78           C  
ATOM   2573  CD  GLN A 171      12.863 -23.305 -27.653  1.00  0.78           C  
ATOM   2574  OE1 GLN A 171      12.176 -24.159 -27.073  1.00  0.78           O  
ATOM   2575  NE2 GLN A 171      13.311 -23.466 -28.897  1.00  0.78           N  
ATOM   2576  H   GLN A 171      12.447 -21.031 -24.172  1.00  0.78           H  
ATOM   2577  HA  GLN A 171      13.156 -19.322 -26.415  1.00  0.78           H  
ATOM   2578 1HB  GLN A 171      11.329 -21.718 -26.116  1.00  0.78           H  
ATOM   2579 2HB  GLN A 171      11.534 -20.879 -27.638  1.00  0.78           H  
ATOM   2580 1HG  GLN A 171      13.889 -21.436 -27.653  1.00  0.78           H  
ATOM   2581 2HG  GLN A 171      13.744 -22.199 -26.051  1.00  0.78           H  
ATOM   2582 1HE2 GLN A 171      13.093 -24.304 -29.427  1.00  0.78           H  
ATOM   2583 2HE2 GLN A 171      13.855 -22.751 -29.332  1.00  0.78           H  
ATOM   2584  N   CYS A 172      10.224 -19.174 -24.982  1.00  0.77           N  
ATOM   2585  CA  CYS A 172       9.051 -18.335 -24.885  1.00  0.77           C  
ATOM   2586  C   CYS A 172       9.511 -16.929 -24.542  1.00  0.77           C  
ATOM   2587  O   CYS A 172       9.072 -15.965 -25.163  1.00  0.77           O  
ATOM   2588  CB  CYS A 172       8.101 -18.833 -23.793  1.00  0.77           C  
ATOM   2589  SG  CYS A 172       7.272 -20.397 -24.151  1.00  0.77           S  
ATOM   2590  H   CYS A 172      10.353 -19.974 -24.360  1.00  0.77           H  
ATOM   2591  HA  CYS A 172       8.532 -18.321 -25.843  1.00  0.77           H  
ATOM   2592 1HB  CYS A 172       8.658 -18.970 -22.882  1.00  0.77           H  
ATOM   2593 2HB  CYS A 172       7.345 -18.079 -23.595  1.00  0.77           H  
ATOM   2594  HG  CYS A 172       8.391 -21.127 -24.234  1.00  0.77           H  
ATOM   2595  N   MET A 173      10.460 -16.820 -23.607  1.00  0.76           N  
ATOM   2596  CA  MET A 173      10.967 -15.525 -23.193  1.00  0.76           C  
ATOM   2597  C   MET A 173      11.752 -14.818 -24.305  1.00  0.76           C  
ATOM   2598  O   MET A 173      11.597 -13.607 -24.504  1.00  0.76           O  
ATOM   2599  CB  MET A 173      11.827 -15.676 -21.947  1.00  0.76           C  
ATOM   2600  CG  MET A 173      12.245 -14.374 -21.393  1.00  0.76           C  
ATOM   2601  SD  MET A 173      10.902 -13.435 -20.889  1.00  0.76           S  
ATOM   2602  CE  MET A 173      10.634 -14.071 -19.302  1.00  0.76           C  
ATOM   2603  H   MET A 173      10.796 -17.658 -23.132  1.00  0.76           H  
ATOM   2604  HA  MET A 173      10.116 -14.895 -22.944  1.00  0.76           H  
ATOM   2605 1HB  MET A 173      11.277 -16.232 -21.183  1.00  0.76           H  
ATOM   2606 2HB  MET A 173      12.724 -16.251 -22.189  1.00  0.76           H  
ATOM   2607 1HG  MET A 173      12.926 -14.507 -20.561  1.00  0.76           H  
ATOM   2608 2HG  MET A 173      12.725 -13.822 -22.149  1.00  0.76           H  
ATOM   2609 1HE  MET A 173       9.777 -13.583 -18.850  1.00  0.76           H  
ATOM   2610 2HE  MET A 173      10.450 -15.118 -19.382  1.00  0.76           H  
ATOM   2611 3HE  MET A 173      11.520 -13.898 -18.690  1.00  0.76           H  
ATOM   2612  N   GLU A 174      12.582 -15.555 -25.064  1.00  0.76           N  
ATOM   2613  CA  GLU A 174      13.335 -14.904 -26.137  1.00  0.76           C  
ATOM   2614  C   GLU A 174      12.379 -14.301 -27.152  1.00  0.76           C  
ATOM   2615  O   GLU A 174      12.531 -13.139 -27.557  1.00  0.76           O  
ATOM   2616  CB  GLU A 174      14.334 -15.863 -26.808  1.00  0.76           C  
ATOM   2617  CG  GLU A 174      15.192 -15.186 -27.912  1.00  0.76           C  
ATOM   2618  CD  GLU A 174      16.292 -16.066 -28.543  1.00  0.76           C  
ATOM   2619  OE1 GLU A 174      16.444 -17.216 -28.175  1.00  0.76           O  
ATOM   2620  OE2 GLU A 174      16.995 -15.549 -29.392  1.00  0.76           O  
ATOM   2621  H   GLU A 174      12.719 -16.547 -24.873  1.00  0.76           H  
ATOM   2622  HA  GLU A 174      13.899 -14.090 -25.721  1.00  0.76           H  
ATOM   2623 1HB  GLU A 174      15.011 -16.266 -26.050  1.00  0.76           H  
ATOM   2624 2HB  GLU A 174      13.793 -16.703 -27.247  1.00  0.76           H  
ATOM   2625 1HG  GLU A 174      14.515 -14.863 -28.699  1.00  0.76           H  
ATOM   2626 2HG  GLU A 174      15.656 -14.293 -27.488  1.00  0.76           H  
ATOM   2627  N   VAL A 175      11.361 -15.070 -27.525  1.00  0.77           N  
ATOM   2628  CA  VAL A 175      10.377 -14.585 -28.466  1.00  0.77           C  
ATOM   2629  C   VAL A 175       9.584 -13.423 -27.898  1.00  0.77           C  
ATOM   2630  O   VAL A 175       9.350 -12.438 -28.605  1.00  0.77           O  
ATOM   2631  CB  VAL A 175       9.449 -15.700 -28.926  1.00  0.77           C  
ATOM   2632  CG1 VAL A 175       8.353 -15.130 -29.702  1.00  0.77           C  
ATOM   2633  CG2 VAL A 175      10.219 -16.649 -29.814  1.00  0.77           C  
ATOM   2634  H   VAL A 175      11.277 -16.020 -27.155  1.00  0.77           H  
ATOM   2635  HA  VAL A 175      10.909 -14.230 -29.348  1.00  0.77           H  
ATOM   2636  HB  VAL A 175       9.036 -16.229 -28.061  1.00  0.77           H  
ATOM   2637 1HG1 VAL A 175       7.727 -15.948 -30.025  1.00  0.77           H  
ATOM   2638 2HG1 VAL A 175       7.781 -14.438 -29.085  1.00  0.77           H  
ATOM   2639 3HG1 VAL A 175       8.760 -14.607 -30.563  1.00  0.77           H  
ATOM   2640 1HG2 VAL A 175       9.558 -17.424 -30.167  1.00  0.77           H  
ATOM   2641 2HG2 VAL A 175      10.616 -16.107 -30.670  1.00  0.77           H  
ATOM   2642 3HG2 VAL A 175      11.042 -17.092 -29.250  1.00  0.77           H  
ATOM   2643  N   LEU A 176       9.176 -13.505 -26.630  1.00  0.79           N  
ATOM   2644  CA  LEU A 176       8.440 -12.395 -26.063  1.00  0.79           C  
ATOM   2645  C   LEU A 176       9.278 -11.140 -26.055  1.00  0.79           C  
ATOM   2646  O   LEU A 176       8.767 -10.061 -26.309  1.00  0.79           O  
ATOM   2647  CB  LEU A 176       8.002 -12.653 -24.631  1.00  0.79           C  
ATOM   2648  CG  LEU A 176       6.951 -13.676 -24.411  1.00  0.79           C  
ATOM   2649  CD1 LEU A 176       6.819 -13.838 -22.937  1.00  0.79           C  
ATOM   2650  CD2 LEU A 176       5.690 -13.244 -25.073  1.00  0.79           C  
ATOM   2651  H   LEU A 176       9.358 -14.339 -26.072  1.00  0.79           H  
ATOM   2652  HA  LEU A 176       7.556 -12.228 -26.675  1.00  0.79           H  
ATOM   2653 1HB  LEU A 176       8.880 -12.962 -24.057  1.00  0.79           H  
ATOM   2654 2HB  LEU A 176       7.631 -11.717 -24.217  1.00  0.79           H  
ATOM   2655  HG  LEU A 176       7.243 -14.609 -24.829  1.00  0.79           H  
ATOM   2656 1HD1 LEU A 176       6.086 -14.581 -22.701  1.00  0.79           H  
ATOM   2657 2HD1 LEU A 176       7.779 -14.139 -22.551  1.00  0.79           H  
ATOM   2658 3HD1 LEU A 176       6.532 -12.896 -22.496  1.00  0.79           H  
ATOM   2659 1HD2 LEU A 176       4.919 -13.960 -24.926  1.00  0.79           H  
ATOM   2660 2HD2 LEU A 176       5.391 -12.308 -24.654  1.00  0.79           H  
ATOM   2661 3HD2 LEU A 176       5.874 -13.138 -26.137  1.00  0.79           H  
ATOM   2662  N   CYS A 177      10.573 -11.236 -25.801  1.00  0.81           N  
ATOM   2663  CA  CYS A 177      11.328 -10.001 -25.816  1.00  0.81           C  
ATOM   2664  C   CYS A 177      11.295  -9.371 -27.196  1.00  0.81           C  
ATOM   2665  O   CYS A 177      11.114  -8.159 -27.341  1.00  0.81           O  
ATOM   2666  CB  CYS A 177      12.767 -10.229 -25.416  1.00  0.81           C  
ATOM   2667  SG  CYS A 177      12.921 -10.625 -23.744  1.00  0.81           S  
ATOM   2668  H   CYS A 177      11.009 -12.130 -25.565  1.00  0.81           H  
ATOM   2669  HA  CYS A 177      10.875  -9.333 -25.103  1.00  0.81           H  
ATOM   2670 1HB  CYS A 177      13.191 -11.048 -26.000  1.00  0.81           H  
ATOM   2671 2HB  CYS A 177      13.354  -9.335 -25.618  1.00  0.81           H  
ATOM   2672  HG  CYS A 177      12.365 -11.858 -23.869  1.00  0.81           H  
ATOM   2673  N   ARG A 178      11.411 -10.206 -28.224  1.00  0.84           N  
ATOM   2674  CA  ARG A 178      11.398  -9.714 -29.589  1.00  0.84           C  
ATOM   2675  C   ARG A 178      10.056  -9.072 -29.963  1.00  0.84           C  
ATOM   2676  O   ARG A 178      10.016  -8.091 -30.706  1.00  0.84           O  
ATOM   2677  CB  ARG A 178      11.735 -10.854 -30.529  1.00  0.84           C  
ATOM   2678  CG  ARG A 178      13.176 -11.306 -30.366  1.00  0.84           C  
ATOM   2679  CD  ARG A 178      13.574 -12.405 -31.256  1.00  0.84           C  
ATOM   2680  NE  ARG A 178      14.893 -12.894 -30.881  1.00  0.84           N  
ATOM   2681  CZ  ARG A 178      16.064 -12.320 -31.207  1.00  0.84           C  
ATOM   2682  NH1 ARG A 178      16.098 -11.223 -31.937  1.00  0.84           N  
ATOM   2683  NH2 ARG A 178      17.182 -12.868 -30.776  1.00  0.84           N  
ATOM   2684  H   ARG A 178      11.552 -11.203 -28.048  1.00  0.84           H  
ATOM   2685  HA  ARG A 178      12.174  -8.955 -29.683  1.00  0.84           H  
ATOM   2686 1HB  ARG A 178      11.083 -11.701 -30.328  1.00  0.84           H  
ATOM   2687 2HB  ARG A 178      11.572 -10.544 -31.559  1.00  0.84           H  
ATOM   2688 1HG  ARG A 178      13.831 -10.461 -30.559  1.00  0.84           H  
ATOM   2689 2HG  ARG A 178      13.325 -11.636 -29.342  1.00  0.84           H  
ATOM   2690 1HD  ARG A 178      12.863 -13.228 -31.157  1.00  0.84           H  
ATOM   2691 2HD  ARG A 178      13.606 -12.065 -32.290  1.00  0.84           H  
ATOM   2692  HE  ARG A 178      14.936 -13.735 -30.310  1.00  0.84           H  
ATOM   2693 1HH1 ARG A 178      15.238 -10.806 -32.264  1.00  0.84           H  
ATOM   2694 2HH1 ARG A 178      16.986 -10.801 -32.170  1.00  0.84           H  
ATOM   2695 1HH2 ARG A 178      17.134 -13.729 -30.207  1.00  0.84           H  
ATOM   2696 2HH2 ARG A 178      18.073 -12.453 -30.998  1.00  0.84           H  
ATOM   2697  N   MET A 179       8.958  -9.627 -29.444  1.00  0.87           N  
ATOM   2698  CA  MET A 179       7.625  -9.106 -29.748  1.00  0.87           C  
ATOM   2699  C   MET A 179       7.183  -7.922 -28.864  1.00  0.87           C  
ATOM   2700  O   MET A 179       6.514  -6.997 -29.337  1.00  0.87           O  
ATOM   2701  CB  MET A 179       6.597 -10.233 -29.608  1.00  0.87           C  
ATOM   2702  CG  MET A 179       6.716 -11.364 -30.598  1.00  0.87           C  
ATOM   2703  SD  MET A 179       6.531 -10.828 -32.302  1.00  0.87           S  
ATOM   2704  CE  MET A 179       8.232 -10.769 -32.833  1.00  0.87           C  
ATOM   2705  H   MET A 179       9.057 -10.455 -28.859  1.00  0.87           H  
ATOM   2706  HA  MET A 179       7.629  -8.761 -30.781  1.00  0.87           H  
ATOM   2707 1HB  MET A 179       6.720 -10.687 -28.637  1.00  0.87           H  
ATOM   2708 2HB  MET A 179       5.586  -9.831 -29.655  1.00  0.87           H  
ATOM   2709 1HG  MET A 179       7.692 -11.837 -30.489  1.00  0.87           H  
ATOM   2710 2HG  MET A 179       5.949 -12.113 -30.384  1.00  0.87           H  
ATOM   2711 1HE  MET A 179       8.276 -10.461 -33.877  1.00  0.87           H  
ATOM   2712 2HE  MET A 179       8.778 -10.060 -32.230  1.00  0.87           H  
ATOM   2713 3HE  MET A 179       8.681 -11.758 -32.725  1.00  0.87           H  
ATOM   2714  N   PHE A 180       7.499  -7.983 -27.572  1.00  0.90           N  
ATOM   2715  CA  PHE A 180       7.033  -7.012 -26.584  1.00  0.90           C  
ATOM   2716  C   PHE A 180       8.014  -5.882 -26.264  1.00  0.90           C  
ATOM   2717  O   PHE A 180       7.609  -4.862 -25.711  1.00  0.90           O  
ATOM   2718  CB  PHE A 180       6.608  -7.779 -25.337  1.00  0.90           C  
ATOM   2719  CG  PHE A 180       5.396  -8.555 -25.633  1.00  0.90           C  
ATOM   2720  CD1 PHE A 180       5.469  -9.788 -26.211  1.00  0.90           C  
ATOM   2721  CD2 PHE A 180       4.171  -8.046 -25.338  1.00  0.90           C  
ATOM   2722  CE1 PHE A 180       4.342 -10.482 -26.538  1.00  0.90           C  
ATOM   2723  CE2 PHE A 180       3.060  -8.744 -25.637  1.00  0.90           C  
ATOM   2724  CZ  PHE A 180       3.145  -9.954 -26.257  1.00  0.90           C  
ATOM   2725  H   PHE A 180       8.059  -8.758 -27.243  1.00  0.90           H  
ATOM   2726  HA  PHE A 180       6.136  -6.546 -26.986  1.00  0.90           H  
ATOM   2727 1HB  PHE A 180       7.391  -8.449 -24.988  1.00  0.90           H  
ATOM   2728 2HB  PHE A 180       6.377  -7.094 -24.564  1.00  0.90           H  
ATOM   2729  HD1 PHE A 180       6.429 -10.196 -26.434  1.00  0.90           H  
ATOM   2730  HD2 PHE A 180       4.097  -7.069 -24.861  1.00  0.90           H  
ATOM   2731  HE1 PHE A 180       4.408 -11.453 -27.026  1.00  0.90           H  
ATOM   2732  HE2 PHE A 180       2.109  -8.339 -25.399  1.00  0.90           H  
ATOM   2733  HZ  PHE A 180       2.257 -10.485 -26.516  1.00  0.90           H  
ATOM   2734  N   ASP A 181       9.285  -6.039 -26.643  1.00  0.91           N  
ATOM   2735  CA  ASP A 181      10.318  -5.023 -26.427  1.00  0.91           C  
ATOM   2736  C   ASP A 181      10.477  -4.502 -24.987  1.00  0.91           C  
ATOM   2737  O   ASP A 181      10.378  -3.298 -24.767  1.00  0.91           O  
ATOM   2738  CB  ASP A 181      10.088  -3.827 -27.360  1.00  0.91           C  
ATOM   2739  CG  ASP A 181      11.321  -2.877 -27.479  1.00  0.91           C  
ATOM   2740  OD1 ASP A 181      12.443  -3.302 -27.233  1.00  0.91           O  
ATOM   2741  OD2 ASP A 181      11.118  -1.737 -27.842  1.00  0.91           O  
ATOM   2742  H   ASP A 181       9.585  -6.908 -27.083  1.00  0.91           H  
ATOM   2743  HA  ASP A 181      11.264  -5.468 -26.726  1.00  0.91           H  
ATOM   2744 1HB  ASP A 181       9.833  -4.196 -28.357  1.00  0.91           H  
ATOM   2745 2HB  ASP A 181       9.237  -3.247 -27.002  1.00  0.91           H  
ATOM   2746  N   PRO A 182      10.718  -5.369 -23.992  1.00  0.90           N  
ATOM   2747  CA  PRO A 182      10.917  -5.017 -22.602  1.00  0.90           C  
ATOM   2748  C   PRO A 182      12.261  -4.337 -22.455  1.00  0.90           C  
ATOM   2749  O   PRO A 182      13.151  -4.515 -23.291  1.00  0.90           O  
ATOM   2750  CB  PRO A 182      10.935  -6.373 -21.913  1.00  0.90           C  
ATOM   2751  CG  PRO A 182      11.430  -7.297 -22.974  1.00  0.90           C  
ATOM   2752  CD  PRO A 182      10.828  -6.785 -24.250  1.00  0.90           C  
ATOM   2753  HA  PRO A 182      10.107  -4.376 -22.247  1.00  0.90           H  
ATOM   2754 1HB  PRO A 182      11.577  -6.340 -21.017  1.00  0.90           H  
ATOM   2755 2HB  PRO A 182       9.929  -6.609 -21.577  1.00  0.90           H  
ATOM   2756 1HG  PRO A 182      12.504  -7.266 -22.985  1.00  0.90           H  
ATOM   2757 2HG  PRO A 182      11.172  -8.309 -22.764  1.00  0.90           H  
ATOM   2758 1HD  PRO A 182      11.503  -6.986 -25.083  1.00  0.90           H  
ATOM   2759 2HD  PRO A 182       9.838  -7.244 -24.379  1.00  0.90           H  
ATOM   2760  N   GLU A 183      12.416  -3.582 -21.375  1.00  0.86           N  
ATOM   2761  CA  GLU A 183      13.708  -2.967 -21.078  1.00  0.86           C  
ATOM   2762  C   GLU A 183      14.531  -3.907 -20.201  1.00  0.86           C  
ATOM   2763  O   GLU A 183      15.767  -3.928 -20.265  1.00  0.86           O  
ATOM   2764  CB  GLU A 183      13.532  -1.609 -20.382  1.00  0.86           C  
ATOM   2765  CG  GLU A 183      12.905  -0.487 -21.248  1.00  0.86           C  
ATOM   2766  CD  GLU A 183      11.391  -0.498 -21.293  1.00  0.86           C  
ATOM   2767  OE1 GLU A 183      10.798  -1.359 -20.702  1.00  0.86           O  
ATOM   2768  OE2 GLU A 183      10.834   0.395 -21.879  1.00  0.86           O  
ATOM   2769  H   GLU A 183      11.641  -3.484 -20.722  1.00  0.86           H  
ATOM   2770  HA  GLU A 183      14.247  -2.809 -22.013  1.00  0.86           H  
ATOM   2771 1HB  GLU A 183      12.904  -1.735 -19.499  1.00  0.86           H  
ATOM   2772 2HB  GLU A 183      14.505  -1.254 -20.040  1.00  0.86           H  
ATOM   2773 1HG  GLU A 183      13.231   0.479 -20.858  1.00  0.86           H  
ATOM   2774 2HG  GLU A 183      13.290  -0.582 -22.264  1.00  0.86           H  
ATOM   2775  N   LYS A 184      13.828  -4.691 -19.394  1.00  0.81           N  
ATOM   2776  CA  LYS A 184      14.453  -5.583 -18.429  1.00  0.81           C  
ATOM   2777  C   LYS A 184      13.809  -6.950 -18.410  1.00  0.81           C  
ATOM   2778  O   LYS A 184      12.593  -7.077 -18.557  1.00  0.81           O  
ATOM   2779  CB  LYS A 184      14.406  -4.947 -17.042  1.00  0.81           C  
ATOM   2780  CG  LYS A 184      14.884  -5.816 -15.867  1.00  0.81           C  
ATOM   2781  CD  LYS A 184      14.642  -5.080 -14.550  1.00  0.81           C  
ATOM   2782  CE  LYS A 184      15.656  -3.976 -14.332  1.00  0.81           C  
ATOM   2783  NZ  LYS A 184      15.292  -3.100 -13.183  1.00  0.81           N  
ATOM   2784  H   LYS A 184      12.808  -4.622 -19.409  1.00  0.81           H  
ATOM   2785  HA  LYS A 184      15.494  -5.710 -18.711  1.00  0.81           H  
ATOM   2786 1HB  LYS A 184      15.051  -4.068 -17.051  1.00  0.81           H  
ATOM   2787 2HB  LYS A 184      13.428  -4.603 -16.852  1.00  0.81           H  
ATOM   2788 1HG  LYS A 184      14.337  -6.751 -15.847  1.00  0.81           H  
ATOM   2789 2HG  LYS A 184      15.926  -6.033 -15.989  1.00  0.81           H  
ATOM   2790 1HD  LYS A 184      13.648  -4.645 -14.549  1.00  0.81           H  
ATOM   2791 2HD  LYS A 184      14.708  -5.787 -13.716  1.00  0.81           H  
ATOM   2792 1HE  LYS A 184      16.621  -4.432 -14.124  1.00  0.81           H  
ATOM   2793 2HE  LYS A 184      15.737  -3.370 -15.232  1.00  0.81           H  
ATOM   2794 1HZ  LYS A 184      15.998  -2.392 -13.069  1.00  0.81           H  
ATOM   2795 2HZ  LYS A 184      14.400  -2.659 -13.379  1.00  0.81           H  
ATOM   2796 3HZ  LYS A 184      15.207  -3.638 -12.305  1.00  0.81           H  
ATOM   2797  N   VAL A 185      14.625  -7.974 -18.289  1.00  0.77           N  
ATOM   2798  CA  VAL A 185      14.058  -9.300 -18.171  1.00  0.77           C  
ATOM   2799  C   VAL A 185      14.664  -9.935 -16.920  1.00  0.77           C  
ATOM   2800  O   VAL A 185      15.870  -9.825 -16.702  1.00  0.77           O  
ATOM   2801  CB  VAL A 185      14.382 -10.138 -19.401  1.00  0.77           C  
ATOM   2802  CG1 VAL A 185      13.679 -11.469 -19.312  1.00  0.77           C  
ATOM   2803  CG2 VAL A 185      14.046  -9.400 -20.653  1.00  0.77           C  
ATOM   2804  H   VAL A 185      15.633  -7.810 -18.244  1.00  0.77           H  
ATOM   2805  HA  VAL A 185      12.983  -9.229 -18.051  1.00  0.77           H  
ATOM   2806  HB  VAL A 185      15.423 -10.336 -19.393  1.00  0.77           H  
ATOM   2807 1HG1 VAL A 185      13.938 -12.071 -20.176  1.00  0.77           H  
ATOM   2808 2HG1 VAL A 185      13.943 -11.979 -18.407  1.00  0.77           H  
ATOM   2809 3HG1 VAL A 185      12.632 -11.309 -19.299  1.00  0.77           H  
ATOM   2810 1HG2 VAL A 185      14.337 -10.019 -21.478  1.00  0.77           H  
ATOM   2811 2HG2 VAL A 185      12.975  -9.193 -20.689  1.00  0.77           H  
ATOM   2812 3HG2 VAL A 185      14.604  -8.465 -20.694  1.00  0.77           H  
ATOM   2813  N   VAL A 186      13.849 -10.546 -16.083  1.00  0.74           N  
ATOM   2814  CA  VAL A 186      14.373 -11.170 -14.877  1.00  0.74           C  
ATOM   2815  C   VAL A 186      14.167 -12.661 -14.911  1.00  0.74           C  
ATOM   2816  O   VAL A 186      13.098 -13.131 -15.260  1.00  0.74           O  
ATOM   2817  CB  VAL A 186      13.731 -10.603 -13.605  1.00  0.74           C  
ATOM   2818  CG1 VAL A 186      14.295 -11.360 -12.405  1.00  0.74           C  
ATOM   2819  CG2 VAL A 186      14.014  -9.098 -13.515  1.00  0.74           C  
ATOM   2820  H   VAL A 186      12.859 -10.602 -16.309  1.00  0.74           H  
ATOM   2821  HA  VAL A 186      15.445 -10.975 -14.817  1.00  0.74           H  
ATOM   2822  HB  VAL A 186      12.670 -10.762 -13.622  1.00  0.74           H  
ATOM   2823 1HG1 VAL A 186      13.874 -10.977 -11.508  1.00  0.74           H  
ATOM   2824 2HG1 VAL A 186      14.057 -12.418 -12.478  1.00  0.74           H  
ATOM   2825 3HG1 VAL A 186      15.373 -11.241 -12.377  1.00  0.74           H  
ATOM   2826 1HG2 VAL A 186      13.567  -8.701 -12.606  1.00  0.74           H  
ATOM   2827 2HG2 VAL A 186      15.087  -8.929 -13.498  1.00  0.74           H  
ATOM   2828 3HG2 VAL A 186      13.586  -8.595 -14.378  1.00  0.74           H  
ATOM   2829  N   PHE A 187      15.207 -13.391 -14.591  1.00  0.73           N  
ATOM   2830  CA  PHE A 187      15.189 -14.829 -14.562  1.00  0.73           C  
ATOM   2831  C   PHE A 187      15.343 -15.278 -13.134  1.00  0.73           C  
ATOM   2832  O   PHE A 187      16.164 -14.736 -12.384  1.00  0.73           O  
ATOM   2833  CB  PHE A 187      16.339 -15.319 -15.420  1.00  0.73           C  
ATOM   2834  CG  PHE A 187      16.127 -14.920 -16.796  1.00  0.73           C  
ATOM   2835  CD1 PHE A 187      16.459 -13.649 -17.165  1.00  0.73           C  
ATOM   2836  CD2 PHE A 187      15.610 -15.775 -17.738  1.00  0.73           C  
ATOM   2837  CE1 PHE A 187      16.260 -13.230 -18.401  1.00  0.73           C  
ATOM   2838  CE2 PHE A 187      15.419 -15.342 -19.022  1.00  0.73           C  
ATOM   2839  CZ  PHE A 187      15.751 -14.045 -19.336  1.00  0.73           C  
ATOM   2840  H   PHE A 187      16.066 -12.918 -14.349  1.00  0.73           H  
ATOM   2841  HA  PHE A 187      14.237 -15.195 -14.949  1.00  0.73           H  
ATOM   2842 1HB  PHE A 187      17.277 -14.884 -15.075  1.00  0.73           H  
ATOM   2843 2HB  PHE A 187      16.414 -16.403 -15.372  1.00  0.73           H  
ATOM   2844  HD1 PHE A 187      16.875 -12.964 -16.433  1.00  0.73           H  
ATOM   2845  HD2 PHE A 187      15.356 -16.792 -17.453  1.00  0.73           H  
ATOM   2846  HE1 PHE A 187      16.504 -12.228 -18.654  1.00  0.73           H  
ATOM   2847  HE2 PHE A 187      15.004 -16.018 -19.777  1.00  0.73           H  
ATOM   2848  HZ  PHE A 187      15.608 -13.647 -20.322  1.00  0.73           H  
ATOM   2849  N   VAL A 188      14.555 -16.258 -12.754  1.00  0.74           N  
ATOM   2850  CA  VAL A 188      14.633 -16.765 -11.412  1.00  0.74           C  
ATOM   2851  C   VAL A 188      14.988 -18.254 -11.424  1.00  0.74           C  
ATOM   2852  O   VAL A 188      14.338 -19.084 -12.074  1.00  0.74           O  
ATOM   2853  CB  VAL A 188      13.314 -16.501 -10.680  1.00  0.74           C  
ATOM   2854  CG1 VAL A 188      13.427 -16.976  -9.345  1.00  0.74           C  
ATOM   2855  CG2 VAL A 188      12.976 -14.997 -10.701  1.00  0.74           C  
ATOM   2856  H   VAL A 188      13.862 -16.622 -13.396  1.00  0.74           H  
ATOM   2857  HA  VAL A 188      15.419 -16.236 -10.879  1.00  0.74           H  
ATOM   2858  HB  VAL A 188      12.533 -17.054 -11.149  1.00  0.74           H  
ATOM   2859 1HG1 VAL A 188      12.493 -16.795  -8.825  1.00  0.74           H  
ATOM   2860 2HG1 VAL A 188      13.661 -18.007  -9.314  1.00  0.74           H  
ATOM   2861 3HG1 VAL A 188      14.230 -16.429  -8.899  1.00  0.74           H  
ATOM   2862 1HG2 VAL A 188      12.039 -14.831 -10.173  1.00  0.74           H  
ATOM   2863 2HG2 VAL A 188      13.770 -14.436 -10.217  1.00  0.74           H  
ATOM   2864 3HG2 VAL A 188      12.872 -14.665 -11.733  1.00  0.74           H  
ATOM   2865  N   SER A 189      16.037 -18.564 -10.685  1.00  0.77           N  
ATOM   2866  CA  SER A 189      16.607 -19.898 -10.501  1.00  0.77           C  
ATOM   2867  C   SER A 189      16.772 -20.148  -9.029  1.00  0.77           C  
ATOM   2868  O   SER A 189      16.300 -19.367  -8.228  1.00  0.77           O  
ATOM   2869  CB  SER A 189      17.933 -20.068 -11.210  1.00  0.77           C  
ATOM   2870  OG  SER A 189      17.779 -20.021 -12.603  1.00  0.77           O  
ATOM   2871  H   SER A 189      16.492 -17.785 -10.196  1.00  0.77           H  
ATOM   2872  HA  SER A 189      15.909 -20.637 -10.894  1.00  0.77           H  
ATOM   2873 1HB  SER A 189      18.617 -19.277 -10.885  1.00  0.77           H  
ATOM   2874 2HB  SER A 189      18.385 -21.016 -10.929  1.00  0.77           H  
ATOM   2875  HG  SER A 189      17.428 -19.143 -12.801  1.00  0.77           H  
ATOM   2876  N   ASP A 190      17.337 -21.285  -8.654  1.00  0.81           N  
ATOM   2877  CA  ASP A 190      17.567 -21.543  -7.236  1.00  0.81           C  
ATOM   2878  C   ASP A 190      18.963 -21.071  -6.736  1.00  0.81           C  
ATOM   2879  O   ASP A 190      19.329 -21.307  -5.583  1.00  0.81           O  
ATOM   2880  CB  ASP A 190      17.302 -23.023  -6.949  1.00  0.81           C  
ATOM   2881  CG  ASP A 190      18.193 -23.971  -7.733  1.00  0.81           C  
ATOM   2882  OD1 ASP A 190      18.930 -23.519  -8.575  1.00  0.81           O  
ATOM   2883  OD2 ASP A 190      18.133 -25.162  -7.486  1.00  0.81           O  
ATOM   2884  H   ASP A 190      17.659 -21.946  -9.344  1.00  0.81           H  
ATOM   2885  HA  ASP A 190      16.819 -20.985  -6.671  1.00  0.81           H  
ATOM   2886 1HB  ASP A 190      17.445 -23.210  -5.889  1.00  0.81           H  
ATOM   2887 2HB  ASP A 190      16.255 -23.256  -7.181  1.00  0.81           H  
ATOM   2888  N   ILE A 191      19.705 -20.374  -7.612  1.00  0.85           N  
ATOM   2889  CA  ILE A 191      21.025 -19.793  -7.330  1.00  0.85           C  
ATOM   2890  C   ILE A 191      21.052 -18.328  -7.788  1.00  0.85           C  
ATOM   2891  O   ILE A 191      20.383 -17.967  -8.757  1.00  0.85           O  
ATOM   2892  CB  ILE A 191      22.143 -20.570  -8.056  1.00  0.85           C  
ATOM   2893  CG1 ILE A 191      21.913 -20.489  -9.572  1.00  0.85           C  
ATOM   2894  CG2 ILE A 191      22.200 -22.026  -7.589  1.00  0.85           C  
ATOM   2895  CD1 ILE A 191      23.032 -21.072 -10.400  1.00  0.85           C  
ATOM   2896  H   ILE A 191      19.318 -20.251  -8.532  1.00  0.85           H  
ATOM   2897  HA  ILE A 191      21.206 -19.825  -6.256  1.00  0.85           H  
ATOM   2898  HB  ILE A 191      23.098 -20.097  -7.844  1.00  0.85           H  
ATOM   2899 1HG1 ILE A 191      20.988 -21.015  -9.815  1.00  0.85           H  
ATOM   2900 2HG1 ILE A 191      21.803 -19.439  -9.854  1.00  0.85           H  
ATOM   2901 1HG2 ILE A 191      23.006 -22.547  -8.105  1.00  0.85           H  
ATOM   2902 2HG2 ILE A 191      22.380 -22.055  -6.517  1.00  0.85           H  
ATOM   2903 3HG2 ILE A 191      21.252 -22.523  -7.810  1.00  0.85           H  
ATOM   2904 1HD1 ILE A 191      22.796 -20.965 -11.457  1.00  0.85           H  
ATOM   2905 2HD1 ILE A 191      23.944 -20.544 -10.184  1.00  0.85           H  
ATOM   2906 3HD1 ILE A 191      23.154 -22.124 -10.158  1.00  0.85           H  
ATOM   2907  N   ASP A 192      21.877 -17.486  -7.164  1.00  0.91           N  
ATOM   2908  CA  ASP A 192      21.908 -16.070  -7.552  1.00  0.91           C  
ATOM   2909  C   ASP A 192      22.791 -15.721  -8.736  1.00  0.91           C  
ATOM   2910  O   ASP A 192      23.742 -14.969  -8.579  1.00  0.91           O  
ATOM   2911  CB  ASP A 192      22.365 -15.178  -6.396  1.00  0.91           C  
ATOM   2912  CG  ASP A 192      21.381 -15.051  -5.253  1.00  0.91           C  
ATOM   2913  OD1 ASP A 192      20.183 -14.960  -5.519  1.00  0.91           O  
ATOM   2914  OD2 ASP A 192      21.804 -14.919  -4.125  1.00  0.91           O  
ATOM   2915  H   ASP A 192      22.456 -17.815  -6.403  1.00  0.91           H  
ATOM   2916  HA  ASP A 192      20.900 -15.782  -7.818  1.00  0.91           H  
ATOM   2917 1HB  ASP A 192      23.313 -15.546  -6.012  1.00  0.91           H  
ATOM   2918 2HB  ASP A 192      22.550 -14.177  -6.785  1.00  0.91           H  
ATOM   2919  N   GLY A 193      22.439 -16.205  -9.916  1.00  0.98           N  
ATOM   2920  CA  GLY A 193      23.233 -15.887 -11.111  1.00  0.98           C  
ATOM   2921  C   GLY A 193      24.157 -17.013 -11.596  1.00  0.98           C  
ATOM   2922  O   GLY A 193      23.926 -18.187 -11.317  1.00  0.98           O  
ATOM   2923  H   GLY A 193      21.621 -16.815  -9.942  1.00  0.98           H  
ATOM   2924 1HA  GLY A 193      22.574 -15.585 -11.910  1.00  0.98           H  
ATOM   2925 2HA  GLY A 193      23.829 -15.007 -10.892  1.00  0.98           H  
ATOM   2926  N   LEU A 194      25.164 -16.644 -12.397  1.00  1.09           N  
ATOM   2927  CA  LEU A 194      26.108 -17.584 -13.014  1.00  1.09           C  
ATOM   2928  C   LEU A 194      27.361 -17.697 -12.169  1.00  1.09           C  
ATOM   2929  O   LEU A 194      28.024 -16.694 -11.897  1.00  1.09           O  
ATOM   2930  CB  LEU A 194      26.531 -17.144 -14.424  1.00  1.09           C  
ATOM   2931  CG  LEU A 194      27.591 -18.084 -15.135  1.00  1.09           C  
ATOM   2932  CD1 LEU A 194      27.000 -19.438 -15.437  1.00  1.09           C  
ATOM   2933  CD2 LEU A 194      28.100 -17.421 -16.393  1.00  1.09           C  
ATOM   2934  H   LEU A 194      25.290 -15.653 -12.551  1.00  1.09           H  
ATOM   2935  HA  LEU A 194      25.637 -18.567 -13.073  1.00  1.09           H  
ATOM   2936 1HB  LEU A 194      25.651 -17.088 -15.052  1.00  1.09           H  
ATOM   2937 2HB  LEU A 194      26.969 -16.149 -14.349  1.00  1.09           H  
ATOM   2938  HG  LEU A 194      28.408 -18.264 -14.459  1.00  1.09           H  
ATOM   2939 1HD1 LEU A 194      27.760 -20.071 -15.901  1.00  1.09           H  
ATOM   2940 2HD1 LEU A 194      26.667 -19.898 -14.512  1.00  1.09           H  
ATOM   2941 3HD1 LEU A 194      26.170 -19.335 -16.109  1.00  1.09           H  
ATOM   2942 1HD2 LEU A 194      28.829 -18.059 -16.866  1.00  1.09           H  
ATOM   2943 2HD2 LEU A 194      27.276 -17.248 -17.072  1.00  1.09           H  
ATOM   2944 3HD2 LEU A 194      28.571 -16.492 -16.139  1.00  1.09           H  
ATOM   2945  N   TYR A 195      27.688 -18.909 -11.774  1.00  1.24           N  
ATOM   2946  CA  TYR A 195      28.835 -19.160 -10.921  1.00  1.24           C  
ATOM   2947  C   TYR A 195      29.969 -19.887 -11.619  1.00  1.24           C  
ATOM   2948  O   TYR A 195      29.761 -20.584 -12.615  1.00  1.24           O  
ATOM   2949  CB  TYR A 195      28.396 -19.954  -9.701  1.00  1.24           C  
ATOM   2950  CG  TYR A 195      27.543 -19.198  -8.739  1.00  1.24           C  
ATOM   2951  CD1 TYR A 195      26.207 -19.006  -8.998  1.00  1.24           C  
ATOM   2952  CD2 TYR A 195      28.095 -18.744  -7.568  1.00  1.24           C  
ATOM   2953  CE1 TYR A 195      25.420 -18.343  -8.091  1.00  1.24           C  
ATOM   2954  CE2 TYR A 195      27.323 -18.085  -6.654  1.00  1.24           C  
ATOM   2955  CZ  TYR A 195      25.985 -17.881  -6.908  1.00  1.24           C  
ATOM   2956  OH  TYR A 195      25.215 -17.232  -5.982  1.00  1.24           O  
ATOM   2957  H   TYR A 195      27.102 -19.687 -12.048  1.00  1.24           H  
ATOM   2958  HA  TYR A 195      29.215 -18.200 -10.596  1.00  1.24           H  
ATOM   2959 1HB  TYR A 195      27.849 -20.840 -10.020  1.00  1.24           H  
ATOM   2960 2HB  TYR A 195      29.279 -20.285  -9.165  1.00  1.24           H  
ATOM   2961  HD1 TYR A 195      25.782 -19.374  -9.922  1.00  1.24           H  
ATOM   2962  HD2 TYR A 195      29.147 -18.919  -7.366  1.00  1.24           H  
ATOM   2963  HE1 TYR A 195      24.367 -18.188  -8.305  1.00  1.24           H  
ATOM   2964  HE2 TYR A 195      27.766 -17.729  -5.724  1.00  1.24           H  
ATOM   2965  HH  TYR A 195      25.775 -16.909  -5.270  1.00  1.24           H  
ATOM   2966  N   THR A 196      31.163 -19.776 -11.030  1.00  1.44           N  
ATOM   2967  CA  THR A 196      32.373 -20.450 -11.509  1.00  1.44           C  
ATOM   2968  C   THR A 196      32.371 -21.958 -11.195  1.00  1.44           C  
ATOM   2969  O   THR A 196      33.218 -22.708 -11.673  1.00  1.44           O  
ATOM   2970  CB  THR A 196      33.629 -19.839 -10.856  1.00  1.44           C  
ATOM   2971  OG1 THR A 196      33.592 -20.066  -9.430  1.00  1.44           O  
ATOM   2972  CG2 THR A 196      33.697 -18.339 -11.122  1.00  1.44           C  
ATOM   2973  H   THR A 196      31.222 -19.137 -10.237  1.00  1.44           H  
ATOM   2974  HA  THR A 196      32.432 -20.326 -12.591  1.00  1.44           H  
ATOM   2975  HB  THR A 196      34.515 -20.321 -11.267  1.00  1.44           H  
ATOM   2976  HG1 THR A 196      34.462 -19.868  -9.050  1.00  1.44           H  
ATOM   2977 1HG2 THR A 196      34.588 -17.925 -10.656  1.00  1.44           H  
ATOM   2978 2HG2 THR A 196      33.736 -18.164 -12.195  1.00  1.44           H  
ATOM   2979 3HG2 THR A 196      32.820 -17.854 -10.714  1.00  1.44           H  
ATOM   2980  N   ALA A 197      31.448 -22.372 -10.344  1.00  1.70           N  
ATOM   2981  CA  ALA A 197      31.266 -23.748  -9.902  1.00  1.70           C  
ATOM   2982  C   ALA A 197      29.862 -23.840  -9.332  1.00  1.70           C  
ATOM   2983  O   ALA A 197      29.254 -22.813  -9.083  1.00  1.70           O  
ATOM   2984  CB  ALA A 197      32.321 -24.156  -8.896  1.00  1.70           C  
ATOM   2985  H   ALA A 197      30.811 -21.675 -10.002  1.00  1.70           H  
ATOM   2986  HA  ALA A 197      31.327 -24.407 -10.768  1.00  1.70           H  
ATOM   2987 1HB  ALA A 197      32.148 -25.185  -8.591  1.00  1.70           H  
ATOM   2988 2HB  ALA A 197      33.310 -24.079  -9.345  1.00  1.70           H  
ATOM   2989 3HB  ALA A 197      32.290 -23.538  -8.038  1.00  1.70           H  
ATOM   2990  N   ASP A 198      29.328 -25.033  -9.119  1.00  2.02           N  
ATOM   2991  CA  ASP A 198      27.988 -25.124  -8.534  1.00  2.02           C  
ATOM   2992  C   ASP A 198      28.019 -24.906  -7.011  1.00  2.02           C  
ATOM   2993  O   ASP A 198      28.411 -25.831  -6.285  1.00  2.02           O  
ATOM   2994  CB  ASP A 198      27.340 -26.474  -8.851  1.00  2.02           C  
ATOM   2995  CG  ASP A 198      25.895 -26.636  -8.300  1.00  2.02           C  
ATOM   2996  OD1 ASP A 198      25.496 -25.866  -7.439  1.00  2.02           O  
ATOM   2997  OD2 ASP A 198      25.210 -27.530  -8.743  1.00  2.02           O  
ATOM   2998  H   ASP A 198      29.844 -25.873  -9.349  1.00  2.02           H  
ATOM   2999  HA  ASP A 198      27.389 -24.370  -9.026  1.00  2.02           H  
ATOM   3000 1HB  ASP A 198      27.297 -26.592  -9.932  1.00  2.02           H  
ATOM   3001 2HB  ASP A 198      27.959 -27.283  -8.454  1.00  2.02           H  
ATOM   3002  N   PRO A 199      27.505 -23.752  -6.495  1.00  2.37           N  
ATOM   3003  CA  PRO A 199      27.580 -23.286  -5.118  1.00  2.37           C  
ATOM   3004  C   PRO A 199      26.840 -24.202  -4.162  1.00  2.37           C  
ATOM   3005  O   PRO A 199      27.027 -24.120  -2.949  1.00  2.37           O  
ATOM   3006  CB  PRO A 199      26.910 -21.905  -5.178  1.00  2.37           C  
ATOM   3007  CG  PRO A 199      25.961 -21.988  -6.341  1.00  2.37           C  
ATOM   3008  CD  PRO A 199      26.643 -22.868  -7.347  1.00  2.37           C  
ATOM   3009  HA  PRO A 199      28.633 -23.208  -4.818  1.00  2.37           H  
ATOM   3010 1HB  PRO A 199      26.398 -21.696  -4.228  1.00  2.37           H  
ATOM   3011 2HB  PRO A 199      27.672 -21.123  -5.309  1.00  2.37           H  
ATOM   3012 1HG  PRO A 199      25.000 -22.404  -6.010  1.00  2.37           H  
ATOM   3013 2HG  PRO A 199      25.751 -20.990  -6.734  1.00  2.37           H  
ATOM   3014 1HD  PRO A 199      25.855 -23.442  -7.860  1.00  2.37           H  
ATOM   3015 2HD  PRO A 199      27.228 -22.254  -8.020  1.00  2.37           H  
ATOM   3016  N   LYS A 200      25.980 -25.071  -4.693  1.00  2.72           N  
ATOM   3017  CA  LYS A 200      25.243 -25.996  -3.851  1.00  2.72           C  
ATOM   3018  C   LYS A 200      26.188 -26.992  -3.195  1.00  2.72           C  
ATOM   3019  O   LYS A 200      25.902 -27.516  -2.119  1.00  2.72           O  
ATOM   3020  CB  LYS A 200      24.218 -26.762  -4.670  1.00  2.72           C  
ATOM   3021  CG  LYS A 200      23.063 -25.942  -5.175  1.00  2.72           C  
ATOM   3022  CD  LYS A 200      22.158 -26.806  -6.015  1.00  2.72           C  
ATOM   3023  CE  LYS A 200      20.978 -26.044  -6.534  1.00  2.72           C  
ATOM   3024  NZ  LYS A 200      20.136 -26.883  -7.402  1.00  2.72           N  
ATOM   3025  H   LYS A 200      25.841 -25.144  -5.710  1.00  2.72           H  
ATOM   3026  HA  LYS A 200      24.738 -25.430  -3.067  1.00  2.72           H  
ATOM   3027 1HB  LYS A 200      24.710 -27.207  -5.538  1.00  2.72           H  
ATOM   3028 2HB  LYS A 200      23.817 -27.579  -4.076  1.00  2.72           H  
ATOM   3029 1HG  LYS A 200      22.506 -25.519  -4.339  1.00  2.72           H  
ATOM   3030 2HG  LYS A 200      23.453 -25.128  -5.792  1.00  2.72           H  
ATOM   3031 1HD  LYS A 200      22.735 -27.187  -6.868  1.00  2.72           H  
ATOM   3032 2HD  LYS A 200      21.807 -27.651  -5.429  1.00  2.72           H  
ATOM   3033 1HE  LYS A 200      20.378 -25.697  -5.694  1.00  2.72           H  
ATOM   3034 2HE  LYS A 200      21.319 -25.177  -7.105  1.00  2.72           H  
ATOM   3035 1HZ  LYS A 200      19.358 -26.301  -7.696  1.00  2.72           H  
ATOM   3036 2HZ  LYS A 200      20.662 -27.191  -8.202  1.00  2.72           H  
ATOM   3037 3HZ  LYS A 200      19.788 -27.671  -6.894  1.00  2.72           H  
ATOM   3038  N   THR A 201      27.291 -27.308  -3.891  1.00  2.95           N  
ATOM   3039  CA  THR A 201      28.239 -28.292  -3.393  1.00  2.95           C  
ATOM   3040  C   THR A 201      29.669 -27.749  -3.310  1.00  2.95           C  
ATOM   3041  O   THR A 201      30.504 -28.300  -2.587  1.00  2.95           O  
ATOM   3042  CB  THR A 201      28.241 -29.541  -4.300  1.00  2.95           C  
ATOM   3043  OG1 THR A 201      28.715 -29.194  -5.616  1.00  2.95           O  
ATOM   3044  CG2 THR A 201      26.825 -30.095  -4.422  1.00  2.95           C  
ATOM   3045  H   THR A 201      27.484 -26.826  -4.770  1.00  2.95           H  
ATOM   3046  HA  THR A 201      27.937 -28.590  -2.390  1.00  2.95           H  
ATOM   3047  HB  THR A 201      28.892 -30.301  -3.872  1.00  2.95           H  
ATOM   3048  HG1 THR A 201      28.413 -28.300  -5.847  1.00  2.95           H  
ATOM   3049 1HG2 THR A 201      26.838 -30.977  -5.061  1.00  2.95           H  
ATOM   3050 2HG2 THR A 201      26.454 -30.366  -3.433  1.00  2.95           H  
ATOM   3051 3HG2 THR A 201      26.175 -29.344  -4.863  1.00  2.95           H  
ATOM   3052  N   ASP A 202      29.965 -26.683  -4.059  1.00  2.97           N  
ATOM   3053  CA  ASP A 202      31.327 -26.174  -4.133  1.00  2.97           C  
ATOM   3054  C   ASP A 202      31.484 -24.839  -3.414  1.00  2.97           C  
ATOM   3055  O   ASP A 202      31.064 -23.789  -3.898  1.00  2.97           O  
ATOM   3056  CB  ASP A 202      31.771 -26.076  -5.594  1.00  2.97           C  
ATOM   3057  CG  ASP A 202      33.240 -25.700  -5.780  1.00  2.97           C  
ATOM   3058  OD1 ASP A 202      33.846 -25.125  -4.892  1.00  2.97           O  
ATOM   3059  OD2 ASP A 202      33.774 -26.064  -6.808  1.00  2.97           O  
ATOM   3060  H   ASP A 202      29.250 -26.253  -4.635  1.00  2.97           H  
ATOM   3061  HA  ASP A 202      31.981 -26.890  -3.641  1.00  2.97           H  
ATOM   3062 1HB  ASP A 202      31.589 -27.033  -6.080  1.00  2.97           H  
ATOM   3063 2HB  ASP A 202      31.152 -25.337  -6.105  1.00  2.97           H  
ATOM   3064  N   LYS A 203      32.135 -24.877  -2.256  1.00  2.76           N  
ATOM   3065  CA  LYS A 203      32.330 -23.704  -1.413  1.00  2.76           C  
ATOM   3066  C   LYS A 203      33.172 -22.610  -2.085  1.00  2.76           C  
ATOM   3067  O   LYS A 203      33.176 -21.461  -1.630  1.00  2.76           O  
ATOM   3068  CB  LYS A 203      32.968 -24.104  -0.087  1.00  2.76           C  
ATOM   3069  CG  LYS A 203      32.051 -24.925   0.817  1.00  2.76           C  
ATOM   3070  CD  LYS A 203      32.741 -25.301   2.121  1.00  2.76           C  
ATOM   3071  CE  LYS A 203      31.810 -26.109   3.017  1.00  2.76           C  
ATOM   3072  NZ  LYS A 203      32.477 -26.503   4.288  1.00  2.76           N  
ATOM   3073  H   LYS A 203      32.481 -25.771  -1.940  1.00  2.76           H  
ATOM   3074  HA  LYS A 203      31.345 -23.277  -1.206  1.00  2.76           H  
ATOM   3075 1HB  LYS A 203      33.870 -24.687  -0.278  1.00  2.76           H  
ATOM   3076 2HB  LYS A 203      33.268 -23.207   0.456  1.00  2.76           H  
ATOM   3077 1HG  LYS A 203      31.156 -24.344   1.043  1.00  2.76           H  
ATOM   3078 2HG  LYS A 203      31.754 -25.831   0.292  1.00  2.76           H  
ATOM   3079 1HD  LYS A 203      33.633 -25.889   1.906  1.00  2.76           H  
ATOM   3080 2HD  LYS A 203      33.040 -24.398   2.653  1.00  2.76           H  
ATOM   3081 1HE  LYS A 203      30.934 -25.515   3.251  1.00  2.76           H  
ATOM   3082 2HE  LYS A 203      31.498 -27.007   2.491  1.00  2.76           H  
ATOM   3083 1HZ  LYS A 203      31.830 -27.035   4.850  1.00  2.76           H  
ATOM   3084 2HZ  LYS A 203      33.288 -27.070   4.082  1.00  2.76           H  
ATOM   3085 3HZ  LYS A 203      32.759 -25.675   4.791  1.00  2.76           H  
ATOM   3086  N   LYS A 204      33.933 -22.990  -3.120  1.00  2.40           N  
ATOM   3087  CA  LYS A 204      34.793 -22.068  -3.840  1.00  2.40           C  
ATOM   3088  C   LYS A 204      34.068 -21.456  -5.037  1.00  2.40           C  
ATOM   3089  O   LYS A 204      34.644 -20.655  -5.773  1.00  2.40           O  
ATOM   3090  CB  LYS A 204      36.084 -22.760  -4.278  1.00  2.40           C  
ATOM   3091  CG  LYS A 204      36.974 -23.199  -3.110  1.00  2.40           C  
ATOM   3092  CD  LYS A 204      38.260 -23.862  -3.595  1.00  2.40           C  
ATOM   3093  CE  LYS A 204      39.134 -24.297  -2.423  1.00  2.40           C  
ATOM   3094  NZ  LYS A 204      40.372 -24.987  -2.875  1.00  2.40           N  
ATOM   3095  H   LYS A 204      33.878 -23.945  -3.484  1.00  2.40           H  
ATOM   3096  HA  LYS A 204      35.067 -21.258  -3.170  1.00  2.40           H  
ATOM   3097 1HB  LYS A 204      35.834 -23.645  -4.868  1.00  2.40           H  
ATOM   3098 2HB  LYS A 204      36.659 -22.090  -4.914  1.00  2.40           H  
ATOM   3099 1HG  LYS A 204      37.228 -22.331  -2.500  1.00  2.40           H  
ATOM   3100 2HG  LYS A 204      36.426 -23.907  -2.492  1.00  2.40           H  
ATOM   3101 1HD  LYS A 204      38.008 -24.737  -4.196  1.00  2.40           H  
ATOM   3102 2HD  LYS A 204      38.821 -23.164  -4.214  1.00  2.40           H  
ATOM   3103 1HE  LYS A 204      39.411 -23.419  -1.841  1.00  2.40           H  
ATOM   3104 2HE  LYS A 204      38.564 -24.975  -1.787  1.00  2.40           H  
ATOM   3105 1HZ  LYS A 204      40.918 -25.258  -2.069  1.00  2.40           H  
ATOM   3106 2HZ  LYS A 204      40.125 -25.812  -3.405  1.00  2.40           H  
ATOM   3107 3HZ  LYS A 204      40.914 -24.364  -3.455  1.00  2.40           H  
ATOM   3108  N   ALA A 205      32.805 -21.829  -5.261  1.00  1.98           N  
ATOM   3109  CA  ALA A 205      32.050 -21.241  -6.355  1.00  1.98           C  
ATOM   3110  C   ALA A 205      31.941 -19.748  -6.134  1.00  1.98           C  
ATOM   3111  O   ALA A 205      31.634 -19.313  -5.020  1.00  1.98           O  
ATOM   3112  CB  ALA A 205      30.655 -21.832  -6.414  1.00  1.98           C  
ATOM   3113  H   ALA A 205      32.350 -22.517  -4.658  1.00  1.98           H  
ATOM   3114  HA  ALA A 205      32.587 -21.418  -7.287  1.00  1.98           H  
ATOM   3115 1HB  ALA A 205      30.099 -21.381  -7.224  1.00  1.98           H  
ATOM   3116 2HB  ALA A 205      30.699 -22.903  -6.559  1.00  1.98           H  
ATOM   3117 3HB  ALA A 205      30.163 -21.624  -5.477  1.00  1.98           H  
ATOM   3118  N   ARG A 206      32.093 -18.956  -7.185  1.00  1.63           N  
ATOM   3119  CA  ARG A 206      31.941 -17.512  -7.030  1.00  1.63           C  
ATOM   3120  C   ARG A 206      31.034 -16.964  -8.094  1.00  1.63           C  
ATOM   3121  O   ARG A 206      30.936 -17.522  -9.182  1.00  1.63           O  
ATOM   3122  CB  ARG A 206      33.293 -16.803  -7.062  1.00  1.63           C  
ATOM   3123  CG  ARG A 206      34.218 -17.173  -5.896  1.00  1.63           C  
ATOM   3124  CD  ARG A 206      33.699 -16.616  -4.610  1.00  1.63           C  
ATOM   3125  NE  ARG A 206      34.568 -16.896  -3.479  1.00  1.63           N  
ATOM   3126  CZ  ARG A 206      34.462 -17.986  -2.670  1.00  1.63           C  
ATOM   3127  NH1 ARG A 206      33.519 -18.886  -2.862  1.00  1.63           N  
ATOM   3128  NH2 ARG A 206      35.315 -18.136  -1.667  1.00  1.63           N  
ATOM   3129  H   ARG A 206      32.386 -19.351  -8.072  1.00  1.63           H  
ATOM   3130  HA  ARG A 206      31.482 -17.311  -6.064  1.00  1.63           H  
ATOM   3131 1HB  ARG A 206      33.810 -17.048  -7.989  1.00  1.63           H  
ATOM   3132 2HB  ARG A 206      33.139 -15.725  -7.046  1.00  1.63           H  
ATOM   3133 1HG  ARG A 206      34.301 -18.240  -5.799  1.00  1.63           H  
ATOM   3134 2HG  ARG A 206      35.206 -16.752  -6.073  1.00  1.63           H  
ATOM   3135 1HD  ARG A 206      33.602 -15.536  -4.702  1.00  1.63           H  
ATOM   3136 2HD  ARG A 206      32.721 -17.046  -4.398  1.00  1.63           H  
ATOM   3137  HE  ARG A 206      35.307 -16.239  -3.285  1.00  1.63           H  
ATOM   3138 1HH1 ARG A 206      32.845 -18.804  -3.636  1.00  1.63           H  
ATOM   3139 2HH1 ARG A 206      33.438 -19.701  -2.236  1.00  1.63           H  
ATOM   3140 1HH2 ARG A 206      36.036 -17.449  -1.510  1.00  1.63           H  
ATOM   3141 2HH2 ARG A 206      35.242 -18.939  -1.055  1.00  1.63           H  
ATOM   3142  N   LEU A 207      30.344 -15.884  -7.771  1.00  1.37           N  
ATOM   3143  CA  LEU A 207      29.435 -15.286  -8.726  1.00  1.37           C  
ATOM   3144  C   LEU A 207      30.206 -14.479  -9.749  1.00  1.37           C  
ATOM   3145  O   LEU A 207      31.028 -13.634  -9.388  1.00  1.37           O  
ATOM   3146  CB  LEU A 207      28.417 -14.400  -8.003  1.00  1.37           C  
ATOM   3147  CG  LEU A 207      27.360 -13.816  -8.900  1.00  1.37           C  
ATOM   3148  CD1 LEU A 207      26.577 -14.951  -9.430  1.00  1.37           C  
ATOM   3149  CD2 LEU A 207      26.452 -12.865  -8.121  1.00  1.37           C  
ATOM   3150  H   LEU A 207      30.452 -15.470  -6.857  1.00  1.37           H  
ATOM   3151  HA  LEU A 207      28.899 -16.081  -9.248  1.00  1.37           H  
ATOM   3152 1HB  LEU A 207      27.909 -14.995  -7.246  1.00  1.37           H  
ATOM   3153 2HB  LEU A 207      28.942 -13.580  -7.514  1.00  1.37           H  
ATOM   3154  HG  LEU A 207      27.824 -13.285  -9.738  1.00  1.37           H  
ATOM   3155 1HD1 LEU A 207      25.819 -14.578 -10.074  1.00  1.37           H  
ATOM   3156 2HD1 LEU A 207      27.214 -15.616  -9.969  1.00  1.37           H  
ATOM   3157 3HD1 LEU A 207      26.124 -15.482  -8.609  1.00  1.37           H  
ATOM   3158 1HD2 LEU A 207      25.677 -12.479  -8.786  1.00  1.37           H  
ATOM   3159 2HD2 LEU A 207      25.983 -13.413  -7.304  1.00  1.37           H  
ATOM   3160 3HD2 LEU A 207      27.034 -12.037  -7.724  1.00  1.37           H  
ATOM   3161  N   ILE A 208      29.955 -14.734 -11.022  1.00  1.21           N  
ATOM   3162  CA  ILE A 208      30.634 -13.990 -12.065  1.00  1.21           C  
ATOM   3163  C   ILE A 208      29.991 -12.636 -12.285  1.00  1.21           C  
ATOM   3164  O   ILE A 208      28.788 -12.538 -12.544  1.00  1.21           O  
ATOM   3165  CB  ILE A 208      30.649 -14.798 -13.375  1.00  1.21           C  
ATOM   3166  CG1 ILE A 208      31.455 -16.080 -13.136  1.00  1.21           C  
ATOM   3167  CG2 ILE A 208      31.206 -13.964 -14.546  1.00  1.21           C  
ATOM   3168  CD1 ILE A 208      31.359 -17.073 -14.230  1.00  1.21           C  
ATOM   3169  H   ILE A 208      29.279 -15.456 -11.273  1.00  1.21           H  
ATOM   3170  HA  ILE A 208      31.666 -13.831 -11.757  1.00  1.21           H  
ATOM   3171  HB  ILE A 208      29.624 -15.105 -13.612  1.00  1.21           H  
ATOM   3172 1HG1 ILE A 208      32.502 -15.815 -12.996  1.00  1.21           H  
ATOM   3173 2HG1 ILE A 208      31.090 -16.555 -12.217  1.00  1.21           H  
ATOM   3174 1HG2 ILE A 208      31.195 -14.562 -15.454  1.00  1.21           H  
ATOM   3175 2HG2 ILE A 208      30.589 -13.073 -14.693  1.00  1.21           H  
ATOM   3176 3HG2 ILE A 208      32.227 -13.658 -14.325  1.00  1.21           H  
ATOM   3177 1HD1 ILE A 208      31.945 -17.954 -13.979  1.00  1.21           H  
ATOM   3178 2HD1 ILE A 208      30.344 -17.350 -14.351  1.00  1.21           H  
ATOM   3179 3HD1 ILE A 208      31.730 -16.639 -15.154  1.00  1.21           H  
ATOM   3180  N   GLY A 209      30.802 -11.586 -12.165  1.00  1.12           N  
ATOM   3181  CA  GLY A 209      30.305 -10.237 -12.362  1.00  1.12           C  
ATOM   3182  C   GLY A 209      30.191  -9.983 -13.849  1.00  1.12           C  
ATOM   3183  O   GLY A 209      31.207 -10.035 -14.560  1.00  1.12           O  
ATOM   3184  H   GLY A 209      31.771 -11.737 -11.936  1.00  1.12           H  
ATOM   3185 1HA  GLY A 209      29.332 -10.123 -11.882  1.00  1.12           H  
ATOM   3186 2HA  GLY A 209      30.988  -9.520 -11.910  1.00  1.12           H  
ATOM   3187  N   GLU A 210      28.960  -9.645 -14.252  1.00  1.09           N  
ATOM   3188  CA  GLU A 210      28.474  -9.408 -15.619  1.00  1.09           C  
ATOM   3189  C   GLU A 210      28.841 -10.558 -16.553  1.00  1.09           C  
ATOM   3190  O   GLU A 210      29.972 -11.024 -16.545  1.00  1.09           O  
ATOM   3191  CB  GLU A 210      29.050  -8.104 -16.188  1.00  1.09           C  
ATOM   3192  CG  GLU A 210      28.634  -6.836 -15.444  1.00  1.09           C  
ATOM   3193  CD  GLU A 210      29.136  -5.564 -16.089  1.00  1.09           C  
ATOM   3194  OE1 GLU A 210      29.762  -5.631 -17.133  1.00  1.09           O  
ATOM   3195  OE2 GLU A 210      28.857  -4.510 -15.572  1.00  1.09           O  
ATOM   3196  H   GLU A 210      28.264  -9.611 -13.521  1.00  1.09           H  
ATOM   3197  HA  GLU A 210      27.389  -9.333 -15.591  1.00  1.09           H  
ATOM   3198 1HB  GLU A 210      30.137  -8.151 -16.186  1.00  1.09           H  
ATOM   3199 2HB  GLU A 210      28.731  -7.997 -17.226  1.00  1.09           H  
ATOM   3200 1HG  GLU A 210      27.562  -6.794 -15.404  1.00  1.09           H  
ATOM   3201 2HG  GLU A 210      29.005  -6.892 -14.423  1.00  1.09           H  
ATOM   3202  N   VAL A 211      27.907 -10.996 -17.382  1.00  1.08           N  
ATOM   3203  CA  VAL A 211      28.204 -12.094 -18.290  1.00  1.08           C  
ATOM   3204  C   VAL A 211      27.979 -11.787 -19.749  1.00  1.08           C  
ATOM   3205  O   VAL A 211      26.904 -11.363 -20.158  1.00  1.08           O  
ATOM   3206  CB  VAL A 211      27.419 -13.343 -17.879  1.00  1.08           C  
ATOM   3207  CG1 VAL A 211      27.634 -14.482 -18.888  1.00  1.08           C  
ATOM   3208  CG2 VAL A 211      27.928 -13.795 -16.522  1.00  1.08           C  
ATOM   3209  H   VAL A 211      26.974 -10.588 -17.356  1.00  1.08           H  
ATOM   3210  HA  VAL A 211      29.257 -12.342 -18.176  1.00  1.08           H  
ATOM   3211  HB  VAL A 211      26.360 -13.097 -17.824  1.00  1.08           H  
ATOM   3212 1HG1 VAL A 211      27.088 -15.364 -18.580  1.00  1.08           H  
ATOM   3213 2HG1 VAL A 211      27.285 -14.178 -19.867  1.00  1.08           H  
ATOM   3214 3HG1 VAL A 211      28.692 -14.723 -18.946  1.00  1.08           H  
ATOM   3215 1HG2 VAL A 211      27.373 -14.653 -16.215  1.00  1.08           H  
ATOM   3216 2HG2 VAL A 211      28.983 -14.045 -16.600  1.00  1.08           H  
ATOM   3217 3HG2 VAL A 211      27.812 -13.022 -15.789  1.00  1.08           H  
ATOM   3218  N   THR A 212      29.017 -12.048 -20.517  1.00  1.08           N  
ATOM   3219  CA  THR A 212      29.058 -11.879 -21.954  1.00  1.08           C  
ATOM   3220  C   THR A 212      29.140 -13.250 -22.573  1.00  1.08           C  
ATOM   3221  O   THR A 212      29.356 -14.220 -21.851  1.00  1.08           O  
ATOM   3222  CB  THR A 212      30.279 -11.037 -22.362  1.00  1.08           C  
ATOM   3223  OG1 THR A 212      31.525 -11.740 -22.040  1.00  1.08           O  
ATOM   3224  CG2 THR A 212      30.247  -9.715 -21.607  1.00  1.08           C  
ATOM   3225  H   THR A 212      29.846 -12.378 -20.055  1.00  1.08           H  
ATOM   3226  HA  THR A 212      28.149 -11.389 -22.292  1.00  1.08           H  
ATOM   3227  HB  THR A 212      30.247 -10.842 -23.433  1.00  1.08           H  
ATOM   3228  HG1 THR A 212      32.265 -11.122 -22.154  1.00  1.08           H  
ATOM   3229 1HG2 THR A 212      31.102  -9.106 -21.896  1.00  1.08           H  
ATOM   3230 2HG2 THR A 212      29.327  -9.186 -21.852  1.00  1.08           H  
ATOM   3231 3HG2 THR A 212      30.283  -9.900 -20.536  1.00  1.08           H  
ATOM   3232  N   ARG A 213      29.022 -13.355 -23.893  1.00  1.09           N  
ATOM   3233  CA  ARG A 213      29.171 -14.667 -24.516  1.00  1.09           C  
ATOM   3234  C   ARG A 213      30.507 -15.291 -24.156  1.00  1.09           C  
ATOM   3235  O   ARG A 213      30.578 -16.474 -23.827  1.00  1.09           O  
ATOM   3236  CB  ARG A 213      29.044 -14.585 -26.026  1.00  1.09           C  
ATOM   3237  CG  ARG A 213      29.015 -15.944 -26.710  1.00  1.09           C  
ATOM   3238  CD  ARG A 213      28.894 -15.844 -28.192  1.00  1.09           C  
ATOM   3239  NE  ARG A 213      27.675 -15.152 -28.604  1.00  1.09           N  
ATOM   3240  CZ  ARG A 213      26.443 -15.712 -28.654  1.00  1.09           C  
ATOM   3241  NH1 ARG A 213      26.264 -16.961 -28.292  1.00  1.09           N  
ATOM   3242  NH2 ARG A 213      25.410 -14.994 -29.062  1.00  1.09           N  
ATOM   3243  H   ARG A 213      28.826 -12.536 -24.452  1.00  1.09           H  
ATOM   3244  HA  ARG A 213      28.399 -15.329 -24.142  1.00  1.09           H  
ATOM   3245 1HB  ARG A 213      28.127 -14.057 -26.287  1.00  1.09           H  
ATOM   3246 2HB  ARG A 213      29.880 -14.022 -26.438  1.00  1.09           H  
ATOM   3247 1HG  ARG A 213      29.937 -16.490 -26.479  1.00  1.09           H  
ATOM   3248 2HG  ARG A 213      28.161 -16.517 -26.338  1.00  1.09           H  
ATOM   3249 1HD  ARG A 213      29.749 -15.299 -28.589  1.00  1.09           H  
ATOM   3250 2HD  ARG A 213      28.876 -16.848 -28.616  1.00  1.09           H  
ATOM   3251  HE  ARG A 213      27.761 -14.186 -28.890  1.00  1.09           H  
ATOM   3252 1HH1 ARG A 213      27.043 -17.519 -27.965  1.00  1.09           H  
ATOM   3253 2HH1 ARG A 213      25.318 -17.372 -28.306  1.00  1.09           H  
ATOM   3254 1HH2 ARG A 213      25.540 -14.035 -29.340  1.00  1.09           H  
ATOM   3255 2HH2 ARG A 213      24.489 -15.412 -29.098  1.00  1.09           H  
ATOM   3256  N   LYS A 214      31.570 -14.486 -24.174  1.00  1.11           N  
ATOM   3257  CA  LYS A 214      32.888 -14.994 -23.833  1.00  1.11           C  
ATOM   3258  C   LYS A 214      32.896 -15.513 -22.401  1.00  1.11           C  
ATOM   3259  O   LYS A 214      33.301 -16.650 -22.154  1.00  1.11           O  
ATOM   3260  CB  LYS A 214      33.947 -13.905 -24.020  1.00  1.11           C  
ATOM   3261  CG  LYS A 214      35.390 -14.336 -23.728  1.00  1.11           C  
ATOM   3262  CD  LYS A 214      36.368 -13.186 -24.004  1.00  1.11           C  
ATOM   3263  CE  LYS A 214      37.830 -13.621 -23.866  1.00  1.11           C  
ATOM   3264  NZ  LYS A 214      38.203 -13.924 -22.459  1.00  1.11           N  
ATOM   3265  H   LYS A 214      31.456 -13.516 -24.429  1.00  1.11           H  
ATOM   3266  HA  LYS A 214      33.120 -15.830 -24.494  1.00  1.11           H  
ATOM   3267 1HB  LYS A 214      33.912 -13.539 -25.046  1.00  1.11           H  
ATOM   3268 2HB  LYS A 214      33.718 -13.064 -23.367  1.00  1.11           H  
ATOM   3269 1HG  LYS A 214      35.479 -14.638 -22.678  1.00  1.11           H  
ATOM   3270 2HG  LYS A 214      35.655 -15.189 -24.351  1.00  1.11           H  
ATOM   3271 1HD  LYS A 214      36.208 -12.812 -25.016  1.00  1.11           H  
ATOM   3272 2HD  LYS A 214      36.175 -12.375 -23.302  1.00  1.11           H  
ATOM   3273 1HE  LYS A 214      37.993 -14.511 -24.470  1.00  1.11           H  
ATOM   3274 2HE  LYS A 214      38.471 -12.821 -24.234  1.00  1.11           H  
ATOM   3275 1HZ  LYS A 214      39.164 -14.214 -22.411  1.00  1.11           H  
ATOM   3276 2HZ  LYS A 214      38.069 -13.117 -21.878  1.00  1.11           H  
ATOM   3277 3HZ  LYS A 214      37.621 -14.696 -22.100  1.00  1.11           H  
ATOM   3278  N   LYS A 215      32.400 -14.705 -21.453  1.00  1.15           N  
ATOM   3279  CA  LYS A 215      32.401 -15.146 -20.057  1.00  1.15           C  
ATOM   3280  C   LYS A 215      31.546 -16.383 -19.842  1.00  1.15           C  
ATOM   3281  O   LYS A 215      31.881 -17.238 -19.020  1.00  1.15           O  
ATOM   3282  CB  LYS A 215      31.935 -14.039 -19.121  1.00  1.15           C  
ATOM   3283  CG  LYS A 215      32.927 -12.897 -18.941  1.00  1.15           C  
ATOM   3284  CD  LYS A 215      32.351 -11.827 -18.043  1.00  1.15           C  
ATOM   3285  CE  LYS A 215      33.336 -10.710 -17.738  1.00  1.15           C  
ATOM   3286  NZ  LYS A 215      32.693  -9.594 -16.951  1.00  1.15           N  
ATOM   3287  H   LYS A 215      32.035 -13.780 -21.698  1.00  1.15           H  
ATOM   3288  HA  LYS A 215      33.427 -15.409 -19.789  1.00  1.15           H  
ATOM   3289 1HB  LYS A 215      31.019 -13.637 -19.501  1.00  1.15           H  
ATOM   3290 2HB  LYS A 215      31.720 -14.458 -18.138  1.00  1.15           H  
ATOM   3291 1HG  LYS A 215      33.847 -13.279 -18.500  1.00  1.15           H  
ATOM   3292 2HG  LYS A 215      33.158 -12.464 -19.914  1.00  1.15           H  
ATOM   3293 1HD  LYS A 215      31.482 -11.388 -18.528  1.00  1.15           H  
ATOM   3294 2HD  LYS A 215      32.033 -12.277 -17.101  1.00  1.15           H  
ATOM   3295 1HE  LYS A 215      34.159 -11.118 -17.157  1.00  1.15           H  
ATOM   3296 2HE  LYS A 215      33.724 -10.307 -18.672  1.00  1.15           H  
ATOM   3297 1HZ  LYS A 215      33.369  -8.877 -16.767  1.00  1.15           H  
ATOM   3298 2HZ  LYS A 215      31.937  -9.205 -17.491  1.00  1.15           H  
ATOM   3299 3HZ  LYS A 215      32.298  -9.916 -16.035  1.00  1.15           H  
ATOM   3300  N   LEU A 216      30.431 -16.487 -20.561  1.00  1.20           N  
ATOM   3301  CA  LEU A 216      29.601 -17.659 -20.401  1.00  1.20           C  
ATOM   3302  C   LEU A 216      30.347 -18.871 -20.912  1.00  1.20           C  
ATOM   3303  O   LEU A 216      30.448 -19.872 -20.210  1.00  1.20           O  
ATOM   3304  CB  LEU A 216      28.266 -17.536 -21.133  1.00  1.20           C  
ATOM   3305  CG  LEU A 216      27.384 -18.779 -21.012  1.00  1.20           C  
ATOM   3306  CD1 LEU A 216      27.087 -19.025 -19.541  1.00  1.20           C  
ATOM   3307  CD2 LEU A 216      26.099 -18.602 -21.809  1.00  1.20           C  
ATOM   3308  H   LEU A 216      30.161 -15.756 -21.216  1.00  1.20           H  
ATOM   3309  HA  LEU A 216      29.400 -17.798 -19.341  1.00  1.20           H  
ATOM   3310 1HB  LEU A 216      27.724 -16.690 -20.738  1.00  1.20           H  
ATOM   3311 2HB  LEU A 216      28.467 -17.358 -22.195  1.00  1.20           H  
ATOM   3312  HG  LEU A 216      27.920 -19.623 -21.400  1.00  1.20           H  
ATOM   3313 1HD1 LEU A 216      26.469 -19.918 -19.429  1.00  1.20           H  
ATOM   3314 2HD1 LEU A 216      28.021 -19.165 -19.001  1.00  1.20           H  
ATOM   3315 3HD1 LEU A 216      26.570 -18.174 -19.140  1.00  1.20           H  
ATOM   3316 1HD2 LEU A 216      25.479 -19.498 -21.716  1.00  1.20           H  
ATOM   3317 2HD2 LEU A 216      25.555 -17.750 -21.435  1.00  1.20           H  
ATOM   3318 3HD2 LEU A 216      26.342 -18.441 -22.862  1.00  1.20           H  
ATOM   3319  N   ASP A 217      30.914 -18.787 -22.118  1.00  1.28           N  
ATOM   3320  CA  ASP A 217      31.606 -19.944 -22.653  1.00  1.28           C  
ATOM   3321  C   ASP A 217      32.757 -20.363 -21.743  1.00  1.28           C  
ATOM   3322  O   ASP A 217      32.946 -21.559 -21.495  1.00  1.28           O  
ATOM   3323  CB  ASP A 217      32.134 -19.662 -24.069  1.00  1.28           C  
ATOM   3324  CG  ASP A 217      31.028 -19.617 -25.174  1.00  1.28           C  
ATOM   3325  OD1 ASP A 217      29.921 -20.036 -24.914  1.00  1.28           O  
ATOM   3326  OD2 ASP A 217      31.323 -19.187 -26.272  1.00  1.28           O  
ATOM   3327  H   ASP A 217      30.845 -17.931 -22.668  1.00  1.28           H  
ATOM   3328  HA  ASP A 217      30.898 -20.770 -22.711  1.00  1.28           H  
ATOM   3329 1HB  ASP A 217      32.647 -18.694 -24.061  1.00  1.28           H  
ATOM   3330 2HB  ASP A 217      32.872 -20.417 -24.337  1.00  1.28           H  
ATOM   3331  N   GLU A 218      33.506 -19.401 -21.190  1.00  1.41           N  
ATOM   3332  CA  GLU A 218      34.599 -19.788 -20.305  1.00  1.41           C  
ATOM   3333  C   GLU A 218      34.059 -20.452 -19.038  1.00  1.41           C  
ATOM   3334  O   GLU A 218      34.557 -21.497 -18.601  1.00  1.41           O  
ATOM   3335  CB  GLU A 218      35.448 -18.570 -19.923  1.00  1.41           C  
ATOM   3336  CG  GLU A 218      36.288 -17.977 -21.063  1.00  1.41           C  
ATOM   3337  CD  GLU A 218      37.060 -16.731 -20.652  1.00  1.41           C  
ATOM   3338  OE1 GLU A 218      36.910 -16.290 -19.541  1.00  1.41           O  
ATOM   3339  OE2 GLU A 218      37.792 -16.202 -21.470  1.00  1.41           O  
ATOM   3340  H   GLU A 218      33.333 -18.417 -21.408  1.00  1.41           H  
ATOM   3341  HA  GLU A 218      35.230 -20.508 -20.827  1.00  1.41           H  
ATOM   3342 1HB  GLU A 218      34.788 -17.781 -19.556  1.00  1.41           H  
ATOM   3343 2HB  GLU A 218      36.121 -18.839 -19.109  1.00  1.41           H  
ATOM   3344 1HG  GLU A 218      36.993 -18.731 -21.409  1.00  1.41           H  
ATOM   3345 2HG  GLU A 218      35.626 -17.733 -21.894  1.00  1.41           H  
ATOM   3346  N   ALA A 219      32.982 -19.896 -18.477  1.00  1.62           N  
ATOM   3347  CA  ALA A 219      32.416 -20.470 -17.274  1.00  1.62           C  
ATOM   3348  C   ALA A 219      31.963 -21.886 -17.528  1.00  1.62           C  
ATOM   3349  O   ALA A 219      32.208 -22.772 -16.720  1.00  1.62           O  
ATOM   3350  CB  ALA A 219      31.226 -19.650 -16.806  1.00  1.62           C  
ATOM   3351  H   ALA A 219      32.574 -19.042 -18.858  1.00  1.62           H  
ATOM   3352  HA  ALA A 219      33.188 -20.480 -16.502  1.00  1.62           H  
ATOM   3353 1HB  ALA A 219      30.813 -20.077 -15.890  1.00  1.62           H  
ATOM   3354 2HB  ALA A 219      31.548 -18.633 -16.624  1.00  1.62           H  
ATOM   3355 3HB  ALA A 219      30.465 -19.653 -17.585  1.00  1.62           H  
ATOM   3356  N   LEU A 220      31.355 -22.115 -18.686  1.00  1.94           N  
ATOM   3357  CA  LEU A 220      30.818 -23.422 -19.007  1.00  1.94           C  
ATOM   3358  C   LEU A 220      31.910 -24.432 -19.304  1.00  1.94           C  
ATOM   3359  O   LEU A 220      31.811 -25.594 -18.913  1.00  1.94           O  
ATOM   3360  CB  LEU A 220      29.906 -23.303 -20.215  1.00  1.94           C  
ATOM   3361  CG  LEU A 220      28.647 -22.476 -20.019  1.00  1.94           C  
ATOM   3362  CD1 LEU A 220      27.991 -22.382 -21.333  1.00  1.94           C  
ATOM   3363  CD2 LEU A 220      27.773 -23.071 -18.965  1.00  1.94           C  
ATOM   3364  H   LEU A 220      31.209 -21.339 -19.333  1.00  1.94           H  
ATOM   3365  HA  LEU A 220      30.246 -23.771 -18.159  1.00  1.94           H  
ATOM   3366 1HB  LEU A 220      30.474 -22.841 -21.028  1.00  1.94           H  
ATOM   3367 2HB  LEU A 220      29.604 -24.297 -20.526  1.00  1.94           H  
ATOM   3368  HG  LEU A 220      28.896 -21.492 -19.701  1.00  1.94           H  
ATOM   3369 1HD1 LEU A 220      27.098 -21.787 -21.250  1.00  1.94           H  
ATOM   3370 2HD1 LEU A 220      28.670 -21.916 -22.049  1.00  1.94           H  
ATOM   3371 3HD1 LEU A 220      27.746 -23.379 -21.672  1.00  1.94           H  
ATOM   3372 1HD2 LEU A 220      26.885 -22.465 -18.845  1.00  1.94           H  
ATOM   3373 2HD2 LEU A 220      27.493 -24.085 -19.238  1.00  1.94           H  
ATOM   3374 3HD2 LEU A 220      28.317 -23.086 -18.036  1.00  1.94           H  
ATOM   3375  N   THR A 221      32.975 -23.972 -19.954  1.00  2.38           N  
ATOM   3376  CA  THR A 221      34.103 -24.810 -20.338  1.00  2.38           C  
ATOM   3377  C   THR A 221      34.685 -25.509 -19.122  1.00  2.38           C  
ATOM   3378  O   THR A 221      35.042 -26.686 -19.179  1.00  2.38           O  
ATOM   3379  CB  THR A 221      35.199 -23.982 -21.039  1.00  2.38           C  
ATOM   3380  OG1 THR A 221      34.670 -23.412 -22.247  1.00  2.38           O  
ATOM   3381  CG2 THR A 221      36.397 -24.848 -21.366  1.00  2.38           C  
ATOM   3382  H   THR A 221      32.996 -22.992 -20.234  1.00  2.38           H  
ATOM   3383  HA  THR A 221      33.751 -25.572 -21.034  1.00  2.38           H  
ATOM   3384  HB  THR A 221      35.515 -23.173 -20.377  1.00  2.38           H  
ATOM   3385  HG1 THR A 221      33.900 -22.847 -22.021  1.00  2.38           H  
ATOM   3386 1HG2 THR A 221      37.158 -24.242 -21.854  1.00  2.38           H  
ATOM   3387 2HG2 THR A 221      36.802 -25.265 -20.440  1.00  2.38           H  
ATOM   3388 3HG2 THR A 221      36.092 -25.655 -22.028  1.00  2.38           H  
ATOM   3389  N   ASP A 222      34.758 -24.785 -18.016  1.00  2.97           N  
ATOM   3390  CA  ASP A 222      35.317 -25.313 -16.779  1.00  2.97           C  
ATOM   3391  C   ASP A 222      34.340 -26.139 -15.912  1.00  2.97           C  
ATOM   3392  O   ASP A 222      34.732 -26.636 -14.854  1.00  2.97           O  
ATOM   3393  CB  ASP A 222      35.888 -24.159 -15.960  1.00  2.97           C  
ATOM   3394  CG  ASP A 222      37.146 -23.548 -16.601  1.00  2.97           C  
ATOM   3395  OD1 ASP A 222      37.817 -24.239 -17.342  1.00  2.97           O  
ATOM   3396  OD2 ASP A 222      37.432 -22.406 -16.333  1.00  2.97           O  
ATOM   3397  H   ASP A 222      34.451 -23.808 -18.055  1.00  2.97           H  
ATOM   3398  HA  ASP A 222      36.144 -25.967 -17.051  1.00  2.97           H  
ATOM   3399 1HB  ASP A 222      35.123 -23.377 -15.873  1.00  2.97           H  
ATOM   3400 2HB  ASP A 222      36.125 -24.501 -14.954  1.00  2.97           H  
ATOM   3401  N   ILE A 223      33.073 -26.274 -16.318  1.00  3.66           N  
ATOM   3402  CA  ILE A 223      32.128 -27.041 -15.505  1.00  3.66           C  
ATOM   3403  C   ILE A 223      32.195 -28.549 -15.714  1.00  3.66           C  
ATOM   3404  O   ILE A 223      32.132 -29.047 -16.837  1.00  3.66           O  
ATOM   3405  CB  ILE A 223      30.667 -26.578 -15.705  1.00  3.66           C  
ATOM   3406  CG1 ILE A 223      30.490 -25.173 -15.196  1.00  3.66           C  
ATOM   3407  CG2 ILE A 223      29.724 -27.496 -15.042  1.00  3.66           C  
ATOM   3408  CD1 ILE A 223      29.133 -24.582 -15.522  1.00  3.66           C  
ATOM   3409  H   ILE A 223      32.758 -25.882 -17.205  1.00  3.66           H  
ATOM   3410  HA  ILE A 223      32.368 -26.845 -14.463  1.00  3.66           H  
ATOM   3411  HB  ILE A 223      30.450 -26.558 -16.776  1.00  3.66           H  
ATOM   3412 1HG1 ILE A 223      30.628 -25.157 -14.115  1.00  3.66           H  
ATOM   3413 2HG1 ILE A 223      31.248 -24.569 -15.637  1.00  3.66           H  
ATOM   3414 1HG2 ILE A 223      28.694 -27.161 -15.203  1.00  3.66           H  
ATOM   3415 2HG2 ILE A 223      29.834 -28.492 -15.456  1.00  3.66           H  
ATOM   3416 3HG2 ILE A 223      29.947 -27.490 -13.990  1.00  3.66           H  
ATOM   3417 1HD1 ILE A 223      29.073 -23.562 -15.151  1.00  3.66           H  
ATOM   3418 2HD1 ILE A 223      28.989 -24.593 -16.576  1.00  3.66           H  
ATOM   3419 3HD1 ILE A 223      28.347 -25.186 -15.057  1.00  3.66           H  
ATOM   3420  N   THR A 224      32.306 -29.278 -14.597  1.00  4.37           N  
ATOM   3421  CA  THR A 224      32.287 -30.742 -14.581  1.00  4.37           C  
ATOM   3422  C   THR A 224      31.027 -31.268 -13.890  1.00  4.37           C  
ATOM   3423  O   THR A 224      30.854 -32.468 -13.684  1.00  4.37           O  
ATOM   3424  CB  THR A 224      33.536 -31.292 -13.872  1.00  4.37           C  
ATOM   3425  OG1 THR A 224      33.553 -30.841 -12.508  1.00  4.37           O  
ATOM   3426  CG2 THR A 224      34.785 -30.787 -14.577  1.00  4.37           C  
ATOM   3427  H   THR A 224      32.406 -28.787 -13.717  1.00  4.37           H  
ATOM   3428  HA  THR A 224      32.286 -31.101 -15.612  1.00  4.37           H  
ATOM   3429  HB  THR A 224      33.517 -32.381 -13.892  1.00  4.37           H  
ATOM   3430  HG1 THR A 224      32.812 -31.228 -12.032  1.00  4.37           H  
ATOM   3431 1HG2 THR A 224      35.667 -31.177 -14.074  1.00  4.37           H  
ATOM   3432 2HG2 THR A 224      34.779 -31.123 -15.615  1.00  4.37           H  
ATOM   3433 3HG2 THR A 224      34.806 -29.696 -14.552  1.00  4.37           H  
ATOM   3434  N   VAL A 225      30.169 -30.334 -13.516  1.00  4.91           N  
ATOM   3435  CA  VAL A 225      28.910 -30.577 -12.824  1.00  4.91           C  
ATOM   3436  C   VAL A 225      27.847 -31.074 -13.796  1.00  4.91           C  
ATOM   3437  O   VAL A 225      27.701 -30.552 -14.903  1.00  4.91           O  
ATOM   3438  CB  VAL A 225      28.419 -29.287 -12.132  1.00  4.91           C  
ATOM   3439  CG1 VAL A 225      27.057 -29.515 -11.493  1.00  4.91           C  
ATOM   3440  CG2 VAL A 225      29.468 -28.844 -11.112  1.00  4.91           C  
ATOM   3441  H   VAL A 225      30.409 -29.386 -13.743  1.00  4.91           H  
ATOM   3442  HA  VAL A 225      29.076 -31.340 -12.064  1.00  4.91           H  
ATOM   3443  HB  VAL A 225      28.271 -28.512 -12.870  1.00  4.91           H  
ATOM   3444 1HG1 VAL A 225      26.712 -28.595 -11.024  1.00  4.91           H  
ATOM   3445 2HG1 VAL A 225      26.336 -29.801 -12.257  1.00  4.91           H  
ATOM   3446 3HG1 VAL A 225      27.125 -30.296 -10.742  1.00  4.91           H  
ATOM   3447 1HG2 VAL A 225      29.140 -27.933 -10.633  1.00  4.91           H  
ATOM   3448 2HG2 VAL A 225      29.596 -29.623 -10.362  1.00  4.91           H  
ATOM   3449 3HG2 VAL A 225      30.415 -28.666 -11.617  1.00  4.91           H  
ATOM   3450  N   ALA A 226      27.097 -32.095 -13.394  1.00  5.09           N  
ATOM   3451  CA  ALA A 226      26.057 -32.641 -14.263  1.00  5.09           C  
ATOM   3452  C   ALA A 226      24.836 -31.722 -14.322  1.00  5.09           C  
ATOM   3453  O   ALA A 226      23.789 -32.016 -13.752  1.00  5.09           O  
ATOM   3454  CB  ALA A 226      25.629 -34.014 -13.775  1.00  5.09           C  
ATOM   3455  H   ALA A 226      27.253 -32.496 -12.484  1.00  5.09           H  
ATOM   3456  HA  ALA A 226      26.467 -32.731 -15.268  1.00  5.09           H  
ATOM   3457 1HB  ALA A 226      24.871 -34.414 -14.449  1.00  5.09           H  
ATOM   3458 2HB  ALA A 226      26.491 -34.682 -13.759  1.00  5.09           H  
ATOM   3459 3HB  ALA A 226      25.215 -33.931 -12.772  1.00  5.09           H  
ATOM   3460  N   ASP A 227      25.001 -30.609 -15.037  1.00  4.82           N  
ATOM   3461  CA  ASP A 227      23.990 -29.564 -15.215  1.00  4.82           C  
ATOM   3462  C   ASP A 227      22.693 -30.010 -15.914  1.00  4.82           C  
ATOM   3463  O   ASP A 227      21.640 -29.427 -15.662  1.00  4.82           O  
ATOM   3464  CB  ASP A 227      24.605 -28.369 -15.949  1.00  4.82           C  
ATOM   3465  CG  ASP A 227      25.496 -27.474 -15.063  1.00  4.82           C  
ATOM   3466  OD1 ASP A 227      25.461 -27.619 -13.867  1.00  4.82           O  
ATOM   3467  OD2 ASP A 227      26.172 -26.630 -15.595  1.00  4.82           O  
ATOM   3468  H   ASP A 227      25.929 -30.475 -15.438  1.00  4.82           H  
ATOM   3469  HA  ASP A 227      23.711 -29.217 -14.221  1.00  4.82           H  
ATOM   3470 1HB  ASP A 227      25.208 -28.740 -16.774  1.00  4.82           H  
ATOM   3471 2HB  ASP A 227      23.845 -27.782 -16.376  1.00  4.82           H  
ATOM   3472  N   VAL A 228      22.790 -31.034 -16.779  1.00  4.19           N  
ATOM   3473  CA  VAL A 228      21.675 -31.618 -17.554  1.00  4.19           C  
ATOM   3474  C   VAL A 228      21.025 -30.664 -18.560  1.00  4.19           C  
ATOM   3475  O   VAL A 228      20.543 -29.589 -18.206  1.00  4.19           O  
ATOM   3476  CB  VAL A 228      20.596 -32.182 -16.609  1.00  4.19           C  
ATOM   3477  CG1 VAL A 228      19.418 -32.691 -17.418  1.00  4.19           C  
ATOM   3478  CG2 VAL A 228      21.202 -33.308 -15.780  1.00  4.19           C  
ATOM   3479  H   VAL A 228      23.704 -31.443 -16.893  1.00  4.19           H  
ATOM   3480  HA  VAL A 228      22.076 -32.463 -18.112  1.00  4.19           H  
ATOM   3481  HB  VAL A 228      20.228 -31.396 -15.952  1.00  4.19           H  
ATOM   3482 1HG1 VAL A 228      18.662 -33.083 -16.744  1.00  4.19           H  
ATOM   3483 2HG1 VAL A 228      18.997 -31.869 -18.002  1.00  4.19           H  
ATOM   3484 3HG1 VAL A 228      19.751 -33.479 -18.090  1.00  4.19           H  
ATOM   3485 1HG2 VAL A 228      20.450 -33.713 -15.108  1.00  4.19           H  
ATOM   3486 2HG2 VAL A 228      21.558 -34.094 -16.442  1.00  4.19           H  
ATOM   3487 3HG2 VAL A 228      22.029 -32.924 -15.201  1.00  4.19           H  
ATOM   3488  N   THR A 229      21.102 -31.029 -19.854  1.00  3.42           N  
ATOM   3489  CA  THR A 229      20.557 -30.220 -20.964  1.00  3.42           C  
ATOM   3490  C   THR A 229      21.370 -28.941 -21.189  1.00  3.42           C  
ATOM   3491  O   THR A 229      21.048 -28.118 -22.044  1.00  3.42           O  
ATOM   3492  CB  THR A 229      19.061 -29.881 -20.765  1.00  3.42           C  
ATOM   3493  OG1 THR A 229      18.305 -31.100 -20.685  1.00  3.42           O  
ATOM   3494  CG2 THR A 229      18.557 -29.052 -21.937  1.00  3.42           C  
ATOM   3495  H   THR A 229      21.527 -31.919 -20.075  1.00  3.42           H  
ATOM   3496  HA  THR A 229      20.630 -30.811 -21.878  1.00  3.42           H  
ATOM   3497  HB  THR A 229      18.912 -29.309 -19.863  1.00  3.42           H  
ATOM   3498  HG1 THR A 229      18.355 -31.560 -21.527  1.00  3.42           H  
ATOM   3499 1HG2 THR A 229      17.502 -28.825 -21.794  1.00  3.42           H  
ATOM   3500 2HG2 THR A 229      19.122 -28.123 -21.994  1.00  3.42           H  
ATOM   3501 3HG2 THR A 229      18.682 -29.611 -22.863  1.00  3.42           H  
ATOM   3502  N   GLY A 230      22.415 -28.785 -20.389  1.00  2.69           N  
ATOM   3503  CA  GLY A 230      23.274 -27.626 -20.335  1.00  2.69           C  
ATOM   3504  C   GLY A 230      22.969 -26.806 -19.083  1.00  2.69           C  
ATOM   3505  O   GLY A 230      23.784 -25.975 -18.676  1.00  2.69           O  
ATOM   3506  H   GLY A 230      22.603 -29.528 -19.738  1.00  2.69           H  
ATOM   3507 1HA  GLY A 230      24.317 -27.941 -20.333  1.00  2.69           H  
ATOM   3508 2HA  GLY A 230      23.119 -27.016 -21.226  1.00  2.69           H  
ATOM   3509  N   GLY A 231      21.802 -27.013 -18.470  1.00  2.10           N  
ATOM   3510  CA  GLY A 231      21.472 -26.282 -17.254  1.00  2.10           C  
ATOM   3511  C   GLY A 231      21.576 -24.782 -17.464  1.00  2.10           C  
ATOM   3512  O   GLY A 231      20.884 -24.171 -18.287  1.00  2.10           O  
ATOM   3513  H   GLY A 231      21.164 -27.735 -18.800  1.00  2.10           H  
ATOM   3514 1HA  GLY A 231      20.453 -26.543 -16.958  1.00  2.10           H  
ATOM   3515 2HA  GLY A 231      22.111 -26.585 -16.437  1.00  2.10           H  
ATOM   3516  N   VAL A 232      22.483 -24.204 -16.674  1.00  1.67           N  
ATOM   3517  CA  VAL A 232      22.757 -22.781 -16.648  1.00  1.67           C  
ATOM   3518  C   VAL A 232      23.239 -22.283 -18.023  1.00  1.67           C  
ATOM   3519  O   VAL A 232      23.109 -21.096 -18.322  1.00  1.67           O  
ATOM   3520  CB  VAL A 232      23.803 -22.475 -15.545  1.00  1.67           C  
ATOM   3521  CG1 VAL A 232      25.187 -22.978 -15.935  1.00  1.67           C  
ATOM   3522  CG2 VAL A 232      23.793 -20.995 -15.254  1.00  1.67           C  
ATOM   3523  H   VAL A 232      23.008 -24.802 -16.052  1.00  1.67           H  
ATOM   3524  HA  VAL A 232      21.859 -22.258 -16.399  1.00  1.67           H  
ATOM   3525  HB  VAL A 232      23.510 -23.019 -14.642  1.00  1.67           H  
ATOM   3526 1HG1 VAL A 232      25.892 -22.777 -15.129  1.00  1.67           H  
ATOM   3527 2HG1 VAL A 232      25.149 -24.055 -16.124  1.00  1.67           H  
ATOM   3528 3HG1 VAL A 232      25.519 -22.463 -16.831  1.00  1.67           H  
ATOM   3529 1HG2 VAL A 232      24.484 -20.781 -14.450  1.00  1.67           H  
ATOM   3530 2HG2 VAL A 232      24.084 -20.468 -16.137  1.00  1.67           H  
ATOM   3531 3HG2 VAL A 232      22.792 -20.684 -14.954  1.00  1.67           H  
ATOM   3532  N   HIS A 233      23.790 -23.166 -18.865  1.00  1.38           N  
ATOM   3533  CA  HIS A 233      24.228 -22.767 -20.196  1.00  1.38           C  
ATOM   3534  C   HIS A 233      23.077 -22.214 -20.994  1.00  1.38           C  
ATOM   3535  O   HIS A 233      23.159 -21.111 -21.528  1.00  1.38           O  
ATOM   3536  CB  HIS A 233      24.767 -23.967 -20.988  1.00  1.38           C  
ATOM   3537  CG  HIS A 233      25.122 -23.657 -22.423  1.00  1.38           C  
ATOM   3538  ND1 HIS A 233      25.618 -24.615 -23.293  1.00  1.38           N  
ATOM   3539  CD2 HIS A 233      25.047 -22.508 -23.134  1.00  1.38           C  
ATOM   3540  CE1 HIS A 233      25.835 -24.062 -24.475  1.00  1.38           C  
ATOM   3541  NE2 HIS A 233      25.497 -22.786 -24.407  1.00  1.38           N  
ATOM   3542  H   HIS A 233      23.873 -24.143 -18.588  1.00  1.38           H  
ATOM   3543  HA  HIS A 233      24.989 -21.998 -20.128  1.00  1.38           H  
ATOM   3544 1HB  HIS A 233      25.620 -24.388 -20.488  1.00  1.38           H  
ATOM   3545 2HB  HIS A 233      24.008 -24.734 -21.010  1.00  1.38           H  
ATOM   3546  HD2 HIS A 233      24.701 -21.548 -22.767  1.00  1.38           H  
ATOM   3547  HE1 HIS A 233      26.226 -24.569 -25.357  1.00  1.38           H  
ATOM   3548  HE2 HIS A 233      25.557 -22.116 -25.165  1.00  1.38           H  
ATOM   3549  N   SER A 234      21.995 -22.984 -21.065  1.00  1.19           N  
ATOM   3550  CA  SER A 234      20.837 -22.576 -21.833  1.00  1.19           C  
ATOM   3551  C   SER A 234      20.205 -21.346 -21.230  1.00  1.19           C  
ATOM   3552  O   SER A 234      19.822 -20.420 -21.946  1.00  1.19           O  
ATOM   3553  CB  SER A 234      19.832 -23.706 -21.899  1.00  1.19           C  
ATOM   3554  OG  SER A 234      20.333 -24.780 -22.648  1.00  1.19           O  
ATOM   3555  H   SER A 234      21.980 -23.866 -20.571  1.00  1.19           H  
ATOM   3556  HA  SER A 234      21.162 -22.337 -22.844  1.00  1.19           H  
ATOM   3557 1HB  SER A 234      19.611 -24.043 -20.883  1.00  1.19           H  
ATOM   3558 2HB  SER A 234      18.902 -23.347 -22.334  1.00  1.19           H  
ATOM   3559  HG  SER A 234      19.697 -25.497 -22.547  1.00  1.19           H  
ATOM   3560  N   LYS A 235      20.138 -21.299 -19.901  1.00  1.06           N  
ATOM   3561  CA  LYS A 235      19.495 -20.146 -19.289  1.00  1.06           C  
ATOM   3562  C   LYS A 235      20.285 -18.867 -19.580  1.00  1.06           C  
ATOM   3563  O   LYS A 235      19.715 -17.854 -20.002  1.00  1.06           O  
ATOM   3564  CB  LYS A 235      19.356 -20.371 -17.784  1.00  1.06           C  
ATOM   3565  CG  LYS A 235      18.347 -21.467 -17.446  1.00  1.06           C  
ATOM   3566  CD  LYS A 235      18.036 -21.559 -15.958  1.00  1.06           C  
ATOM   3567  CE  LYS A 235      19.195 -22.116 -15.174  1.00  1.06           C  
ATOM   3568  NZ  LYS A 235      18.803 -22.425 -13.793  1.00  1.06           N  
ATOM   3569  H   LYS A 235      20.479 -22.084 -19.340  1.00  1.06           H  
ATOM   3570  HA  LYS A 235      18.498 -20.037 -19.722  1.00  1.06           H  
ATOM   3571 1HB  LYS A 235      20.322 -20.644 -17.365  1.00  1.06           H  
ATOM   3572 2HB  LYS A 235      19.035 -19.447 -17.304  1.00  1.06           H  
ATOM   3573 1HG  LYS A 235      17.420 -21.282 -18.001  1.00  1.06           H  
ATOM   3574 2HG  LYS A 235      18.754 -22.426 -17.778  1.00  1.06           H  
ATOM   3575 1HD  LYS A 235      17.794 -20.567 -15.569  1.00  1.06           H  
ATOM   3576 2HD  LYS A 235      17.173 -22.207 -15.811  1.00  1.06           H  
ATOM   3577 1HE  LYS A 235      19.564 -23.022 -15.655  1.00  1.06           H  
ATOM   3578 2HE  LYS A 235      19.992 -21.373 -15.152  1.00  1.06           H  
ATOM   3579 1HZ  LYS A 235      19.596 -22.780 -13.278  1.00  1.06           H  
ATOM   3580 2HZ  LYS A 235      18.461 -21.567 -13.353  1.00  1.06           H  
ATOM   3581 3HZ  LYS A 235      18.067 -23.115 -13.795  1.00  1.06           H  
ATOM   3582  N   MET A 236      21.611 -18.924 -19.425  1.00  0.98           N  
ATOM   3583  CA  MET A 236      22.417 -17.745 -19.691  1.00  0.98           C  
ATOM   3584  C   MET A 236      22.489 -17.421 -21.176  1.00  0.98           C  
ATOM   3585  O   MET A 236      22.554 -16.251 -21.541  1.00  0.98           O  
ATOM   3586  CB  MET A 236      23.801 -17.898 -19.108  1.00  0.98           C  
ATOM   3587  CG  MET A 236      23.881 -17.860 -17.601  1.00  0.98           C  
ATOM   3588  SD  MET A 236      23.177 -16.389 -16.883  1.00  0.98           S  
ATOM   3589  CE  MET A 236      24.200 -15.102 -17.537  1.00  0.98           C  
ATOM   3590  H   MET A 236      22.065 -19.775 -19.095  1.00  0.98           H  
ATOM   3591  HA  MET A 236      21.946 -16.900 -19.198  1.00  0.98           H  
ATOM   3592 1HB  MET A 236      24.191 -18.869 -19.421  1.00  0.98           H  
ATOM   3593 2HB  MET A 236      24.453 -17.122 -19.502  1.00  0.98           H  
ATOM   3594 1HG  MET A 236      23.339 -18.711 -17.214  1.00  0.98           H  
ATOM   3595 2HG  MET A 236      24.902 -17.931 -17.299  1.00  0.98           H  
ATOM   3596 1HE  MET A 236      23.846 -14.134 -17.176  1.00  0.98           H  
ATOM   3597 2HE  MET A 236      25.213 -15.263 -17.208  1.00  0.98           H  
ATOM   3598 3HE  MET A 236      24.157 -15.112 -18.629  1.00  0.98           H  
ATOM   3599  N   GLU A 237      22.429 -18.432 -22.046  1.00  0.92           N  
ATOM   3600  CA  GLU A 237      22.471 -18.166 -23.476  1.00  0.92           C  
ATOM   3601  C   GLU A 237      21.217 -17.428 -23.878  1.00  0.92           C  
ATOM   3602  O   GLU A 237      21.260 -16.465 -24.647  1.00  0.92           O  
ATOM   3603  CB  GLU A 237      22.590 -19.468 -24.262  1.00  0.92           C  
ATOM   3604  CG  GLU A 237      22.570 -19.329 -25.784  1.00  0.92           C  
ATOM   3605  CD  GLU A 237      23.732 -18.588 -26.392  1.00  0.92           C  
ATOM   3606  OE1 GLU A 237      24.740 -18.430 -25.747  1.00  0.92           O  
ATOM   3607  OE2 GLU A 237      23.608 -18.186 -27.542  1.00  0.92           O  
ATOM   3608  H   GLU A 237      22.397 -19.396 -21.722  1.00  0.92           H  
ATOM   3609  HA  GLU A 237      23.330 -17.541 -23.695  1.00  0.92           H  
ATOM   3610 1HB  GLU A 237      23.516 -19.958 -23.990  1.00  0.92           H  
ATOM   3611 2HB  GLU A 237      21.776 -20.134 -23.974  1.00  0.92           H  
ATOM   3612 1HG  GLU A 237      22.524 -20.325 -26.220  1.00  0.92           H  
ATOM   3613 2HG  GLU A 237      21.651 -18.815 -26.043  1.00  0.92           H  
ATOM   3614  N   ALA A 238      20.078 -17.847 -23.334  1.00  0.89           N  
ATOM   3615  CA  ALA A 238      18.853 -17.160 -23.663  1.00  0.89           C  
ATOM   3616  C   ALA A 238      18.968 -15.707 -23.226  1.00  0.89           C  
ATOM   3617  O   ALA A 238      18.628 -14.786 -23.977  1.00  0.89           O  
ATOM   3618  CB  ALA A 238      17.690 -17.851 -22.981  1.00  0.89           C  
ATOM   3619  H   ALA A 238      20.061 -18.658 -22.713  1.00  0.89           H  
ATOM   3620  HA  ALA A 238      18.717 -17.190 -24.744  1.00  0.89           H  
ATOM   3621 1HB  ALA A 238      16.758 -17.371 -23.229  1.00  0.89           H  
ATOM   3622 2HB  ALA A 238      17.666 -18.882 -23.314  1.00  0.89           H  
ATOM   3623 3HB  ALA A 238      17.833 -17.829 -21.897  1.00  0.89           H  
ATOM   3624  N   MET A 239      19.530 -15.491 -22.031  1.00  0.87           N  
ATOM   3625  CA  MET A 239      19.688 -14.139 -21.522  1.00  0.87           C  
ATOM   3626  C   MET A 239      20.576 -13.321 -22.430  1.00  0.87           C  
ATOM   3627  O   MET A 239      20.224 -12.205 -22.808  1.00  0.87           O  
ATOM   3628  CB  MET A 239      20.269 -14.179 -20.119  1.00  0.87           C  
ATOM   3629  CG  MET A 239      19.338 -14.706 -19.110  1.00  0.87           C  
ATOM   3630  SD  MET A 239      20.078 -14.962 -17.524  1.00  0.87           S  
ATOM   3631  CE  MET A 239      20.390 -13.298 -17.000  1.00  0.87           C  
ATOM   3632  H   MET A 239      19.802 -16.285 -21.448  1.00  0.87           H  
ATOM   3633  HA  MET A 239      18.715 -13.662 -21.488  1.00  0.87           H  
ATOM   3634 1HB  MET A 239      21.161 -14.782 -20.107  1.00  0.87           H  
ATOM   3635 2HB  MET A 239      20.546 -13.190 -19.812  1.00  0.87           H  
ATOM   3636 1HG  MET A 239      18.607 -13.997 -19.010  1.00  0.87           H  
ATOM   3637 2HG  MET A 239      18.874 -15.625 -19.444  1.00  0.87           H  
ATOM   3638 1HE  MET A 239      20.891 -13.294 -16.038  1.00  0.87           H  
ATOM   3639 2HE  MET A 239      21.016 -12.797 -17.721  1.00  0.87           H  
ATOM   3640 3HE  MET A 239      19.448 -12.783 -16.919  1.00  0.87           H  
ATOM   3641  N   LEU A 240      21.691 -13.891 -22.848  1.00  0.90           N  
ATOM   3642  CA  LEU A 240      22.617 -13.165 -23.689  1.00  0.90           C  
ATOM   3643  C   LEU A 240      21.993 -12.748 -25.007  1.00  0.90           C  
ATOM   3644  O   LEU A 240      22.116 -11.591 -25.411  1.00  0.90           O  
ATOM   3645  CB  LEU A 240      23.837 -14.037 -23.962  1.00  0.90           C  
ATOM   3646  CG  LEU A 240      24.776 -14.265 -22.792  1.00  0.90           C  
ATOM   3647  CD1 LEU A 240      25.730 -15.318 -23.149  1.00  0.90           C  
ATOM   3648  CD2 LEU A 240      25.525 -13.025 -22.533  1.00  0.90           C  
ATOM   3649  H   LEU A 240      21.924 -14.836 -22.537  1.00  0.90           H  
ATOM   3650  HA  LEU A 240      22.934 -12.267 -23.151  1.00  0.90           H  
ATOM   3651 1HB  LEU A 240      23.484 -15.022 -24.287  1.00  0.90           H  
ATOM   3652 2HB  LEU A 240      24.408 -13.599 -24.772  1.00  0.90           H  
ATOM   3653  HG  LEU A 240      24.224 -14.555 -21.908  1.00  0.90           H  
ATOM   3654 1HD1 LEU A 240      26.425 -15.468 -22.334  1.00  0.90           H  
ATOM   3655 2HD1 LEU A 240      25.199 -16.238 -23.358  1.00  0.90           H  
ATOM   3656 3HD1 LEU A 240      26.245 -14.994 -24.029  1.00  0.90           H  
ATOM   3657 1HD2 LEU A 240      26.206 -13.186 -21.719  1.00  0.90           H  
ATOM   3658 2HD2 LEU A 240      26.080 -12.760 -23.425  1.00  0.90           H  
ATOM   3659 3HD2 LEU A 240      24.855 -12.221 -22.287  1.00  0.90           H  
ATOM   3660  N   ARG A 241      21.226 -13.654 -25.628  1.00  0.96           N  
ATOM   3661  CA  ARG A 241      20.593 -13.369 -26.916  1.00  0.96           C  
ATOM   3662  C   ARG A 241      19.610 -12.207 -26.804  1.00  0.96           C  
ATOM   3663  O   ARG A 241      19.516 -11.359 -27.695  1.00  0.96           O  
ATOM   3664  CB  ARG A 241      19.838 -14.595 -27.395  1.00  0.96           C  
ATOM   3665  CG  ARG A 241      20.697 -15.773 -27.825  1.00  0.96           C  
ATOM   3666  CD  ARG A 241      19.838 -16.924 -28.156  1.00  0.96           C  
ATOM   3667  NE  ARG A 241      20.577 -18.128 -28.475  1.00  0.96           N  
ATOM   3668  CZ  ARG A 241      19.978 -19.285 -28.821  1.00  0.96           C  
ATOM   3669  NH1 ARG A 241      18.651 -19.346 -28.901  1.00  0.96           N  
ATOM   3670  NH2 ARG A 241      20.699 -20.365 -29.081  1.00  0.96           N  
ATOM   3671  H   ARG A 241      21.130 -14.587 -25.222  1.00  0.96           H  
ATOM   3672  HA  ARG A 241      21.367 -13.113 -27.637  1.00  0.96           H  
ATOM   3673 1HB  ARG A 241      19.191 -14.954 -26.593  1.00  0.96           H  
ATOM   3674 2HB  ARG A 241      19.193 -14.328 -28.232  1.00  0.96           H  
ATOM   3675 1HG  ARG A 241      21.269 -15.507 -28.708  1.00  0.96           H  
ATOM   3676 2HG  ARG A 241      21.378 -16.058 -27.032  1.00  0.96           H  
ATOM   3677 1HD  ARG A 241      19.190 -17.139 -27.305  1.00  0.96           H  
ATOM   3678 2HD  ARG A 241      19.221 -16.672 -29.014  1.00  0.96           H  
ATOM   3679  HE  ARG A 241      21.609 -18.115 -28.378  1.00  0.96           H  
ATOM   3680 1HH1 ARG A 241      18.059 -18.514 -28.699  1.00  0.96           H  
ATOM   3681 2HH1 ARG A 241      18.204 -20.208 -29.160  1.00  0.96           H  
ATOM   3682 1HH2 ARG A 241      21.713 -20.334 -29.033  1.00  0.96           H  
ATOM   3683 2HH2 ARG A 241      20.240 -21.223 -29.336  1.00  0.96           H  
ATOM   3684  N   MET A 242      18.891 -12.167 -25.689  1.00  1.07           N  
ATOM   3685  CA  MET A 242      17.928 -11.124 -25.375  1.00  1.07           C  
ATOM   3686  C   MET A 242      18.549  -9.755 -25.086  1.00  1.07           C  
ATOM   3687  O   MET A 242      17.960  -8.715 -25.415  1.00  1.07           O  
ATOM   3688  CB  MET A 242      17.082 -11.631 -24.223  1.00  1.07           C  
ATOM   3689  CG  MET A 242      16.123 -12.684 -24.650  1.00  1.07           C  
ATOM   3690  SD  MET A 242      15.030 -13.217 -23.375  1.00  1.07           S  
ATOM   3691  CE  MET A 242      15.779 -14.623 -22.718  1.00  1.07           C  
ATOM   3692  H   MET A 242      19.006 -12.925 -25.012  1.00  1.07           H  
ATOM   3693  HA  MET A 242      17.278 -11.004 -26.240  1.00  1.07           H  
ATOM   3694 1HB  MET A 242      17.732 -12.079 -23.481  1.00  1.07           H  
ATOM   3695 2HB  MET A 242      16.537 -10.808 -23.754  1.00  1.07           H  
ATOM   3696 1HG  MET A 242      15.518 -12.297 -25.474  1.00  1.07           H  
ATOM   3697 2HG  MET A 242      16.669 -13.550 -25.015  1.00  1.07           H  
ATOM   3698 1HE  MET A 242      15.144 -15.055 -21.964  1.00  1.07           H  
ATOM   3699 2HE  MET A 242      15.905 -15.340 -23.514  1.00  1.07           H  
ATOM   3700 3HE  MET A 242      16.724 -14.363 -22.298  1.00  1.07           H  
ATOM   3701  N   THR A 243      19.757  -9.744 -24.523  1.00  1.20           N  
ATOM   3702  CA  THR A 243      20.409  -8.493 -24.121  1.00  1.20           C  
ATOM   3703  C   THR A 243      21.033  -7.658 -25.225  1.00  1.20           C  
ATOM   3704  O   THR A 243      22.263  -7.518 -25.330  1.00  1.20           O  
ATOM   3705  CB  THR A 243      21.438  -8.737 -23.051  1.00  1.20           C  
ATOM   3706  OG1 THR A 243      22.392  -9.723 -23.476  1.00  1.20           O  
ATOM   3707  CG2 THR A 243      20.719  -9.179 -21.892  1.00  1.20           C  
ATOM   3708  H   THR A 243      20.201 -10.637 -24.293  1.00  1.20           H  
ATOM   3709  HA  THR A 243      19.642  -7.872 -23.661  1.00  1.20           H  
ATOM   3710  HB  THR A 243      21.960  -7.813 -22.809  1.00  1.20           H  
ATOM   3711  HG1 THR A 243      22.011 -10.346 -24.149  1.00  1.20           H  
ATOM   3712 1HG2 THR A 243      21.359  -9.375 -21.085  1.00  1.20           H  
ATOM   3713 2HG2 THR A 243      20.018  -8.415 -21.630  1.00  1.20           H  
ATOM   3714 3HG2 THR A 243      20.205 -10.045 -22.139  1.00  1.20           H  
ATOM   3715  N   ASP A 244      20.138  -7.081 -26.019  1.00  1.32           N  
ATOM   3716  CA  ASP A 244      20.437  -6.184 -27.119  1.00  1.32           C  
ATOM   3717  C   ASP A 244      20.987  -4.908 -26.518  1.00  1.32           C  
ATOM   3718  O   ASP A 244      20.971  -4.725 -25.300  1.00  1.32           O  
ATOM   3719  CB  ASP A 244      19.170  -5.909 -27.960  1.00  1.32           C  
ATOM   3720  CG  ASP A 244      19.421  -5.259 -29.382  1.00  1.32           C  
ATOM   3721  OD1 ASP A 244      20.544  -4.895 -29.676  1.00  1.32           O  
ATOM   3722  OD2 ASP A 244      18.477  -5.136 -30.124  1.00  1.32           O  
ATOM   3723  H   ASP A 244      19.170  -7.331 -25.831  1.00  1.32           H  
ATOM   3724  HA  ASP A 244      21.200  -6.633 -27.756  1.00  1.32           H  
ATOM   3725 1HB  ASP A 244      18.640  -6.851 -28.105  1.00  1.32           H  
ATOM   3726 2HB  ASP A 244      18.508  -5.254 -27.391  1.00  1.32           H  
ATOM   3727  N   ARG A 245      21.480  -4.025 -27.358  1.00  1.36           N  
ATOM   3728  CA  ARG A 245      22.089  -2.784 -26.904  1.00  1.36           C  
ATOM   3729  C   ARG A 245      21.294  -2.075 -25.802  1.00  1.36           C  
ATOM   3730  O   ARG A 245      21.886  -1.576 -24.841  1.00  1.36           O  
ATOM   3731  CB  ARG A 245      22.239  -1.837 -28.087  1.00  1.36           C  
ATOM   3732  CG  ARG A 245      22.989  -0.539 -27.814  1.00  1.36           C  
ATOM   3733  CD  ARG A 245      23.102   0.289 -29.053  1.00  1.36           C  
ATOM   3734  NE  ARG A 245      23.883  -0.385 -30.100  1.00  1.36           N  
ATOM   3735  CZ  ARG A 245      25.235  -0.369 -30.193  1.00  1.36           C  
ATOM   3736  NH1 ARG A 245      25.950   0.288 -29.307  1.00  1.36           N  
ATOM   3737  NH2 ARG A 245      25.841  -1.017 -31.177  1.00  1.36           N  
ATOM   3738  H   ARG A 245      21.433  -4.245 -28.353  1.00  1.36           H  
ATOM   3739  HA  ARG A 245      23.076  -3.022 -26.511  1.00  1.36           H  
ATOM   3740 1HB  ARG A 245      22.727  -2.347 -28.898  1.00  1.36           H  
ATOM   3741 2HB  ARG A 245      21.253  -1.566 -28.450  1.00  1.36           H  
ATOM   3742 1HG  ARG A 245      22.441   0.038 -27.066  1.00  1.36           H  
ATOM   3743 2HG  ARG A 245      23.990  -0.752 -27.447  1.00  1.36           H  
ATOM   3744 1HD  ARG A 245      22.104   0.484 -29.445  1.00  1.36           H  
ATOM   3745 2HD  ARG A 245      23.590   1.234 -28.819  1.00  1.36           H  
ATOM   3746  HE  ARG A 245      23.371  -0.908 -30.801  1.00  1.36           H  
ATOM   3747 1HH1 ARG A 245      25.493   0.784 -28.555  1.00  1.36           H  
ATOM   3748 2HH1 ARG A 245      26.959   0.297 -29.382  1.00  1.36           H  
ATOM   3749 1HH2 ARG A 245      25.296  -1.524 -31.861  1.00  1.36           H  
ATOM   3750 2HH2 ARG A 245      26.855  -1.006 -31.246  1.00  1.36           H  
ATOM   3751  N   ASN A 246      19.964  -2.053 -25.927  1.00  1.32           N  
ATOM   3752  CA  ASN A 246      19.092  -1.344 -24.994  1.00  1.32           C  
ATOM   3753  C   ASN A 246      18.284  -2.245 -24.039  1.00  1.32           C  
ATOM   3754  O   ASN A 246      17.279  -1.794 -23.487  1.00  1.32           O  
ATOM   3755  CB  ASN A 246      18.149  -0.452 -25.782  1.00  1.32           C  
ATOM   3756  CG  ASN A 246      18.879   0.658 -26.501  1.00  1.32           C  
ATOM   3757  OD1 ASN A 246      19.315   1.635 -25.885  1.00  1.32           O  
ATOM   3758  ND2 ASN A 246      19.016   0.523 -27.800  1.00  1.32           N  
ATOM   3759  H   ASN A 246      19.553  -2.526 -26.719  1.00  1.32           H  
ATOM   3760  HA  ASN A 246      19.717  -0.708 -24.367  1.00  1.32           H  
ATOM   3761 1HB  ASN A 246      17.607  -1.052 -26.513  1.00  1.32           H  
ATOM   3762 2HB  ASN A 246      17.413  -0.010 -25.109  1.00  1.32           H  
ATOM   3763 1HD2 ASN A 246      19.486   1.230 -28.329  1.00  1.32           H  
ATOM   3764 2HD2 ASN A 246      18.643  -0.283 -28.263  1.00  1.32           H  
ATOM   3765  N   ARG A 247      18.703  -3.500 -23.837  1.00  1.21           N  
ATOM   3766  CA  ARG A 247      17.958  -4.418 -22.948  1.00  1.21           C  
ATOM   3767  C   ARG A 247      18.877  -5.168 -21.983  1.00  1.21           C  
ATOM   3768  O   ARG A 247      19.997  -5.536 -22.340  1.00  1.21           O  
ATOM   3769  CB  ARG A 247      17.145  -5.428 -23.756  1.00  1.21           C  
ATOM   3770  CG  ARG A 247      16.211  -6.332 -22.919  1.00  1.21           C  
ATOM   3771  CD  ARG A 247      15.367  -7.223 -23.758  1.00  1.21           C  
ATOM   3772  NE  ARG A 247      14.603  -6.458 -24.749  1.00  1.21           N  
ATOM   3773  CZ  ARG A 247      14.827  -6.519 -26.091  1.00  1.21           C  
ATOM   3774  NH1 ARG A 247      15.730  -7.362 -26.567  1.00  1.21           N  
ATOM   3775  NH2 ARG A 247      14.164  -5.748 -26.953  1.00  1.21           N  
ATOM   3776  H   ARG A 247      19.540  -3.838 -24.314  1.00  1.21           H  
ATOM   3777  HA  ARG A 247      17.261  -3.827 -22.352  1.00  1.21           H  
ATOM   3778 1HB  ARG A 247      16.522  -4.895 -24.474  1.00  1.21           H  
ATOM   3779 2HB  ARG A 247      17.819  -6.071 -24.318  1.00  1.21           H  
ATOM   3780 1HG  ARG A 247      16.799  -6.971 -22.262  1.00  1.21           H  
ATOM   3781 2HG  ARG A 247      15.544  -5.710 -22.319  1.00  1.21           H  
ATOM   3782 1HD  ARG A 247      15.981  -7.934 -24.279  1.00  1.21           H  
ATOM   3783 2HD  ARG A 247      14.677  -7.756 -23.125  1.00  1.21           H  
ATOM   3784  HE  ARG A 247      13.912  -5.775 -24.389  1.00  1.21           H  
ATOM   3785 1HH1 ARG A 247      16.274  -7.966 -25.932  1.00  1.21           H  
ATOM   3786 2HH1 ARG A 247      15.902  -7.407 -27.560  1.00  1.21           H  
ATOM   3787 1HH2 ARG A 247      13.466  -5.042 -26.654  1.00  1.21           H  
ATOM   3788 2HH2 ARG A 247      14.366  -5.819 -27.936  1.00  1.21           H  
ATOM   3789  N   ARG A 248      18.429  -5.370 -20.736  1.00  1.06           N  
ATOM   3790  CA  ARG A 248      19.274  -6.110 -19.789  1.00  1.06           C  
ATOM   3791  C   ARG A 248      18.525  -7.245 -19.093  1.00  1.06           C  
ATOM   3792  O   ARG A 248      17.433  -7.053 -18.555  1.00  1.06           O  
ATOM   3793  CB  ARG A 248      19.819  -5.175 -18.723  1.00  1.06           C  
ATOM   3794  CG  ARG A 248      20.709  -4.056 -19.231  1.00  1.06           C  
ATOM   3795  CD  ARG A 248      22.023  -4.540 -19.753  1.00  1.06           C  
ATOM   3796  NE  ARG A 248      22.851  -3.419 -20.192  1.00  1.06           N  
ATOM   3797  CZ  ARG A 248      22.845  -2.860 -21.438  1.00  1.06           C  
ATOM   3798  NH1 ARG A 248      22.077  -3.314 -22.408  1.00  1.06           N  
ATOM   3799  NH2 ARG A 248      23.628  -1.825 -21.686  1.00  1.06           N  
ATOM   3800  H   ARG A 248      17.514  -5.003 -20.464  1.00  1.06           H  
ATOM   3801  HA  ARG A 248      20.119  -6.532 -20.328  1.00  1.06           H  
ATOM   3802 1HB  ARG A 248      18.992  -4.710 -18.197  1.00  1.06           H  
ATOM   3803 2HB  ARG A 248      20.392  -5.753 -17.997  1.00  1.06           H  
ATOM   3804 1HG  ARG A 248      20.200  -3.508 -20.022  1.00  1.06           H  
ATOM   3805 2HG  ARG A 248      20.914  -3.375 -18.403  1.00  1.06           H  
ATOM   3806 1HD  ARG A 248      22.555  -5.074 -18.966  1.00  1.06           H  
ATOM   3807 2HD  ARG A 248      21.871  -5.207 -20.600  1.00  1.06           H  
ATOM   3808  HE  ARG A 248      23.463  -3.006 -19.505  1.00  1.06           H  
ATOM   3809 1HH1 ARG A 248      21.453  -4.124 -22.271  1.00  1.06           H  
ATOM   3810 2HH1 ARG A 248      22.101  -2.838 -23.323  1.00  1.06           H  
ATOM   3811 1HH2 ARG A 248      24.222  -1.456 -20.961  1.00  1.06           H  
ATOM   3812 2HH2 ARG A 248      23.626  -1.400 -22.609  1.00  1.06           H  
ATOM   3813  N   CYS A 249      19.144  -8.421 -19.108  1.00  0.93           N  
ATOM   3814  CA  CYS A 249      18.618  -9.619 -18.473  1.00  0.93           C  
ATOM   3815  C   CYS A 249      19.340  -9.900 -17.169  1.00  0.93           C  
ATOM   3816  O   CYS A 249      20.567  -9.911 -17.134  1.00  0.93           O  
ATOM   3817  CB  CYS A 249      18.765 -10.811 -19.407  1.00  0.93           C  
ATOM   3818  SG  CYS A 249      17.757 -10.723 -20.897  1.00  0.93           S  
ATOM   3819  H   CYS A 249      20.033  -8.484 -19.587  1.00  0.93           H  
ATOM   3820  HA  CYS A 249      17.565  -9.466 -18.274  1.00  0.93           H  
ATOM   3821 1HB  CYS A 249      19.785 -10.862 -19.722  1.00  0.93           H  
ATOM   3822 2HB  CYS A 249      18.558 -11.709 -18.889  1.00  0.93           H  
ATOM   3823  HG  CYS A 249      18.568 -11.453 -21.675  1.00  0.93           H  
ATOM   3824  N   TYR A 250      18.587 -10.186 -16.108  1.00  0.85           N  
ATOM   3825  CA  TYR A 250      19.186 -10.442 -14.796  1.00  0.85           C  
ATOM   3826  C   TYR A 250      18.786 -11.781 -14.199  1.00  0.85           C  
ATOM   3827  O   TYR A 250      17.635 -12.174 -14.317  1.00  0.85           O  
ATOM   3828  CB  TYR A 250      18.740  -9.356 -13.845  1.00  0.85           C  
ATOM   3829  CG  TYR A 250      19.171  -7.991 -14.227  1.00  0.85           C  
ATOM   3830  CD1 TYR A 250      18.409  -7.271 -15.109  1.00  0.85           C  
ATOM   3831  CD2 TYR A 250      20.302  -7.443 -13.681  1.00  0.85           C  
ATOM   3832  CE1 TYR A 250      18.783  -5.999 -15.454  1.00  0.85           C  
ATOM   3833  CE2 TYR A 250      20.678  -6.164 -14.015  1.00  0.85           C  
ATOM   3834  CZ  TYR A 250      19.922  -5.442 -14.902  1.00  0.85           C  
ATOM   3835  OH  TYR A 250      20.296  -4.162 -15.241  1.00  0.85           O  
ATOM   3836  H   TYR A 250      17.575 -10.166 -16.210  1.00  0.85           H  
ATOM   3837  HA  TYR A 250      20.259 -10.418 -14.900  1.00  0.85           H  
ATOM   3838 1HB  TYR A 250      17.655  -9.360 -13.825  1.00  0.85           H  
ATOM   3839 2HB  TYR A 250      19.102  -9.568 -12.838  1.00  0.85           H  
ATOM   3840  HD1 TYR A 250      17.511  -7.716 -15.536  1.00  0.85           H  
ATOM   3841  HD2 TYR A 250      20.896  -8.019 -12.988  1.00  0.85           H  
ATOM   3842  HE1 TYR A 250      18.177  -5.433 -16.156  1.00  0.85           H  
ATOM   3843  HE2 TYR A 250      21.577  -5.729 -13.580  1.00  0.85           H  
ATOM   3844  HH  TYR A 250      21.069  -3.910 -14.729  1.00  0.85           H  
ATOM   3845  N   LEU A 251      19.719 -12.445 -13.514  1.00  0.82           N  
ATOM   3846  CA  LEU A 251      19.442 -13.730 -12.875  1.00  0.82           C  
ATOM   3847  C   LEU A 251      19.708 -13.714 -11.367  1.00  0.82           C  
ATOM   3848  O   LEU A 251      20.815 -13.404 -10.903  1.00  0.82           O  
ATOM   3849  CB  LEU A 251      20.254 -14.826 -13.603  1.00  0.82           C  
ATOM   3850  CG  LEU A 251      20.186 -16.278 -13.075  1.00  0.82           C  
ATOM   3851  CD1 LEU A 251      18.808 -16.793 -13.209  1.00  0.82           C  
ATOM   3852  CD2 LEU A 251      21.160 -17.165 -13.894  1.00  0.82           C  
ATOM   3853  H   LEU A 251      20.657 -12.060 -13.482  1.00  0.82           H  
ATOM   3854  HA  LEU A 251      18.388 -13.953 -13.011  1.00  0.82           H  
ATOM   3855 1HB  LEU A 251      19.869 -14.874 -14.604  1.00  0.82           H  
ATOM   3856 2HB  LEU A 251      21.295 -14.518 -13.662  1.00  0.82           H  
ATOM   3857  HG  LEU A 251      20.441 -16.304 -12.021  1.00  0.82           H  
ATOM   3858 1HD1 LEU A 251      18.790 -17.789 -12.839  1.00  0.82           H  
ATOM   3859 2HD1 LEU A 251      18.132 -16.180 -12.632  1.00  0.82           H  
ATOM   3860 3HD1 LEU A 251      18.524 -16.784 -14.248  1.00  0.82           H  
ATOM   3861 1HD2 LEU A 251      21.112 -18.191 -13.525  1.00  0.82           H  
ATOM   3862 2HD2 LEU A 251      20.868 -17.143 -14.944  1.00  0.82           H  
ATOM   3863 3HD2 LEU A 251      22.176 -16.802 -13.804  1.00  0.82           H  
ATOM   3864  N   VAL A 252      18.639 -14.017 -10.619  1.00  0.82           N  
ATOM   3865  CA  VAL A 252      18.583 -14.054  -9.148  1.00  0.82           C  
ATOM   3866  C   VAL A 252      18.006 -15.368  -8.640  1.00  0.82           C  
ATOM   3867  O   VAL A 252      17.336 -16.074  -9.400  1.00  0.82           O  
ATOM   3868  CB  VAL A 252      17.703 -12.918  -8.605  1.00  0.82           C  
ATOM   3869  CG1 VAL A 252      18.270 -11.606  -8.968  1.00  0.82           C  
ATOM   3870  CG2 VAL A 252      16.285 -13.052  -9.191  1.00  0.82           C  
ATOM   3871  H   VAL A 252      17.784 -14.250 -11.133  1.00  0.82           H  
ATOM   3872  HA  VAL A 252      19.595 -13.932  -8.755  1.00  0.82           H  
ATOM   3873  HB  VAL A 252      17.673 -12.988  -7.532  1.00  0.82           H  
ATOM   3874 1HG1 VAL A 252      17.644 -10.822  -8.555  1.00  0.82           H  
ATOM   3875 2HG1 VAL A 252      19.259 -11.552  -8.536  1.00  0.82           H  
ATOM   3876 3HG1 VAL A 252      18.324 -11.503 -10.046  1.00  0.82           H  
ATOM   3877 1HG2 VAL A 252      15.646 -12.255  -8.804  1.00  0.82           H  
ATOM   3878 2HG2 VAL A 252      16.337 -12.978 -10.281  1.00  0.82           H  
ATOM   3879 3HG2 VAL A 252      15.866 -14.014  -8.923  1.00  0.82           H  
ATOM   3880  N   ASN A 253      18.173 -15.670  -7.335  1.00  0.84           N  
ATOM   3881  CA  ASN A 253      17.562 -16.903  -6.854  1.00  0.84           C  
ATOM   3882  C   ASN A 253      16.078 -16.784  -6.495  1.00  0.84           C  
ATOM   3883  O   ASN A 253      15.494 -17.743  -6.002  1.00  0.84           O  
ATOM   3884  CB  ASN A 253      18.227 -17.424  -5.592  1.00  0.84           C  
ATOM   3885  CG  ASN A 253      17.926 -16.588  -4.325  1.00  0.84           C  
ATOM   3886  OD1 ASN A 253      17.062 -15.683  -4.302  1.00  0.84           O  
ATOM   3887  ND2 ASN A 253      18.633 -16.905  -3.265  1.00  0.84           N  
ATOM   3888  H   ASN A 253      18.778 -15.125  -6.711  1.00  0.84           H  
ATOM   3889  HA  ASN A 253      17.680 -17.637  -7.639  1.00  0.84           H  
ATOM   3890 1HB  ASN A 253      17.896 -18.449  -5.422  1.00  0.84           H  
ATOM   3891 2HB  ASN A 253      19.301 -17.452  -5.731  1.00  0.84           H  
ATOM   3892 1HD2 ASN A 253      18.511 -16.413  -2.409  1.00  0.84           H  
ATOM   3893 2HD2 ASN A 253      19.317 -17.629  -3.325  1.00  0.84           H  
ATOM   3894  N   GLY A 254      15.463 -15.601  -6.648  1.00  0.85           N  
ATOM   3895  CA  GLY A 254      14.020 -15.408  -6.369  1.00  0.85           C  
ATOM   3896  C   GLY A 254      13.584 -15.438  -4.904  1.00  0.85           C  
ATOM   3897  O   GLY A 254      12.873 -14.558  -4.433  1.00  0.85           O  
ATOM   3898  H   GLY A 254      16.007 -14.841  -7.021  1.00  0.85           H  
ATOM   3899 1HA  GLY A 254      13.701 -14.465  -6.819  1.00  0.85           H  
ATOM   3900 2HA  GLY A 254      13.463 -16.186  -6.858  1.00  0.85           H  
ATOM   3901  N   ASN A 255      13.971 -16.508  -4.235  1.00  0.85           N  
ATOM   3902  CA  ASN A 255      13.641 -16.881  -2.884  1.00  0.85           C  
ATOM   3903  C   ASN A 255      14.055 -15.859  -1.838  1.00  0.85           C  
ATOM   3904  O   ASN A 255      13.350 -15.679  -0.844  1.00  0.85           O  
ATOM   3905  CB  ASN A 255      14.351 -18.189  -2.615  1.00  0.85           C  
ATOM   3906  CG  ASN A 255      13.760 -19.323  -3.396  1.00  0.85           C  
ATOM   3907  OD1 ASN A 255      12.606 -19.282  -3.817  1.00  0.85           O  
ATOM   3908  ND2 ASN A 255      14.549 -20.334  -3.634  1.00  0.85           N  
ATOM   3909  H   ASN A 255      14.543 -17.152  -4.747  1.00  0.85           H  
ATOM   3910  HA  ASN A 255      12.560 -17.009  -2.813  1.00  0.85           H  
ATOM   3911 1HB  ASN A 255      15.403 -18.083  -2.898  1.00  0.85           H  
ATOM   3912 2HB  ASN A 255      14.315 -18.420  -1.555  1.00  0.85           H  
ATOM   3913 1HD2 ASN A 255      14.222 -21.109  -4.178  1.00  0.85           H  
ATOM   3914 2HD2 ASN A 255      15.491 -20.320  -3.299  1.00  0.85           H  
ATOM   3915  N   ALA A 256      15.202 -15.197  -2.016  1.00  0.84           N  
ATOM   3916  CA  ALA A 256      15.578 -14.222  -1.005  1.00  0.84           C  
ATOM   3917  C   ALA A 256      14.483 -13.136  -0.945  1.00  0.84           C  
ATOM   3918  O   ALA A 256      14.162 -12.564  -1.992  1.00  0.84           O  
ATOM   3919  CB  ALA A 256      16.938 -13.631  -1.323  1.00  0.84           C  
ATOM   3920  H   ALA A 256      15.791 -15.356  -2.836  1.00  0.84           H  
ATOM   3921  HA  ALA A 256      15.660 -14.737  -0.061  1.00  0.84           H  
ATOM   3922 1HB  ALA A 256      17.212 -12.921  -0.551  1.00  0.84           H  
ATOM   3923 2HB  ALA A 256      17.681 -14.430  -1.364  1.00  0.84           H  
ATOM   3924 3HB  ALA A 256      16.907 -13.138  -2.274  1.00  0.84           H  
ATOM   3925  N   PRO A 257      13.939 -12.778   0.236  1.00  0.81           N  
ATOM   3926  CA  PRO A 257      12.902 -11.774   0.378  1.00  0.81           C  
ATOM   3927  C   PRO A 257      13.249 -10.471  -0.299  1.00  0.81           C  
ATOM   3928  O   PRO A 257      14.337  -9.917  -0.074  1.00  0.81           O  
ATOM   3929  CB  PRO A 257      12.782 -11.623   1.892  1.00  0.81           C  
ATOM   3930  CG  PRO A 257      13.205 -12.967   2.435  1.00  0.81           C  
ATOM   3931  CD  PRO A 257      14.334 -13.418   1.515  1.00  0.81           C  
ATOM   3932  HA  PRO A 257      11.961 -12.187  -0.067  1.00  0.81           H  
ATOM   3933 1HB  PRO A 257      13.447 -10.803   2.230  1.00  0.81           H  
ATOM   3934 2HB  PRO A 257      11.763 -11.335   2.171  1.00  0.81           H  
ATOM   3935 1HG  PRO A 257      13.501 -12.890   3.489  1.00  0.81           H  
ATOM   3936 2HG  PRO A 257      12.337 -13.656   2.401  1.00  0.81           H  
ATOM   3937 1HD  PRO A 257      15.314 -13.050   1.862  1.00  0.81           H  
ATOM   3938 2HD  PRO A 257      14.270 -14.511   1.464  1.00  0.81           H  
ATOM   3939  N   ASN A 258      12.291  -9.947  -1.041  1.00  0.79           N  
ATOM   3940  CA  ASN A 258      12.359  -8.714  -1.808  1.00  0.79           C  
ATOM   3941  C   ASN A 258      13.550  -8.655  -2.748  1.00  0.79           C  
ATOM   3942  O   ASN A 258      13.980  -7.562  -3.128  1.00  0.79           O  
ATOM   3943  CB  ASN A 258      12.359  -7.509  -0.887  1.00  0.79           C  
ATOM   3944  CG  ASN A 258      11.060  -7.335  -0.156  1.00  0.79           C  
ATOM   3945  OD1 ASN A 258       9.976  -7.394  -0.752  1.00  0.79           O  
ATOM   3946  ND2 ASN A 258      11.144  -7.123   1.129  1.00  0.79           N  
ATOM   3947  H   ASN A 258      11.449 -10.510  -1.194  1.00  0.79           H  
ATOM   3948  HA  ASN A 258      11.471  -8.642  -2.427  1.00  0.79           H  
ATOM   3949 1HB  ASN A 258      13.161  -7.605  -0.154  1.00  0.79           H  
ATOM   3950 2HB  ASN A 258      12.556  -6.608  -1.465  1.00  0.79           H  
ATOM   3951 1HD2 ASN A 258      10.314  -6.996   1.673  1.00  0.79           H  
ATOM   3952 2HD2 ASN A 258      12.042  -7.084   1.569  1.00  0.79           H  
ATOM   3953  N   ARG A 259      13.989  -9.815  -3.249  1.00  0.76           N  
ATOM   3954  CA  ARG A 259      15.031  -9.848  -4.259  1.00  0.76           C  
ATOM   3955  C   ARG A 259      14.470  -9.507  -5.619  1.00  0.76           C  
ATOM   3956  O   ARG A 259      15.072  -8.754  -6.397  1.00  0.76           O  
ATOM   3957  CB  ARG A 259      15.635 -11.226  -4.343  1.00  0.76           C  
ATOM   3958  CG  ARG A 259      16.697 -11.344  -5.368  1.00  0.76           C  
ATOM   3959  CD  ARG A 259      17.852 -10.504  -5.057  1.00  0.76           C  
ATOM   3960  NE  ARG A 259      18.561 -11.006  -3.916  1.00  0.76           N  
ATOM   3961  CZ  ARG A 259      19.463 -11.975  -4.046  1.00  0.76           C  
ATOM   3962  NH1 ARG A 259      19.696 -12.399  -5.243  1.00  0.76           N  
ATOM   3963  NH2 ARG A 259      20.096 -12.513  -3.006  1.00  0.76           N  
ATOM   3964  H   ARG A 259      13.637 -10.700  -2.875  1.00  0.76           H  
ATOM   3965  HA  ARG A 259      15.801  -9.127  -3.994  1.00  0.76           H  
ATOM   3966 1HB  ARG A 259      16.069 -11.460  -3.390  1.00  0.76           H  
ATOM   3967 2HB  ARG A 259      14.864 -11.974  -4.549  1.00  0.76           H  
ATOM   3968 1HG  ARG A 259      17.036 -12.383  -5.401  1.00  0.76           H  
ATOM   3969 2HG  ARG A 259      16.303 -11.052  -6.339  1.00  0.76           H  
ATOM   3970 1HD  ARG A 259      18.536 -10.506  -5.913  1.00  0.76           H  
ATOM   3971 2HD  ARG A 259      17.519  -9.495  -4.843  1.00  0.76           H  
ATOM   3972  HE  ARG A 259      18.344 -10.651  -2.995  1.00  0.76           H  
ATOM   3973 1HH1 ARG A 259      19.233 -11.983  -6.030  1.00  0.76           H  
ATOM   3974 2HH1 ARG A 259      20.354 -13.155  -5.385  1.00  0.76           H  
ATOM   3975 1HH2 ARG A 259      19.910 -12.192  -2.074  1.00  0.76           H  
ATOM   3976 2HH2 ARG A 259      20.773 -13.293  -3.167  1.00  0.76           H  
ATOM   3977  N   LEU A 260      13.321 -10.104  -5.936  1.00  0.76           N  
ATOM   3978  CA  LEU A 260      12.675  -9.851  -7.199  1.00  0.76           C  
ATOM   3979  C   LEU A 260      12.200  -8.422  -7.158  1.00  0.76           C  
ATOM   3980  O   LEU A 260      12.481  -7.653  -8.069  1.00  0.76           O  
ATOM   3981  CB  LEU A 260      11.516 -10.839  -7.448  1.00  0.76           C  
ATOM   3982  CG  LEU A 260      10.740 -10.635  -8.738  1.00  0.76           C  
ATOM   3983  CD1 LEU A 260      11.675 -10.791  -9.921  1.00  0.76           C  
ATOM   3984  CD2 LEU A 260       9.594 -11.629  -8.813  1.00  0.76           C  
ATOM   3985  H   LEU A 260      12.834 -10.677  -5.245  1.00  0.76           H  
ATOM   3986  HA  LEU A 260      13.400  -9.958  -8.006  1.00  0.76           H  
ATOM   3987 1HB  LEU A 260      11.917 -11.847  -7.459  1.00  0.76           H  
ATOM   3988 2HB  LEU A 260      10.816 -10.769  -6.638  1.00  0.76           H  
ATOM   3989  HG  LEU A 260      10.345  -9.644  -8.743  1.00  0.76           H  
ATOM   3990 1HD1 LEU A 260      11.131 -10.624 -10.845  1.00  0.76           H  
ATOM   3991 2HD1 LEU A 260      12.477 -10.055  -9.838  1.00  0.76           H  
ATOM   3992 3HD1 LEU A 260      12.094 -11.793  -9.923  1.00  0.76           H  
ATOM   3993 1HD2 LEU A 260       9.041 -11.475  -9.721  1.00  0.76           H  
ATOM   3994 2HD2 LEU A 260       9.997 -12.616  -8.806  1.00  0.76           H  
ATOM   3995 3HD2 LEU A 260       8.927 -11.491  -7.956  1.00  0.76           H  
ATOM   3996  N   TYR A 261      11.565  -8.045  -6.059  1.00  0.77           N  
ATOM   3997  CA  TYR A 261      11.065  -6.678  -5.926  1.00  0.77           C  
ATOM   3998  C   TYR A 261      12.156  -5.636  -6.062  1.00  0.77           C  
ATOM   3999  O   TYR A 261      12.004  -4.693  -6.839  1.00  0.77           O  
ATOM   4000  CB  TYR A 261      10.308  -6.466  -4.626  1.00  0.77           C  
ATOM   4001  CG  TYR A 261       9.932  -5.024  -4.381  1.00  0.77           C  
ATOM   4002  CD1 TYR A 261       9.341  -4.284  -5.391  1.00  0.77           C  
ATOM   4003  CD2 TYR A 261      10.120  -4.455  -3.128  1.00  0.77           C  
ATOM   4004  CE1 TYR A 261       8.964  -2.973  -5.155  1.00  0.77           C  
ATOM   4005  CE2 TYR A 261       9.722  -3.142  -2.891  1.00  0.77           C  
ATOM   4006  CZ  TYR A 261       9.142  -2.402  -3.904  1.00  0.77           C  
ATOM   4007  OH  TYR A 261       8.725  -1.089  -3.681  1.00  0.77           O  
ATOM   4008  H   TYR A 261      11.383  -8.753  -5.337  1.00  0.77           H  
ATOM   4009  HA  TYR A 261      10.356  -6.511  -6.737  1.00  0.77           H  
ATOM   4010 1HB  TYR A 261       9.411  -7.037  -4.638  1.00  0.77           H  
ATOM   4011 2HB  TYR A 261      10.907  -6.813  -3.792  1.00  0.77           H  
ATOM   4012  HD1 TYR A 261       9.175  -4.733  -6.373  1.00  0.77           H  
ATOM   4013  HD2 TYR A 261      10.570  -5.043  -2.325  1.00  0.77           H  
ATOM   4014  HE1 TYR A 261       8.512  -2.400  -5.948  1.00  0.77           H  
ATOM   4015  HE2 TYR A 261       9.862  -2.700  -1.906  1.00  0.77           H  
ATOM   4016  HH  TYR A 261       8.335  -0.741  -4.494  1.00  0.77           H  
ATOM   4017  N   SER A 262      13.265  -5.775  -5.332  1.00  0.81           N  
ATOM   4018  CA  SER A 262      14.302  -4.768  -5.435  1.00  0.81           C  
ATOM   4019  C   SER A 262      14.808  -4.660  -6.876  1.00  0.81           C  
ATOM   4020  O   SER A 262      14.927  -3.550  -7.419  1.00  0.81           O  
ATOM   4021  CB  SER A 262      15.439  -5.134  -4.510  1.00  0.81           C  
ATOM   4022  OG  SER A 262      15.042  -5.084  -3.167  1.00  0.81           O  
ATOM   4023  H   SER A 262      13.391  -6.550  -4.683  1.00  0.81           H  
ATOM   4024  HA  SER A 262      13.885  -3.810  -5.133  1.00  0.81           H  
ATOM   4025 1HB  SER A 262      15.756  -6.142  -4.736  1.00  0.81           H  
ATOM   4026 2HB  SER A 262      16.285  -4.471  -4.676  1.00  0.81           H  
ATOM   4027  HG  SER A 262      14.553  -5.922  -3.012  1.00  0.81           H  
ATOM   4028  N   LEU A 263      15.007  -5.802  -7.531  1.00  0.87           N  
ATOM   4029  CA  LEU A 263      15.472  -5.829  -8.907  1.00  0.87           C  
ATOM   4030  C   LEU A 263      14.461  -5.193  -9.872  1.00  0.87           C  
ATOM   4031  O   LEU A 263      14.836  -4.405 -10.755  1.00  0.87           O  
ATOM   4032  CB  LEU A 263      15.784  -7.275  -9.295  1.00  0.87           C  
ATOM   4033  CG  LEU A 263      16.253  -7.538 -10.707  1.00  0.87           C  
ATOM   4034  CD1 LEU A 263      17.518  -6.753 -11.019  1.00  0.87           C  
ATOM   4035  CD2 LEU A 263      16.534  -8.999 -10.815  1.00  0.87           C  
ATOM   4036  H   LEU A 263      14.873  -6.700  -7.057  1.00  0.87           H  
ATOM   4037  HA  LEU A 263      16.398  -5.256  -8.956  1.00  0.87           H  
ATOM   4038 1HB  LEU A 263      16.534  -7.648  -8.618  1.00  0.87           H  
ATOM   4039 2HB  LEU A 263      14.880  -7.865  -9.138  1.00  0.87           H  
ATOM   4040  HG  LEU A 263      15.473  -7.249 -11.410  1.00  0.87           H  
ATOM   4041 1HD1 LEU A 263      17.831  -6.964 -12.025  1.00  0.87           H  
ATOM   4042 2HD1 LEU A 263      17.318  -5.688 -10.920  1.00  0.87           H  
ATOM   4043 3HD1 LEU A 263      18.305  -7.037 -10.331  1.00  0.87           H  
ATOM   4044 1HD2 LEU A 263      16.851  -9.243 -11.795  1.00  0.87           H  
ATOM   4045 2HD2 LEU A 263      17.310  -9.240 -10.115  1.00  0.87           H  
ATOM   4046 3HD2 LEU A 263      15.636  -9.556 -10.574  1.00  0.87           H  
ATOM   4047  N   LEU A 264      13.174  -5.541  -9.724  1.00  0.93           N  
ATOM   4048  CA  LEU A 264      12.145  -5.006 -10.610  1.00  0.93           C  
ATOM   4049  C   LEU A 264      12.021  -3.496 -10.400  1.00  0.93           C  
ATOM   4050  O   LEU A 264      11.877  -2.734 -11.360  1.00  0.93           O  
ATOM   4051  CB  LEU A 264      10.768  -5.639 -10.309  1.00  0.93           C  
ATOM   4052  CG  LEU A 264      10.586  -7.151 -10.601  1.00  0.93           C  
ATOM   4053  CD1 LEU A 264       9.207  -7.581 -10.132  1.00  0.93           C  
ATOM   4054  CD2 LEU A 264      10.771  -7.425 -11.997  1.00  0.93           C  
ATOM   4055  H   LEU A 264      12.914  -6.193  -8.995  1.00  0.93           H  
ATOM   4056  HA  LEU A 264      12.427  -5.206 -11.637  1.00  0.93           H  
ATOM   4057 1HB  LEU A 264      10.548  -5.483  -9.251  1.00  0.93           H  
ATOM   4058 2HB  LEU A 264      10.027  -5.108 -10.895  1.00  0.93           H  
ATOM   4059  HG  LEU A 264      11.316  -7.704 -10.062  1.00  0.93           H  
ATOM   4060 1HD1 LEU A 264       9.067  -8.638 -10.311  1.00  0.93           H  
ATOM   4061 2HD1 LEU A 264       9.108  -7.378  -9.061  1.00  0.93           H  
ATOM   4062 3HD1 LEU A 264       8.452  -7.027 -10.681  1.00  0.93           H  
ATOM   4063 1HD2 LEU A 264      10.672  -8.480 -12.180  1.00  0.93           H  
ATOM   4064 2HD2 LEU A 264      10.022  -6.882 -12.566  1.00  0.93           H  
ATOM   4065 3HD2 LEU A 264      11.769  -7.105 -12.283  1.00  0.93           H  
ATOM   4066  N   LYS A 265      12.121  -3.065  -9.137  1.00  1.00           N  
ATOM   4067  CA  LYS A 265      12.059  -1.665  -8.726  1.00  1.00           C  
ATOM   4068  C   LYS A 265      13.166  -0.836  -9.365  1.00  1.00           C  
ATOM   4069  O   LYS A 265      12.916   0.273  -9.859  1.00  1.00           O  
ATOM   4070  CB  LYS A 265      12.151  -1.547  -7.202  1.00  1.00           C  
ATOM   4071  CG  LYS A 265      12.115  -0.133  -6.672  1.00  1.00           C  
ATOM   4072  CD  LYS A 265      12.141  -0.095  -5.145  1.00  1.00           C  
ATOM   4073  CE  LYS A 265      13.519  -0.437  -4.637  1.00  1.00           C  
ATOM   4074  NZ  LYS A 265      13.650  -0.270  -3.164  1.00  1.00           N  
ATOM   4075  H   LYS A 265      12.235  -3.755  -8.395  1.00  1.00           H  
ATOM   4076  HA  LYS A 265      11.102  -1.255  -9.050  1.00  1.00           H  
ATOM   4077 1HB  LYS A 265      11.332  -2.104  -6.746  1.00  1.00           H  
ATOM   4078 2HB  LYS A 265      13.071  -2.000  -6.859  1.00  1.00           H  
ATOM   4079 1HG  LYS A 265      12.994   0.395  -7.041  1.00  1.00           H  
ATOM   4080 2HG  LYS A 265      11.253   0.364  -7.045  1.00  1.00           H  
ATOM   4081 1HD  LYS A 265      11.867   0.893  -4.785  1.00  1.00           H  
ATOM   4082 2HD  LYS A 265      11.432  -0.818  -4.753  1.00  1.00           H  
ATOM   4083 1HE  LYS A 265      13.743  -1.467  -4.894  1.00  1.00           H  
ATOM   4084 2HE  LYS A 265      14.238   0.212  -5.127  1.00  1.00           H  
ATOM   4085 1HZ  LYS A 265      14.616  -0.523  -2.889  1.00  1.00           H  
ATOM   4086 2HZ  LYS A 265      13.468   0.684  -2.907  1.00  1.00           H  
ATOM   4087 3HZ  LYS A 265      13.002  -0.877  -2.691  1.00  1.00           H  
ATOM   4088  N   GLY A 266      14.386  -1.393  -9.365  1.00  1.04           N  
ATOM   4089  CA  GLY A 266      15.562  -0.725  -9.908  1.00  1.04           C  
ATOM   4090  C   GLY A 266      16.719  -0.593  -8.911  1.00  1.04           C  
ATOM   4091  O   GLY A 266      17.683   0.128  -9.178  1.00  1.04           O  
ATOM   4092  H   GLY A 266      14.505  -2.311  -8.936  1.00  1.04           H  
ATOM   4093 1HA  GLY A 266      15.909  -1.286 -10.772  1.00  1.04           H  
ATOM   4094 2HA  GLY A 266      15.282   0.261 -10.269  1.00  1.04           H  
ATOM   4095  N   GLU A 267      16.614  -1.241  -7.752  1.00  1.04           N  
ATOM   4096  CA  GLU A 267      17.677  -1.215  -6.754  1.00  1.04           C  
ATOM   4097  C   GLU A 267      18.658  -2.350  -7.018  1.00  1.04           C  
ATOM   4098  O   GLU A 267      18.255  -3.462  -7.353  1.00  1.04           O  
ATOM   4099  CB  GLU A 267      17.108  -1.275  -5.334  1.00  1.04           C  
ATOM   4100  CG  GLU A 267      18.155  -1.190  -4.210  1.00  1.04           C  
ATOM   4101  CD  GLU A 267      17.567  -1.123  -2.790  1.00  1.04           C  
ATOM   4102  OE1 GLU A 267      16.356  -1.040  -2.640  1.00  1.04           O  
ATOM   4103  OE2 GLU A 267      18.340  -1.134  -1.859  1.00  1.04           O  
ATOM   4104  H   GLU A 267      15.808  -1.837  -7.581  1.00  1.04           H  
ATOM   4105  HA  GLU A 267      18.225  -0.277  -6.854  1.00  1.04           H  
ATOM   4106 1HB  GLU A 267      16.437  -0.442  -5.197  1.00  1.04           H  
ATOM   4107 2HB  GLU A 267      16.530  -2.186  -5.211  1.00  1.04           H  
ATOM   4108 1HG  GLU A 267      18.796  -2.071  -4.272  1.00  1.04           H  
ATOM   4109 2HG  GLU A 267      18.777  -0.313  -4.381  1.00  1.04           H  
ATOM   4110  N   THR A 268      19.948  -2.062  -6.908  1.00  1.01           N  
ATOM   4111  CA  THR A 268      20.960  -3.086  -7.131  1.00  1.01           C  
ATOM   4112  C   THR A 268      20.813  -4.257  -6.167  1.00  1.01           C  
ATOM   4113  O   THR A 268      20.711  -4.065  -4.955  1.00  1.01           O  
ATOM   4114  CB  THR A 268      22.379  -2.492  -6.992  1.00  1.01           C  
ATOM   4115  OG1 THR A 268      22.551  -1.427  -7.938  1.00  1.01           O  
ATOM   4116  CG2 THR A 268      23.443  -3.565  -7.238  1.00  1.01           C  
ATOM   4117  H   THR A 268      20.225  -1.125  -6.648  1.00  1.01           H  
ATOM   4118  HA  THR A 268      20.842  -3.468  -8.143  1.00  1.01           H  
ATOM   4119  HB  THR A 268      22.503  -2.092  -5.987  1.00  1.01           H  
ATOM   4120  HG1 THR A 268      23.445  -1.078  -7.868  1.00  1.01           H  
ATOM   4121 1HG2 THR A 268      24.432  -3.121  -7.133  1.00  1.01           H  
ATOM   4122 2HG2 THR A 268      23.333  -4.369  -6.513  1.00  1.01           H  
ATOM   4123 3HG2 THR A 268      23.332  -3.968  -8.244  1.00  1.01           H  
ATOM   4124  N   VAL A 269      20.833  -5.466  -6.718  1.00  0.95           N  
ATOM   4125  CA  VAL A 269      20.752  -6.689  -5.938  1.00  0.95           C  
ATOM   4126  C   VAL A 269      21.865  -7.622  -6.347  1.00  0.95           C  
ATOM   4127  O   VAL A 269      22.404  -7.489  -7.451  1.00  0.95           O  
ATOM   4128  CB  VAL A 269      19.448  -7.451  -6.196  1.00  0.95           C  
ATOM   4129  CG1 VAL A 269      18.246  -6.634  -5.853  1.00  0.95           C  
ATOM   4130  CG2 VAL A 269      19.403  -7.870  -7.638  1.00  0.95           C  
ATOM   4131  H   VAL A 269      20.905  -5.525  -7.724  1.00  0.95           H  
ATOM   4132  HA  VAL A 269      20.848  -6.450  -4.877  1.00  0.95           H  
ATOM   4133  HB  VAL A 269      19.445  -8.314  -5.570  1.00  0.95           H  
ATOM   4134 1HG1 VAL A 269      17.351  -7.231  -6.040  1.00  0.95           H  
ATOM   4135 2HG1 VAL A 269      18.288  -6.346  -4.805  1.00  0.95           H  
ATOM   4136 3HG1 VAL A 269      18.215  -5.745  -6.471  1.00  0.95           H  
ATOM   4137 1HG2 VAL A 269      18.506  -8.447  -7.824  1.00  0.95           H  
ATOM   4138 2HG2 VAL A 269      19.409  -6.988  -8.273  1.00  0.95           H  
ATOM   4139 3HG2 VAL A 269      20.264  -8.473  -7.848  1.00  0.95           H  
ATOM   4140  N   THR A 270      22.175  -8.604  -5.509  1.00  0.88           N  
ATOM   4141  CA  THR A 270      23.105  -9.629  -5.948  1.00  0.88           C  
ATOM   4142  C   THR A 270      22.473 -10.328  -7.136  1.00  0.88           C  
ATOM   4143  O   THR A 270      21.337 -10.792  -7.040  1.00  0.88           O  
ATOM   4144  CB  THR A 270      23.391 -10.661  -4.842  1.00  0.88           C  
ATOM   4145  OG1 THR A 270      23.950 -10.001  -3.696  1.00  0.88           O  
ATOM   4146  CG2 THR A 270      24.343 -11.737  -5.352  1.00  0.88           C  
ATOM   4147  H   THR A 270      21.749  -8.653  -4.596  1.00  0.88           H  
ATOM   4148  HA  THR A 270      24.039  -9.163  -6.268  1.00  0.88           H  
ATOM   4149  HB  THR A 270      22.457 -11.138  -4.554  1.00  0.88           H  
ATOM   4150  HG1 THR A 270      24.167 -10.661  -3.023  1.00  0.88           H  
ATOM   4151 1HG2 THR A 270      24.522 -12.469  -4.568  1.00  0.88           H  
ATOM   4152 2HG2 THR A 270      23.900 -12.236  -6.214  1.00  0.88           H  
ATOM   4153 3HG2 THR A 270      25.287 -11.282  -5.648  1.00  0.88           H  
ATOM   4154  N   CYS A 271      23.201 -10.403  -8.235  1.00  0.82           N  
ATOM   4155  CA  CYS A 271      22.689 -11.022  -9.442  1.00  0.82           C  
ATOM   4156  C   CYS A 271      23.724 -11.091 -10.533  1.00  0.82           C  
ATOM   4157  O   CYS A 271      24.752 -10.408 -10.493  1.00  0.82           O  
ATOM   4158  CB  CYS A 271      21.500 -10.229  -9.994  1.00  0.82           C  
ATOM   4159  SG  CYS A 271      21.886  -8.550 -10.456  1.00  0.82           S  
ATOM   4160  H   CYS A 271      24.112  -9.970  -8.244  1.00  0.82           H  
ATOM   4161  HA  CYS A 271      22.367 -12.040  -9.206  1.00  0.82           H  
ATOM   4162 1HB  CYS A 271      21.101 -10.731 -10.869  1.00  0.82           H  
ATOM   4163 2HB  CYS A 271      20.726 -10.184  -9.285  1.00  0.82           H  
ATOM   4164  HG  CYS A 271      22.207  -8.128  -9.196  1.00  0.82           H  
ATOM   4165  N   THR A 272      23.384 -11.830 -11.564  1.00  0.81           N  
ATOM   4166  CA  THR A 272      24.150 -11.783 -12.791  1.00  0.81           C  
ATOM   4167  C   THR A 272      23.375 -11.060 -13.847  1.00  0.81           C  
ATOM   4168  O   THR A 272      22.204 -11.349 -14.060  1.00  0.81           O  
ATOM   4169  CB  THR A 272      24.527 -13.169 -13.324  1.00  0.81           C  
ATOM   4170  OG1 THR A 272      25.385 -13.815 -12.409  1.00  0.81           O  
ATOM   4171  CG2 THR A 272      25.184 -13.073 -14.652  1.00  0.81           C  
ATOM   4172  H   THR A 272      22.544 -12.404 -11.488  1.00  0.81           H  
ATOM   4173  HA  THR A 272      25.071 -11.227 -12.613  1.00  0.81           H  
ATOM   4174  HB  THR A 272      23.625 -13.769 -13.433  1.00  0.81           H  
ATOM   4175  HG1 THR A 272      26.181 -13.261 -12.260  1.00  0.81           H  
ATOM   4176 1HG2 THR A 272      25.430 -14.068 -14.990  1.00  0.81           H  
ATOM   4177 2HG2 THR A 272      24.519 -12.605 -15.372  1.00  0.81           H  
ATOM   4178 3HG2 THR A 272      26.083 -12.477 -14.551  1.00  0.81           H  
ATOM   4179  N   VAL A 273      24.027 -10.134 -14.527  1.00  0.85           N  
ATOM   4180  CA  VAL A 273      23.363  -9.463 -15.618  1.00  0.85           C  
ATOM   4181  C   VAL A 273      24.071  -9.917 -16.862  1.00  0.85           C  
ATOM   4182  O   VAL A 273      25.302 -10.011 -16.863  1.00  0.85           O  
ATOM   4183  CB  VAL A 273      23.455  -7.931 -15.510  1.00  0.85           C  
ATOM   4184  CG1 VAL A 273      24.895  -7.498 -15.567  1.00  0.85           C  
ATOM   4185  CG2 VAL A 273      22.632  -7.278 -16.640  1.00  0.85           C  
ATOM   4186  H   VAL A 273      24.982  -9.913 -14.289  1.00  0.85           H  
ATOM   4187  HA  VAL A 273      22.327  -9.758 -15.653  1.00  0.85           H  
ATOM   4188  HB  VAL A 273      23.064  -7.628 -14.549  1.00  0.85           H  
ATOM   4189 1HG1 VAL A 273      24.960  -6.412 -15.470  1.00  0.85           H  
ATOM   4190 2HG1 VAL A 273      25.447  -7.965 -14.753  1.00  0.85           H  
ATOM   4191 3HG1 VAL A 273      25.328  -7.799 -16.525  1.00  0.85           H  
ATOM   4192 1HG2 VAL A 273      22.681  -6.198 -16.545  1.00  0.85           H  
ATOM   4193 2HG2 VAL A 273      23.028  -7.571 -17.604  1.00  0.85           H  
ATOM   4194 3HG2 VAL A 273      21.595  -7.602 -16.565  1.00  0.85           H  
ATOM   4195  N   ALA A 274      23.301 -10.237 -17.876  1.00  0.99           N  
ATOM   4196  CA  ALA A 274      23.850 -10.673 -19.133  1.00  0.99           C  
ATOM   4197  C   ALA A 274      23.974  -9.490 -20.069  1.00  0.99           C  
ATOM   4198  O   ALA A 274      23.195  -8.538 -19.992  1.00  0.99           O  
ATOM   4199  CB  ALA A 274      22.983 -11.762 -19.737  1.00  0.99           C  
ATOM   4200  H   ALA A 274      22.293 -10.146 -17.759  1.00  0.99           H  
ATOM   4201  HA  ALA A 274      24.845 -11.069 -18.956  1.00  0.99           H  
ATOM   4202 1HB  ALA A 274      23.397 -12.094 -20.667  1.00  0.99           H  
ATOM   4203 2HB  ALA A 274      22.930 -12.603 -19.058  1.00  0.99           H  
ATOM   4204 3HB  ALA A 274      21.999 -11.373 -19.910  1.00  0.99           H  
ATOM   4205  N   LYS A 275      24.953  -9.561 -20.947  1.00  1.27           N  
ATOM   4206  CA  LYS A 275      25.152  -8.607 -22.025  1.00  1.27           C  
ATOM   4207  C   LYS A 275      25.433  -9.399 -23.299  1.00  1.27           C  
ATOM   4208  O   LYS A 275      26.306 -10.264 -23.299  1.00  1.27           O  
ATOM   4209  CB  LYS A 275      26.304  -7.667 -21.670  1.00  1.27           C  
ATOM   4210  CG  LYS A 275      26.028  -6.780 -20.438  1.00  1.27           C  
ATOM   4211  CD  LYS A 275      27.183  -5.842 -20.142  1.00  1.27           C  
ATOM   4212  CE  LYS A 275      26.861  -4.944 -18.955  1.00  1.27           C  
ATOM   4213  NZ  LYS A 275      27.989  -4.024 -18.621  1.00  1.27           N  
ATOM   4214  H   LYS A 275      25.599 -10.339 -20.866  1.00  1.27           H  
ATOM   4215  HA  LYS A 275      24.242  -8.030 -22.171  1.00  1.27           H  
ATOM   4216 1HB  LYS A 275      27.196  -8.255 -21.463  1.00  1.27           H  
ATOM   4217 2HB  LYS A 275      26.520  -7.024 -22.519  1.00  1.27           H  
ATOM   4218 1HG  LYS A 275      25.115  -6.200 -20.601  1.00  1.27           H  
ATOM   4219 2HG  LYS A 275      25.879  -7.408 -19.557  1.00  1.27           H  
ATOM   4220 1HD  LYS A 275      28.076  -6.425 -19.900  1.00  1.27           H  
ATOM   4221 2HD  LYS A 275      27.393  -5.227 -21.016  1.00  1.27           H  
ATOM   4222 1HE  LYS A 275      25.983  -4.350 -19.200  1.00  1.27           H  
ATOM   4223 2HE  LYS A 275      26.638  -5.562 -18.081  1.00  1.27           H  
ATOM   4224 1HZ  LYS A 275      27.728  -3.446 -17.832  1.00  1.27           H  
ATOM   4225 2HZ  LYS A 275      28.818  -4.576 -18.358  1.00  1.27           H  
ATOM   4226 3HZ  LYS A 275      28.212  -3.441 -19.403  1.00  1.27           H  
ATOM   4227  N   GLY A 276      24.754  -9.093 -24.400  1.00  1.74           N  
ATOM   4228  CA  GLY A 276      24.949  -9.887 -25.602  1.00  1.74           C  
ATOM   4229  C   GLY A 276      26.229  -9.537 -26.342  1.00  1.74           C  
ATOM   4230  O   GLY A 276      27.082  -8.798 -25.840  1.00  1.74           O  
ATOM   4231  H   GLY A 276      24.024  -8.377 -24.411  1.00  1.74           H  
ATOM   4232 1HA  GLY A 276      24.956 -10.944 -25.332  1.00  1.74           H  
ATOM   4233 2HA  GLY A 276      24.091  -9.742 -26.261  1.00  1.74           H  
ATOM   4234  N   GLY A 277      26.366 -10.054 -27.565  1.00  2.45           N  
ATOM   4235  CA  GLY A 277      27.583  -9.890 -28.369  1.00  2.45           C  
ATOM   4236  C   GLY A 277      27.740  -8.486 -28.946  1.00  2.45           C  
ATOM   4237  O   GLY A 277      27.675  -8.284 -30.159  1.00  2.45           O  
ATOM   4238  H   GLY A 277      25.610 -10.610 -27.936  1.00  2.45           H  
ATOM   4239 1HA  GLY A 277      28.450 -10.124 -27.752  1.00  2.45           H  
ATOM   4240 2HA  GLY A 277      27.572 -10.613 -29.183  1.00  2.45           H  
ATOM   4241  N   MET A 278      27.936  -7.524 -28.061  1.00  3.40           N  
ATOM   4242  CA  MET A 278      28.061  -6.131 -28.437  1.00  3.40           C  
ATOM   4243  C   MET A 278      29.479  -5.770 -28.848  1.00  3.40           C  
ATOM   4244  O   MET A 278      30.449  -6.228 -28.240  1.00  3.40           O  
ATOM   4245  CB  MET A 278      27.614  -5.240 -27.286  1.00  3.40           C  
ATOM   4246  CG  MET A 278      26.175  -5.449 -26.849  1.00  3.40           C  
ATOM   4247  SD  MET A 278      25.039  -5.202 -28.201  1.00  3.40           S  
ATOM   4248  CE  MET A 278      25.360  -3.498 -28.558  1.00  3.40           C  
ATOM   4249  H   MET A 278      27.962  -7.795 -27.081  1.00  3.40           H  
ATOM   4250  HA  MET A 278      27.417  -5.948 -29.295  1.00  3.40           H  
ATOM   4251 1HB  MET A 278      28.249  -5.429 -26.422  1.00  3.40           H  
ATOM   4252 2HB  MET A 278      27.740  -4.194 -27.565  1.00  3.40           H  
ATOM   4253 1HG  MET A 278      26.045  -6.463 -26.467  1.00  3.40           H  
ATOM   4254 2HG  MET A 278      25.924  -4.751 -26.051  1.00  3.40           H  
ATOM   4255 1HE  MET A 278      24.744  -3.193 -29.392  1.00  3.40           H  
ATOM   4256 2HE  MET A 278      25.143  -2.890 -27.689  1.00  3.40           H  
ATOM   4257 3HE  MET A 278      26.408  -3.376 -28.829  1.00  3.40           H  
ATOM   4258  N   GLU A 279      29.579  -4.924 -29.866  1.00  4.49           N  
ATOM   4259  CA  GLU A 279      30.855  -4.424 -30.353  1.00  4.49           C  
ATOM   4260  C   GLU A 279      30.634  -3.098 -31.074  1.00  4.49           C  
ATOM   4261  O   GLU A 279      31.385  -2.147 -30.862  1.00  4.49           O  
ATOM   4262  OXT GLU A 279      29.519  -2.887 -31.555  1.00  4.49           O  
ATOM   4263  CB  GLU A 279      31.517  -5.455 -31.283  1.00  4.49           C  
ATOM   4264  CG  GLU A 279      32.915  -5.075 -31.781  1.00  4.49           C  
ATOM   4265  CD  GLU A 279      33.575  -6.160 -32.624  1.00  4.49           C  
ATOM   4266  OE1 GLU A 279      32.976  -7.191 -32.821  1.00  4.49           O  
ATOM   4267  OE2 GLU A 279      34.681  -5.946 -33.063  1.00  4.49           O  
ATOM   4268  H   GLU A 279      28.732  -4.618 -30.320  1.00  4.49           H  
ATOM   4269  HA  GLU A 279      31.512  -4.247 -29.500  1.00  4.49           H  
ATOM   4270 1HB  GLU A 279      31.600  -6.411 -30.762  1.00  4.49           H  
ATOM   4271 2HB  GLU A 279      30.884  -5.616 -32.154  1.00  4.49           H  
ATOM   4272 1HG  GLU A 279      32.841  -4.166 -32.376  1.00  4.49           H  
ATOM   4273 2HG  GLU A 279      33.546  -4.860 -30.919  1.00  4.49           H  
TER    4274
ENDMDL

REMARK ID 164085 MODEL 2 2021-12-18_00000066_1_19
PFRMAT TS
TARGET 2021-12-18_00000066_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -13.478   9.929   5.225  1.00 10.00           N  
ATOM      2  CA  MET A   1     -12.382   9.524   6.098  1.00 10.00           C  
ATOM      3  C   MET A   1     -11.102   9.314   5.300  1.00 10.00           C  
ATOM      4  O   MET A   1     -11.139   8.861   4.157  1.00 10.00           O  
ATOM      5  CB  MET A   1     -12.754   8.247   6.848  1.00 10.00           C  
ATOM      6  CG  MET A   1     -13.995   8.369   7.729  1.00 10.00           C  
ATOM      7  SD  MET A   1     -13.816   9.604   9.037  1.00 10.00           S  
ATOM      8  CE  MET A   1     -12.600   8.811  10.090  1.00 10.00           C  
ATOM      9 1H   MET A   1     -14.355   9.611   5.612  1.00 10.00           H  
ATOM     10 2H   MET A   1     -13.489  10.936   5.145  1.00 10.00           H  
ATOM     11 3H   MET A   1     -13.346   9.520   4.311  1.00 10.00           H  
ATOM     12  HA  MET A   1     -12.199  10.321   6.819  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -12.932   7.447   6.132  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -11.921   7.939   7.480  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -14.849   8.645   7.111  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -14.208   7.406   8.192  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -12.385   9.453  10.945  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -12.994   7.857  10.443  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -11.684   8.639   9.524  1.00 10.00           H  
ATOM     20  N   GLY A   2      -9.961   9.663   5.896  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -8.660   9.498   5.235  1.00 10.00           C  
ATOM     22  C   GLY A   2      -8.301  10.649   4.290  1.00 10.00           C  
ATOM     23  O   GLY A   2      -7.247  10.635   3.659  1.00 10.00           O  
ATOM     24  H   GLY A   2      -9.980  10.038   6.836  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -7.881   9.402   5.992  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -8.660   8.564   4.676  1.00 10.00           H  
ATOM     27  N   SER A   3      -9.146  11.679   4.246  1.00 10.00           N  
ATOM     28  CA  SER A   3      -8.959  12.827   3.355  1.00 10.00           C  
ATOM     29  C   SER A   3      -7.684  13.628   3.621  1.00 10.00           C  
ATOM     30  O   SER A   3      -7.240  14.401   2.773  1.00 10.00           O  
ATOM     31  CB  SER A   3     -10.160  13.744   3.458  1.00 10.00           C  
ATOM     32  OG  SER A   3     -10.243  14.323   4.734  1.00 10.00           O  
ATOM     33  H   SER A   3      -9.974  11.639   4.816  1.00 10.00           H  
ATOM     34  HA  SER A   3      -8.906  12.449   2.333  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -10.082  14.529   2.705  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -11.068  13.180   3.250  1.00 10.00           H  
ATOM     37  HG  SER A   3      -9.428  14.820   4.846  1.00 10.00           H  
ATOM     38  N   SER A   4      -7.104  13.457   4.803  1.00 10.00           N  
ATOM     39  CA  SER A   4      -5.882  14.151   5.172  1.00 10.00           C  
ATOM     40  C   SER A   4      -4.629  13.682   4.409  1.00 10.00           C  
ATOM     41  O   SER A   4      -3.617  14.385   4.430  1.00 10.00           O  
ATOM     42  CB  SER A   4      -5.653  14.013   6.664  1.00 10.00           C  
ATOM     43  OG  SER A   4      -5.412  12.686   7.007  1.00 10.00           O  
ATOM     44  H   SER A   4      -7.520  12.810   5.453  1.00 10.00           H  
ATOM     45  HA  SER A   4      -6.021  15.210   4.953  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -4.796  14.622   6.948  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -6.518  14.386   7.210  1.00 10.00           H  
ATOM     48  HG  SER A   4      -4.875  12.334   6.287  1.00 10.00           H  
ATOM     49  N   HIS A   5      -4.662  12.506   3.759  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.461  12.065   3.040  1.00 10.00           C  
ATOM     51  C   HIS A   5      -3.676  10.951   2.010  1.00 10.00           C  
ATOM     52  O   HIS A   5      -4.742  10.349   1.912  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -2.340  11.660   4.017  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -2.617  10.503   4.918  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -2.450   9.203   4.525  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -3.010  10.459   6.216  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -2.731   8.400   5.548  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -3.073   9.141   6.578  1.00 10.00           N  
ATOM     59  H   HIS A   5      -5.515  11.940   3.743  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.078  12.917   2.480  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.456  11.415   3.444  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.073  12.499   4.645  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -3.220  11.312   6.859  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -2.675   7.324   5.545  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -3.332   8.796   7.496  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.617  10.652   1.261  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.603   9.549   0.300  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.543   8.508   0.616  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.889   7.985  -0.287  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.406  10.059  -1.129  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.573  10.805  -1.656  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.741  10.164  -2.033  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -3.780  12.128  -1.859  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.614  11.069  -2.451  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -5.056  12.266  -2.357  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.775  11.199   1.371  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.565   9.042   0.334  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.536  10.714  -1.161  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.206   9.220  -1.792  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -3.073  12.936  -1.666  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -6.622  10.864  -2.811  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -5.492  13.143  -2.606  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.374   8.195   1.895  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.406   7.203   2.313  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.101   5.999   2.960  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.556   5.382   3.868  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.595   7.815   3.290  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.418   8.924   2.737  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       2.413   8.723   1.804  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.418  10.250   3.011  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       2.978   9.886   1.510  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       2.396  10.827   2.233  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.914   8.655   2.634  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.151   6.835   1.451  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.069   8.219   4.137  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       1.266   7.038   3.652  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       0.771  10.760   3.721  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       3.793  10.037   0.804  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       2.636  11.811   2.222  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.326   5.687   2.528  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.081   4.556   3.083  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.715   3.714   1.989  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.762   3.097   2.186  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.160   5.034   4.064  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.172   6.014   3.493  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.511   5.695   3.320  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.031   7.277   3.042  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.143   6.742   2.805  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.265   7.708   2.631  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.739   6.237   1.787  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.405   3.902   3.632  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.711   4.165   4.421  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.693   5.472   4.930  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -4.124   7.854   3.004  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -8.205   6.801   2.565  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -6.450   8.642   2.249  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.066   3.702   0.838  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.506   2.933  -0.310  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.940   1.525  -0.172  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.085   1.295   0.681  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.113   3.641  -1.610  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.863   4.975  -1.784  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.235   5.032  -1.939  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.433   6.267  -1.819  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -5.619   6.298  -2.059  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.554   7.071  -1.992  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.212   4.233   0.766  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.592   2.850  -0.302  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.039   3.838  -1.609  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.333   3.001  -2.463  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -2.404   6.605  -1.728  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -6.644   6.642  -2.193  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -4.576   8.114  -2.056  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.411   0.583  -0.989  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.981  -0.815  -0.875  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.468  -0.999  -0.759  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.001  -1.677   0.160  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.497  -1.615  -2.086  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.136  -3.096  -2.105  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.920  -3.583  -2.577  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.843  -4.181  -1.705  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.908  -4.900  -2.462  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.062  -5.288  -1.938  1.00 10.00           N  
ATOM    144  H   HIS A  10      -4.103   0.833  -1.679  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -3.420  -1.244   0.025  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -4.582  -1.535  -2.131  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.103  -1.168  -3.000  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -1.108  -3.052  -2.907  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.838  -4.298  -1.272  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -1.037  -5.471  -2.779  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.702  -0.419  -1.678  1.00 11.14           N  
ATOM    152  CA  SER A  11       0.743  -0.583  -1.628  1.00 11.14           C  
ATOM    153  C   SER A  11       1.518   0.380  -2.515  1.00 11.14           C  
ATOM    154  O   SER A  11       1.359   0.387  -3.737  1.00 11.14           O  
ATOM    155  CB  SER A  11       1.090  -2.009  -1.992  1.00 11.14           C  
ATOM    156  OG  SER A  11       0.653  -2.302  -3.287  1.00 11.14           O  
ATOM    157  H   SER A  11      -1.121   0.142  -2.404  1.00 11.14           H  
ATOM    158  HA  SER A  11       1.061  -0.405  -0.599  1.00 11.14           H  
ATOM    159 1HB  SER A  11       2.154  -2.133  -1.934  1.00 11.14           H  
ATOM    160 2HB  SER A  11       0.653  -2.707  -1.291  1.00 11.14           H  
ATOM    161  HG  SER A  11       1.161  -1.727  -3.871  1.00 11.14           H  
ATOM    162  N   SER A  12       2.370   1.179  -1.885  1.00 10.90           N  
ATOM    163  CA  SER A  12       3.229   2.146  -2.563  1.00 10.90           C  
ATOM    164  C   SER A  12       4.356   2.548  -1.619  1.00 10.90           C  
ATOM    165  O   SER A  12       4.220   2.394  -0.407  1.00 10.90           O  
ATOM    166  CB  SER A  12       2.425   3.364  -2.984  1.00 10.90           C  
ATOM    167  OG  SER A  12       1.953   4.068  -1.866  1.00 10.90           O  
ATOM    168  H   SER A  12       2.425   1.111  -0.878  1.00 10.90           H  
ATOM    169  HA  SER A  12       3.661   1.676  -3.447  1.00 10.90           H  
ATOM    170 1HB  SER A  12       3.054   4.018  -3.586  1.00 10.90           H  
ATOM    171 2HB  SER A  12       1.584   3.058  -3.607  1.00 10.90           H  
ATOM    172  HG  SER A  12       1.546   4.869  -2.210  1.00 10.90           H  
ATOM    173  N   GLY A  13       5.471   3.071  -2.150  1.00 10.43           N  
ATOM    174  CA  GLY A  13       6.534   3.576  -1.268  1.00 10.43           C  
ATOM    175  C   GLY A  13       7.173   2.424  -0.493  1.00 10.43           C  
ATOM    176  O   GLY A  13       7.635   2.597   0.641  1.00 10.43           O  
ATOM    177  H   GLY A  13       5.560   3.160  -3.151  1.00 10.43           H  
ATOM    178 1HA  GLY A  13       7.295   4.087  -1.858  1.00 10.43           H  
ATOM    179 2HA  GLY A  13       6.115   4.306  -0.575  1.00 10.43           H  
ATOM    180  N   LEU A  14       7.155   1.243  -1.096  1.00  9.71           N  
ATOM    181  CA  LEU A  14       7.601   0.024  -0.450  1.00  9.71           C  
ATOM    182  C   LEU A  14       9.102  -0.045  -0.233  1.00  9.71           C  
ATOM    183  O   LEU A  14       9.889   0.329  -1.104  1.00  9.71           O  
ATOM    184  CB  LEU A  14       7.146  -1.156  -1.306  1.00  9.71           C  
ATOM    185  CG  LEU A  14       5.613  -1.264  -1.494  1.00  9.71           C  
ATOM    186  CD1 LEU A  14       5.314  -2.420  -2.419  1.00  9.71           C  
ATOM    187  CD2 LEU A  14       4.932  -1.417  -0.143  1.00  9.71           C  
ATOM    188  H   LEU A  14       6.788   1.192  -2.032  1.00  9.71           H  
ATOM    189  HA  LEU A  14       7.117  -0.038   0.523  1.00  9.71           H  
ATOM    190 1HB  LEU A  14       7.604  -1.075  -2.288  1.00  9.71           H  
ATOM    191 2HB  LEU A  14       7.493  -2.080  -0.837  1.00  9.71           H  
ATOM    192  HG  LEU A  14       5.246  -0.359  -1.970  1.00  9.71           H  
ATOM    193 1HD1 LEU A  14       4.252  -2.498  -2.583  1.00  9.71           H  
ATOM    194 2HD1 LEU A  14       5.812  -2.257  -3.374  1.00  9.71           H  
ATOM    195 3HD1 LEU A  14       5.678  -3.346  -1.974  1.00  9.71           H  
ATOM    196 1HD2 LEU A  14       3.854  -1.481  -0.281  1.00  9.71           H  
ATOM    197 2HD2 LEU A  14       5.291  -2.325   0.345  1.00  9.71           H  
ATOM    198 3HD2 LEU A  14       5.167  -0.551   0.479  1.00  9.71           H  
ATOM    199  N   VAL A  15       9.474  -0.549   0.940  1.00  8.70           N  
ATOM    200  CA  VAL A  15      10.858  -0.747   1.339  1.00  8.70           C  
ATOM    201  C   VAL A  15      10.988  -2.176   1.884  1.00  8.70           C  
ATOM    202  O   VAL A  15       9.967  -2.769   2.231  1.00  8.70           O  
ATOM    203  CB  VAL A  15      11.228   0.268   2.436  1.00  8.70           C  
ATOM    204  CG1 VAL A  15      11.067   1.700   1.929  1.00  8.70           C  
ATOM    205  CG2 VAL A  15      10.345   0.032   3.610  1.00  8.70           C  
ATOM    206  H   VAL A  15       8.751  -0.815   1.590  1.00  8.70           H  
ATOM    207  HA  VAL A  15      11.481  -0.587   0.467  1.00  8.70           H  
ATOM    208  HB  VAL A  15      12.265   0.142   2.728  1.00  8.70           H  
ATOM    209 1HG1 VAL A  15      11.338   2.399   2.721  1.00  8.70           H  
ATOM    210 2HG1 VAL A  15      11.721   1.855   1.069  1.00  8.70           H  
ATOM    211 3HG1 VAL A  15      10.038   1.879   1.634  1.00  8.70           H  
ATOM    212 1HG2 VAL A  15      10.600   0.744   4.372  1.00  8.70           H  
ATOM    213 2HG2 VAL A  15       9.308   0.167   3.323  1.00  8.70           H  
ATOM    214 3HG2 VAL A  15      10.492  -0.987   3.986  1.00  8.70           H  
ATOM    215  N   PRO A  16      12.194  -2.768   1.954  1.00  7.39           N  
ATOM    216  CA  PRO A  16      12.459  -4.065   2.562  1.00  7.39           C  
ATOM    217  C   PRO A  16      12.091  -4.096   4.044  1.00  7.39           C  
ATOM    218  O   PRO A  16      12.259  -3.105   4.754  1.00  7.39           O  
ATOM    219  CB  PRO A  16      13.966  -4.223   2.384  1.00  7.39           C  
ATOM    220  CG  PRO A  16      14.319  -3.339   1.218  1.00  7.39           C  
ATOM    221  CD  PRO A  16      13.384  -2.155   1.325  1.00  7.39           C  
ATOM    222  HA  PRO A  16      11.912  -4.840   2.008  1.00  7.39           H  
ATOM    223 1HB  PRO A  16      14.453  -3.941   3.298  1.00  7.39           H  
ATOM    224 2HB  PRO A  16      14.216  -5.282   2.207  1.00  7.39           H  
ATOM    225 1HG  PRO A  16      15.382  -3.044   1.288  1.00  7.39           H  
ATOM    226 2HG  PRO A  16      14.206  -3.892   0.275  1.00  7.39           H  
ATOM    227 1HD  PRO A  16      13.823  -1.380   1.967  1.00  7.39           H  
ATOM    228 2HD  PRO A  16      13.191  -1.806   0.311  1.00  7.39           H  
ATOM    229  N   ARG A  17      11.664  -5.269   4.508  1.00  5.88           N  
ATOM    230  CA  ARG A  17      11.303  -5.498   5.909  1.00  5.88           C  
ATOM    231  C   ARG A  17      12.481  -6.016   6.742  1.00  5.88           C  
ATOM    232  O   ARG A  17      12.972  -5.346   7.659  1.00  5.88           O  
ATOM    233  CB  ARG A  17      10.136  -6.482   5.966  1.00  5.88           C  
ATOM    234  CG  ARG A  17       9.556  -6.837   7.350  1.00  5.88           C  
ATOM    235  CD  ARG A  17       8.328  -7.686   7.155  1.00  5.88           C  
ATOM    236  NE  ARG A  17       7.684  -8.155   8.394  1.00  5.88           N  
ATOM    237  CZ  ARG A  17       6.567  -8.929   8.387  1.00  5.88           C  
ATOM    238  NH1 ARG A  17       6.041  -9.269   7.228  1.00  5.88           N  
ATOM    239  NH2 ARG A  17       5.985  -9.357   9.502  1.00  5.88           N  
ATOM    240  H   ARG A  17      11.550  -6.028   3.854  1.00  5.88           H  
ATOM    241  HA  ARG A  17      10.962  -4.559   6.329  1.00  5.88           H  
ATOM    242 1HB  ARG A  17       9.310  -6.064   5.390  1.00  5.88           H  
ATOM    243 2HB  ARG A  17      10.420  -7.414   5.486  1.00  5.88           H  
ATOM    244 1HG  ARG A  17      10.288  -7.399   7.929  1.00  5.88           H  
ATOM    245 2HG  ARG A  17       9.283  -5.925   7.887  1.00  5.88           H  
ATOM    246 1HD  ARG A  17       7.594  -7.102   6.600  1.00  5.88           H  
ATOM    247 2HD  ARG A  17       8.600  -8.561   6.568  1.00  5.88           H  
ATOM    248  HE  ARG A  17       8.087  -7.890   9.285  1.00  5.88           H  
ATOM    249 1HH1 ARG A  17       6.469  -8.955   6.368  1.00  5.88           H  
ATOM    250 2HH1 ARG A  17       5.212  -9.844   7.199  1.00  5.88           H  
ATOM    251 1HH2 ARG A  17       6.352  -9.136  10.440  1.00  5.88           H  
ATOM    252 2HH2 ARG A  17       5.164  -9.936   9.434  1.00  5.88           H  
ATOM    253  N   GLY A  18      12.976  -7.208   6.401  1.00  4.38           N  
ATOM    254  CA  GLY A  18      14.013  -7.850   7.210  1.00  4.38           C  
ATOM    255  C   GLY A  18      15.422  -7.293   7.001  1.00  4.38           C  
ATOM    256  O   GLY A  18      16.356  -7.688   7.699  1.00  4.38           O  
ATOM    257  H   GLY A  18      12.594  -7.704   5.611  1.00  4.38           H  
ATOM    258 1HA  GLY A  18      13.745  -7.754   8.263  1.00  4.38           H  
ATOM    259 2HA  GLY A  18      14.017  -8.918   6.992  1.00  4.38           H  
ATOM    260  N   SER A  19      15.586  -6.383   6.044  1.00  3.10           N  
ATOM    261  CA  SER A  19      16.897  -5.798   5.787  1.00  3.10           C  
ATOM    262  C   SER A  19      17.137  -4.520   6.590  1.00  3.10           C  
ATOM    263  O   SER A  19      18.234  -3.964   6.544  1.00  3.10           O  
ATOM    264  CB  SER A  19      17.073  -5.494   4.316  1.00  3.10           C  
ATOM    265  OG  SER A  19      17.022  -6.664   3.544  1.00  3.10           O  
ATOM    266  H   SER A  19      14.789  -6.094   5.500  1.00  3.10           H  
ATOM    267  HA  SER A  19      17.658  -6.524   6.078  1.00  3.10           H  
ATOM    268 1HB  SER A  19      16.319  -4.811   4.003  1.00  3.10           H  
ATOM    269 2HB  SER A  19      18.032  -5.001   4.167  1.00  3.10           H  
ATOM    270  HG  SER A  19      17.729  -7.226   3.873  1.00  3.10           H  
ATOM    271  N   HIS A  20      16.119  -4.043   7.315  1.00  2.14           N  
ATOM    272  CA  HIS A  20      16.257  -2.797   8.067  1.00  2.14           C  
ATOM    273  C   HIS A  20      15.594  -2.896   9.430  1.00  2.14           C  
ATOM    274  O   HIS A  20      14.557  -3.536   9.577  1.00  2.14           O  
ATOM    275  CB  HIS A  20      15.608  -1.617   7.322  1.00  2.14           C  
ATOM    276  CG  HIS A  20      16.195  -1.274   5.968  1.00  2.14           C  
ATOM    277  ND1 HIS A  20      17.361  -0.543   5.823  1.00  2.14           N  
ATOM    278  CD2 HIS A  20      15.754  -1.533   4.717  1.00  2.14           C  
ATOM    279  CE1 HIS A  20      17.623  -0.396   4.538  1.00  2.14           C  
ATOM    280  NE2 HIS A  20      16.664  -0.981   3.837  1.00  2.14           N  
ATOM    281  H   HIS A  20      15.229  -4.546   7.350  1.00  2.14           H  
ATOM    282  HA  HIS A  20      17.310  -2.571   8.225  1.00  2.14           H  
ATOM    283 1HB  HIS A  20      14.563  -1.852   7.175  1.00  2.14           H  
ATOM    284 2HB  HIS A  20      15.655  -0.722   7.946  1.00  2.14           H  
ATOM    285  HD1 HIS A  20      17.712   0.138   6.513  1.00  2.14           H  
ATOM    286  HD2 HIS A  20      14.878  -2.051   4.353  1.00  2.14           H  
ATOM    287  HE1 HIS A  20      18.511   0.150   4.223  1.00  2.14           H  
ATOM    288  N   MET A  21      16.155  -2.213  10.423  1.00  1.50           N  
ATOM    289  CA  MET A  21      15.484  -2.153  11.716  1.00  1.50           C  
ATOM    290  C   MET A  21      15.497  -0.770  12.330  1.00  1.50           C  
ATOM    291  O   MET A  21      16.537  -0.081  12.370  1.00  1.50           O  
ATOM    292  CB  MET A  21      16.060  -3.151  12.730  1.00  1.50           C  
ATOM    293  CG  MET A  21      15.341  -3.076  14.117  1.00  1.50           C  
ATOM    294  SD  MET A  21      15.930  -4.252  15.339  1.00  1.50           S  
ATOM    295  CE  MET A  21      15.155  -5.780  14.851  1.00  1.50           C  
ATOM    296  H   MET A  21      17.018  -1.717  10.262  1.00  1.50           H  
ATOM    297  HA  MET A  21      14.443  -2.418  11.562  1.00  1.50           H  
ATOM    298 1HB  MET A  21      15.948  -4.165  12.349  1.00  1.50           H  
ATOM    299 2HB  MET A  21      17.124  -2.963  12.883  1.00  1.50           H  
ATOM    300 1HG  MET A  21      15.471  -2.083  14.540  1.00  1.50           H  
ATOM    301 2HG  MET A  21      14.265  -3.241  13.972  1.00  1.50           H  
ATOM    302 1HE  MET A  21      15.451  -6.575  15.535  1.00  1.50           H  
ATOM    303 2HE  MET A  21      14.068  -5.662  14.881  1.00  1.50           H  
ATOM    304 3HE  MET A  21      15.458  -6.038  13.837  1.00  1.50           H  
ATOM    305  N   ILE A  22      14.320  -0.405  12.824  1.00  1.10           N  
ATOM    306  CA  ILE A  22      14.125   0.827  13.549  1.00  1.10           C  
ATOM    307  C   ILE A  22      13.495   0.545  14.905  1.00  1.10           C  
ATOM    308  O   ILE A  22      12.545  -0.232  15.006  1.00  1.10           O  
ATOM    309  CB  ILE A  22      13.271   1.835  12.757  1.00  1.10           C  
ATOM    310  CG1 ILE A  22      13.973   2.156  11.409  1.00  1.10           C  
ATOM    311  CG2 ILE A  22      13.051   3.093  13.600  1.00  1.10           C  
ATOM    312  CD1 ILE A  22      13.179   3.039  10.483  1.00  1.10           C  
ATOM    313  H   ILE A  22      13.524  -1.037  12.683  1.00  1.10           H  
ATOM    314  HA  ILE A  22      15.096   1.273  13.718  1.00  1.10           H  
ATOM    315  HB  ILE A  22      12.316   1.395  12.517  1.00  1.10           H  
ATOM    316 1HG1 ILE A  22      14.929   2.605  11.610  1.00  1.10           H  
ATOM    317 2HG1 ILE A  22      14.147   1.224  10.878  1.00  1.10           H  
ATOM    318 1HG2 ILE A  22      12.475   3.790  13.064  1.00  1.10           H  
ATOM    319 2HG2 ILE A  22      12.540   2.840  14.513  1.00  1.10           H  
ATOM    320 3HG2 ILE A  22      13.995   3.544  13.842  1.00  1.10           H  
ATOM    321 1HD1 ILE A  22      13.741   3.193   9.562  1.00  1.10           H  
ATOM    322 2HD1 ILE A  22      12.226   2.562  10.249  1.00  1.10           H  
ATOM    323 3HD1 ILE A  22      13.007   3.996  10.958  1.00  1.10           H  
ATOM    324  N   LEU A  23      14.051   1.124  15.951  1.00  0.87           N  
ATOM    325  CA  LEU A  23      13.423   0.937  17.250  1.00  0.87           C  
ATOM    326  C   LEU A  23      12.663   2.237  17.498  1.00  0.87           C  
ATOM    327  O   LEU A  23      13.193   3.304  17.197  1.00  0.87           O  
ATOM    328  CB  LEU A  23      14.458   0.708  18.352  1.00  0.87           C  
ATOM    329  CG  LEU A  23      15.524  -0.395  18.148  1.00  0.87           C  
ATOM    330  CD1 LEU A  23      16.435  -0.398  19.323  1.00  0.87           C  
ATOM    331  CD2 LEU A  23      14.944  -1.738  18.008  1.00  0.87           C  
ATOM    332  H   LEU A  23      14.854   1.743  15.809  1.00  0.87           H  
ATOM    333  HA  LEU A  23      12.716   0.111  17.224  1.00  0.87           H  
ATOM    334 1HB  LEU A  23      14.974   1.632  18.526  1.00  0.87           H  
ATOM    335 2HB  LEU A  23      13.914   0.433  19.245  1.00  0.87           H  
ATOM    336  HG  LEU A  23      16.076  -0.162  17.278  1.00  0.87           H  
ATOM    337 1HD1 LEU A  23      17.197  -1.157  19.168  1.00  0.87           H  
ATOM    338 2HD1 LEU A  23      16.899   0.581  19.437  1.00  0.87           H  
ATOM    339 3HD1 LEU A  23      15.867  -0.632  20.213  1.00  0.87           H  
ATOM    340 1HD2 LEU A  23      15.745  -2.465  17.869  1.00  0.87           H  
ATOM    341 2HD2 LEU A  23      14.409  -1.968  18.918  1.00  0.87           H  
ATOM    342 3HD2 LEU A  23      14.277  -1.765  17.149  1.00  0.87           H  
ATOM    343  N   ILE A  24      11.446   2.172  18.010  1.00  0.75           N  
ATOM    344  CA  ILE A  24      10.700   3.400  18.245  1.00  0.75           C  
ATOM    345  C   ILE A  24      10.228   3.506  19.677  1.00  0.75           C  
ATOM    346  O   ILE A  24       9.608   2.572  20.178  1.00  0.75           O  
ATOM    347  CB  ILE A  24       9.475   3.484  17.322  1.00  0.75           C  
ATOM    348  CG1 ILE A  24       9.928   3.400  15.887  1.00  0.75           C  
ATOM    349  CG2 ILE A  24       8.684   4.783  17.568  1.00  0.75           C  
ATOM    350  CD1 ILE A  24       8.825   3.343  14.974  1.00  0.75           C  
ATOM    351  H   ILE A  24      11.026   1.270  18.208  1.00  0.75           H  
ATOM    352  HA  ILE A  24      11.345   4.246  18.035  1.00  0.75           H  
ATOM    353  HB  ILE A  24       8.827   2.624  17.510  1.00  0.75           H  
ATOM    354 1HG1 ILE A  24      10.563   4.227  15.634  1.00  0.75           H  
ATOM    355 2HG1 ILE A  24      10.492   2.484  15.764  1.00  0.75           H  
ATOM    356 1HG2 ILE A  24       7.824   4.819  16.909  1.00  0.75           H  
ATOM    357 2HG2 ILE A  24       8.343   4.822  18.603  1.00  0.75           H  
ATOM    358 3HG2 ILE A  24       9.328   5.639  17.373  1.00  0.75           H  
ATOM    359 1HD1 ILE A  24       9.191   3.223  13.967  1.00  0.75           H  
ATOM    360 2HD1 ILE A  24       8.215   2.530  15.235  1.00  0.75           H  
ATOM    361 3HD1 ILE A  24       8.259   4.233  15.055  1.00  0.75           H  
ATOM    362  N   LYS A  25      10.531   4.627  20.319  1.00  0.71           N  
ATOM    363  CA  LYS A  25      10.098   4.909  21.671  1.00  0.71           C  
ATOM    364  C   LYS A  25       8.964   5.916  21.745  1.00  0.71           C  
ATOM    365  O   LYS A  25       9.074   7.012  21.205  1.00  0.71           O  
ATOM    366  CB  LYS A  25      11.225   5.398  22.562  1.00  0.71           C  
ATOM    367  CG  LYS A  25      10.703   5.744  23.924  1.00  0.71           C  
ATOM    368  CD  LYS A  25      11.752   5.917  24.928  1.00  0.71           C  
ATOM    369  CE  LYS A  25      11.144   6.511  26.180  1.00  0.71           C  
ATOM    370  NZ  LYS A  25      11.138   7.972  26.087  1.00  0.71           N  
ATOM    371  H   LYS A  25      11.053   5.331  19.824  1.00  0.71           H  
ATOM    372  HA  LYS A  25       9.763   3.986  22.089  1.00  0.71           H  
ATOM    373 1HB  LYS A  25      11.974   4.648  22.683  1.00  0.71           H  
ATOM    374 2HB  LYS A  25      11.697   6.274  22.123  1.00  0.71           H  
ATOM    375 1HG  LYS A  25      10.130   6.671  23.864  1.00  0.71           H  
ATOM    376 2HG  LYS A  25      10.033   4.947  24.262  1.00  0.71           H  
ATOM    377 1HD  LYS A  25      12.210   4.959  25.154  1.00  0.71           H  
ATOM    378 2HD  LYS A  25      12.527   6.592  24.559  1.00  0.71           H  
ATOM    379 1HE  LYS A  25      10.120   6.152  26.295  1.00  0.71           H  
ATOM    380 2HE  LYS A  25      11.705   6.237  27.040  1.00  0.71           H  
ATOM    381 1HZ  LYS A  25      10.757   8.377  26.922  1.00  0.71           H  
ATOM    382 2HZ  LYS A  25      12.132   8.229  25.997  1.00  0.71           H  
ATOM    383 3HZ  LYS A  25      10.627   8.277  25.286  1.00  0.71           H  
ATOM    384  N   LEU A  26       7.894   5.553  22.439  1.00  0.70           N  
ATOM    385  CA  LEU A  26       6.757   6.445  22.604  1.00  0.70           C  
ATOM    386  C   LEU A  26       6.666   7.011  24.021  1.00  0.70           C  
ATOM    387  O   LEU A  26       6.547   6.273  25.007  1.00  0.70           O  
ATOM    388  CB  LEU A  26       5.480   5.714  22.213  1.00  0.70           C  
ATOM    389  CG  LEU A  26       4.194   6.499  22.346  1.00  0.70           C  
ATOM    390  CD1 LEU A  26       4.301   7.611  21.464  1.00  0.70           C  
ATOM    391  CD2 LEU A  26       2.973   5.645  21.927  1.00  0.70           C  
ATOM    392  H   LEU A  26       7.876   4.617  22.835  1.00  0.70           H  
ATOM    393  HA  LEU A  26       6.883   7.285  21.938  1.00  0.70           H  
ATOM    394 1HB  LEU A  26       5.569   5.384  21.178  1.00  0.70           H  
ATOM    395 2HB  LEU A  26       5.418   4.866  22.827  1.00  0.70           H  
ATOM    396  HG  LEU A  26       4.063   6.867  23.367  1.00  0.70           H  
ATOM    397 1HD1 LEU A  26       3.412   8.141  21.519  1.00  0.70           H  
ATOM    398 2HD1 LEU A  26       5.137   8.239  21.757  1.00  0.70           H  
ATOM    399 3HD1 LEU A  26       4.455   7.253  20.473  1.00  0.70           H  
ATOM    400 1HD2 LEU A  26       2.069   6.254  21.994  1.00  0.70           H  
ATOM    401 2HD2 LEU A  26       3.099   5.300  20.902  1.00  0.70           H  
ATOM    402 3HD2 LEU A  26       2.875   4.796  22.576  1.00  0.70           H  
ATOM    403  N   GLY A  27       6.735   8.337  24.117  1.00  0.73           N  
ATOM    404  CA  GLY A  27       6.704   9.021  25.398  1.00  0.73           C  
ATOM    405  C   GLY A  27       5.370   8.853  26.116  1.00  0.73           C  
ATOM    406  O   GLY A  27       4.310   8.752  25.485  1.00  0.73           O  
ATOM    407  H   GLY A  27       6.839   8.901  23.271  1.00  0.73           H  
ATOM    408 1HA  GLY A  27       7.508   8.642  26.027  1.00  0.73           H  
ATOM    409 2HA  GLY A  27       6.897  10.081  25.233  1.00  0.73           H  
ATOM    410  N   GLY A  28       5.431   8.904  27.451  1.00  0.76           N  
ATOM    411  CA  GLY A  28       4.265   8.770  28.325  1.00  0.76           C  
ATOM    412  C   GLY A  28       3.176   9.802  28.040  1.00  0.76           C  
ATOM    413  O   GLY A  28       1.981   9.498  28.149  1.00  0.76           O  
ATOM    414  H   GLY A  28       6.337   9.008  27.881  1.00  0.76           H  
ATOM    415 1HA  GLY A  28       3.867   7.761  28.259  1.00  0.76           H  
ATOM    416 2HA  GLY A  28       4.600   8.892  29.352  1.00  0.76           H  
ATOM    417  N   SER A  29       3.608  11.005  27.631  1.00  0.79           N  
ATOM    418  CA  SER A  29       2.723  12.133  27.333  1.00  0.79           C  
ATOM    419  C   SER A  29       1.972  11.992  26.012  1.00  0.79           C  
ATOM    420  O   SER A  29       1.065  12.774  25.726  1.00  0.79           O  
ATOM    421  CB  SER A  29       3.515  13.437  27.327  1.00  0.79           C  
ATOM    422  OG  SER A  29       4.444  13.482  26.267  1.00  0.79           O  
ATOM    423  H   SER A  29       4.604  11.144  27.550  1.00  0.79           H  
ATOM    424  HA  SER A  29       1.977  12.192  28.129  1.00  0.79           H  
ATOM    425 1HB  SER A  29       2.820  14.272  27.226  1.00  0.79           H  
ATOM    426 2HB  SER A  29       4.034  13.559  28.275  1.00  0.79           H  
ATOM    427  HG  SER A  29       4.686  14.431  26.166  1.00  0.79           H  
ATOM    428  N   VAL A  30       2.360  11.014  25.199  1.00  0.85           N  
ATOM    429  CA  VAL A  30       1.721  10.800  23.918  1.00  0.85           C  
ATOM    430  C   VAL A  30       0.838   9.558  24.031  1.00  0.85           C  
ATOM    431  O   VAL A  30      -0.318   9.570  23.613  1.00  0.85           O  
ATOM    432  CB  VAL A  30       2.769  10.638  22.819  1.00  0.85           C  
ATOM    433  CG1 VAL A  30       2.115  10.374  21.516  1.00  0.85           C  
ATOM    434  CG2 VAL A  30       3.574  11.840  22.711  1.00  0.85           C  
ATOM    435  H   VAL A  30       3.106  10.384  25.475  1.00  0.85           H  
ATOM    436  HA  VAL A  30       1.096  11.659  23.680  1.00  0.85           H  
ATOM    437  HB  VAL A  30       3.408   9.798  23.073  1.00  0.85           H  
ATOM    438 1HG1 VAL A  30       2.865  10.251  20.748  1.00  0.85           H  
ATOM    439 2HG1 VAL A  30       1.511   9.470  21.589  1.00  0.85           H  
ATOM    440 3HG1 VAL A  30       1.487  11.228  21.271  1.00  0.85           H  
ATOM    441 1HG2 VAL A  30       4.302  11.670  21.931  1.00  0.85           H  
ATOM    442 2HG2 VAL A  30       2.939  12.684  22.450  1.00  0.85           H  
ATOM    443 3HG2 VAL A  30       4.078  12.038  23.659  1.00  0.85           H  
ATOM    444  N   ILE A  31       1.384   8.472  24.593  1.00  0.92           N  
ATOM    445  CA  ILE A  31       0.598   7.251  24.777  1.00  0.92           C  
ATOM    446  C   ILE A  31      -0.597   7.347  25.729  1.00  0.92           C  
ATOM    447  O   ILE A  31      -1.610   6.673  25.496  1.00  0.92           O  
ATOM    448  CB  ILE A  31       1.468   6.064  25.226  1.00  0.92           C  
ATOM    449  CG1 ILE A  31       0.611   4.829  25.175  1.00  0.92           C  
ATOM    450  CG2 ILE A  31       2.166   6.283  26.538  1.00  0.92           C  
ATOM    451  CD1 ILE A  31       1.344   3.580  25.365  1.00  0.92           C  
ATOM    452  H   ILE A  31       2.351   8.508  24.918  1.00  0.92           H  
ATOM    453  HA  ILE A  31       0.199   6.984  23.802  1.00  0.92           H  
ATOM    454  HB  ILE A  31       2.233   5.925  24.514  1.00  0.92           H  
ATOM    455 1HG1 ILE A  31      -0.144   4.918  25.939  1.00  0.92           H  
ATOM    456 2HG1 ILE A  31       0.121   4.787  24.229  1.00  0.92           H  
ATOM    457 1HG2 ILE A  31       2.795   5.423  26.776  1.00  0.92           H  
ATOM    458 2HG2 ILE A  31       2.770   7.150  26.425  1.00  0.92           H  
ATOM    459 3HG2 ILE A  31       1.497   6.440  27.329  1.00  0.92           H  
ATOM    460 1HD1 ILE A  31       0.654   2.751  25.335  1.00  0.92           H  
ATOM    461 2HD1 ILE A  31       2.072   3.475  24.593  1.00  0.92           H  
ATOM    462 3HD1 ILE A  31       1.831   3.608  26.326  1.00  0.92           H  
ATOM    463  N   THR A  32      -0.497   8.169  26.776  1.00  1.01           N  
ATOM    464  CA  THR A  32      -1.585   8.301  27.732  1.00  1.01           C  
ATOM    465  C   THR A  32      -2.029   9.734  27.960  1.00  1.01           C  
ATOM    466  O   THR A  32      -1.264  10.696  27.843  1.00  1.01           O  
ATOM    467  CB  THR A  32      -1.187   7.648  29.076  1.00  1.01           C  
ATOM    468  OG1 THR A  32       0.035   8.251  29.577  1.00  1.01           O  
ATOM    469  CG2 THR A  32      -1.026   6.144  28.918  1.00  1.01           C  
ATOM    470  H   THR A  32       0.363   8.692  26.951  1.00  1.01           H  
ATOM    471  HA  THR A  32      -2.445   7.756  27.351  1.00  1.01           H  
ATOM    472  HB  THR A  32      -1.976   7.824  29.813  1.00  1.01           H  
ATOM    473  HG1 THR A  32       0.553   8.650  28.839  1.00  1.01           H  
ATOM    474 1HG2 THR A  32      -0.750   5.708  29.852  1.00  1.01           H  
ATOM    475 2HG2 THR A  32      -1.970   5.722  28.579  1.00  1.01           H  
ATOM    476 3HG2 THR A  32      -0.287   5.914  28.221  1.00  1.01           H  
ATOM    477  N   ASP A  33      -3.281   9.887  28.354  1.00  1.12           N  
ATOM    478  CA  ASP A  33      -3.757  11.219  28.659  1.00  1.12           C  
ATOM    479  C   ASP A  33      -3.458  11.548  30.087  1.00  1.12           C  
ATOM    480  O   ASP A  33      -4.281  11.357  30.985  1.00  1.12           O  
ATOM    481  CB  ASP A  33      -5.234  11.392  28.397  1.00  1.12           C  
ATOM    482  CG  ASP A  33      -5.743  12.857  28.690  1.00  1.12           C  
ATOM    483  OD1 ASP A  33      -5.038  13.632  29.367  1.00  1.12           O  
ATOM    484  OD2 ASP A  33      -6.855  13.171  28.263  1.00  1.12           O  
ATOM    485  H   ASP A  33      -3.869   9.064  28.491  1.00  1.12           H  
ATOM    486  HA  ASP A  33      -3.223  11.932  28.027  1.00  1.12           H  
ATOM    487 1HB  ASP A  33      -5.463  11.129  27.362  1.00  1.12           H  
ATOM    488 2HB  ASP A  33      -5.745  10.707  29.018  1.00  1.12           H  
ATOM    489  N   LYS A  34      -2.296  12.128  30.272  1.00  1.22           N  
ATOM    490  CA  LYS A  34      -1.779  12.452  31.586  1.00  1.22           C  
ATOM    491  C   LYS A  34      -2.778  13.176  32.503  1.00  1.22           C  
ATOM    492  O   LYS A  34      -2.732  12.985  33.721  1.00  1.22           O  
ATOM    493  CB  LYS A  34      -0.506  13.286  31.449  1.00  1.22           C  
ATOM    494  CG  LYS A  34       0.157  13.626  32.771  1.00  1.22           C  
ATOM    495  CD  LYS A  34       1.457  14.389  32.564  1.00  1.22           C  
ATOM    496  CE  LYS A  34       2.101  14.757  33.894  1.00  1.22           C  
ATOM    497  NZ  LYS A  34       3.371  15.498  33.697  1.00  1.22           N  
ATOM    498  H   LYS A  34      -1.712  12.232  29.440  1.00  1.22           H  
ATOM    499  HA  LYS A  34      -1.513  11.515  32.075  1.00  1.22           H  
ATOM    500 1HB  LYS A  34       0.218  12.748  30.829  1.00  1.22           H  
ATOM    501 2HB  LYS A  34      -0.739  14.222  30.943  1.00  1.22           H  
ATOM    502 1HG  LYS A  34      -0.522  14.235  33.367  1.00  1.22           H  
ATOM    503 2HG  LYS A  34       0.369  12.707  33.317  1.00  1.22           H  
ATOM    504 1HD  LYS A  34       2.154  13.771  31.993  1.00  1.22           H  
ATOM    505 2HD  LYS A  34       1.259  15.299  31.999  1.00  1.22           H  
ATOM    506 1HE  LYS A  34       1.413  15.377  34.468  1.00  1.22           H  
ATOM    507 2HE  LYS A  34       2.308  13.845  34.458  1.00  1.22           H  
ATOM    508 1HZ  LYS A  34       3.775  15.728  34.594  1.00  1.22           H  
ATOM    509 2HZ  LYS A  34       4.016  14.922  33.174  1.00  1.22           H  
ATOM    510 3HZ  LYS A  34       3.185  16.348  33.184  1.00  1.22           H  
ATOM    511  N   SER A  35      -3.659  14.025  31.952  1.00  1.30           N  
ATOM    512  CA  SER A  35      -4.537  14.841  32.800  1.00  1.30           C  
ATOM    513  C   SER A  35      -5.571  14.050  33.622  1.00  1.30           C  
ATOM    514  O   SER A  35      -6.114  14.578  34.590  1.00  1.30           O  
ATOM    515  CB  SER A  35      -5.244  15.913  31.978  1.00  1.30           C  
ATOM    516  OG  SER A  35      -6.210  15.381  31.115  1.00  1.30           O  
ATOM    517  H   SER A  35      -3.770  14.059  30.932  1.00  1.30           H  
ATOM    518  HA  SER A  35      -3.898  15.364  33.511  1.00  1.30           H  
ATOM    519 1HB  SER A  35      -5.714  16.628  32.652  1.00  1.30           H  
ATOM    520 2HB  SER A  35      -4.504  16.456  31.392  1.00  1.30           H  
ATOM    521  HG  SER A  35      -5.735  14.811  30.465  1.00  1.30           H  
ATOM    522  N   GLU A  36      -5.846  12.794  33.240  1.00  1.32           N  
ATOM    523  CA  GLU A  36      -6.792  11.962  33.997  1.00  1.32           C  
ATOM    524  C   GLU A  36      -6.068  10.754  34.587  1.00  1.32           C  
ATOM    525  O   GLU A  36      -6.689   9.795  35.062  1.00  1.32           O  
ATOM    526  CB  GLU A  36      -7.981  11.521  33.130  1.00  1.32           C  
ATOM    527  CG  GLU A  36      -8.865  12.683  32.615  1.00  1.32           C  
ATOM    528  CD  GLU A  36     -10.101  12.218  31.824  1.00  1.32           C  
ATOM    529  OE1 GLU A  36     -10.729  11.279  32.243  1.00  1.32           O  
ATOM    530  OE2 GLU A  36     -10.391  12.794  30.785  1.00  1.32           O  
ATOM    531  H   GLU A  36      -5.364  12.401  32.428  1.00  1.32           H  
ATOM    532  HA  GLU A  36      -7.189  12.547  34.825  1.00  1.32           H  
ATOM    533 1HB  GLU A  36      -7.606  10.980  32.265  1.00  1.32           H  
ATOM    534 2HB  GLU A  36      -8.613  10.838  33.696  1.00  1.32           H  
ATOM    535 1HG  GLU A  36      -9.188  13.288  33.464  1.00  1.32           H  
ATOM    536 2HG  GLU A  36      -8.249  13.316  31.971  1.00  1.32           H  
ATOM    537  N   TYR A  37      -4.740  10.797  34.533  1.00  1.28           N  
ATOM    538  CA  TYR A  37      -3.873   9.728  35.005  1.00  1.28           C  
ATOM    539  C   TYR A  37      -4.105   8.411  34.250  1.00  1.28           C  
ATOM    540  O   TYR A  37      -3.437   8.095  33.261  1.00  1.28           O  
ATOM    541  CB  TYR A  37      -4.041   9.504  36.515  1.00  1.28           C  
ATOM    542  CG  TYR A  37      -3.670  10.696  37.358  1.00  1.28           C  
ATOM    543  CD1 TYR A  37      -4.671  11.419  37.985  1.00  1.28           C  
ATOM    544  CD2 TYR A  37      -2.351  11.074  37.504  1.00  1.28           C  
ATOM    545  CE1 TYR A  37      -4.351  12.510  38.765  1.00  1.28           C  
ATOM    546  CE2 TYR A  37      -2.025  12.162  38.285  1.00  1.28           C  
ATOM    547  CZ  TYR A  37      -3.019  12.879  38.916  1.00  1.28           C  
ATOM    548  OH  TYR A  37      -2.697  13.966  39.696  1.00  1.28           O  
ATOM    549  H   TYR A  37      -4.284  11.631  34.162  1.00  1.28           H  
ATOM    550  HA  TYR A  37      -2.848  10.038  34.829  1.00  1.28           H  
ATOM    551 1HB  TYR A  37      -5.058   9.228  36.762  1.00  1.28           H  
ATOM    552 2HB  TYR A  37      -3.406   8.670  36.820  1.00  1.28           H  
ATOM    553  HD1 TYR A  37      -5.713  11.120  37.864  1.00  1.28           H  
ATOM    554  HD2 TYR A  37      -1.566  10.515  37.006  1.00  1.28           H  
ATOM    555  HE1 TYR A  37      -5.140  13.076  39.261  1.00  1.28           H  
ATOM    556  HE2 TYR A  37      -0.982  12.455  38.400  1.00  1.28           H  
ATOM    557  HH  TYR A  37      -3.500  14.340  40.069  1.00  1.28           H  
ATOM    558  N   HIS A  38      -5.064   7.629  34.722  1.00  1.18           N  
ATOM    559  CA  HIS A  38      -5.338   6.320  34.139  1.00  1.18           C  
ATOM    560  C   HIS A  38      -6.272   6.360  32.937  1.00  1.18           C  
ATOM    561  O   HIS A  38      -7.428   5.938  33.004  1.00  1.18           O  
ATOM    562  CB  HIS A  38      -5.818   5.328  35.195  1.00  1.18           C  
ATOM    563  CG  HIS A  38      -4.717   4.887  36.142  1.00  1.18           C  
ATOM    564  ND1 HIS A  38      -4.147   5.714  37.095  1.00  1.18           N  
ATOM    565  CD2 HIS A  38      -4.102   3.687  36.265  1.00  1.18           C  
ATOM    566  CE1 HIS A  38      -3.212   5.028  37.757  1.00  1.18           C  
ATOM    567  NE2 HIS A  38      -3.181   3.797  37.271  1.00  1.18           N  
ATOM    568  H   HIS A  38      -5.649   7.997  35.465  1.00  1.18           H  
ATOM    569  HA  HIS A  38      -4.395   5.921  33.782  1.00  1.18           H  
ATOM    570 1HB  HIS A  38      -6.620   5.779  35.781  1.00  1.18           H  
ATOM    571 2HB  HIS A  38      -6.223   4.442  34.705  1.00  1.18           H  
ATOM    572  HD2 HIS A  38      -4.302   2.791  35.678  1.00  1.18           H  
ATOM    573  HE1 HIS A  38      -2.587   5.409  38.567  1.00  1.18           H  
ATOM    574  HE2 HIS A  38      -2.576   3.006  37.575  1.00  1.18           H  
ATOM    575  N   LYS A  39      -5.737   6.858  31.831  1.00  1.08           N  
ATOM    576  CA  LYS A  39      -6.475   7.021  30.580  1.00  1.08           C  
ATOM    577  C   LYS A  39      -5.587   6.761  29.360  1.00  1.08           C  
ATOM    578  O   LYS A  39      -4.490   7.305  29.242  1.00  1.08           O  
ATOM    579  CB  LYS A  39      -7.081   8.415  30.529  1.00  1.08           C  
ATOM    580  CG  LYS A  39      -7.939   8.710  29.306  1.00  1.08           C  
ATOM    581  CD  LYS A  39      -8.526  10.106  29.418  1.00  1.08           C  
ATOM    582  CE  LYS A  39      -9.260  10.536  28.182  1.00  1.08           C  
ATOM    583  NZ  LYS A  39      -9.502  11.999  28.209  1.00  1.08           N  
ATOM    584  H   LYS A  39      -4.771   7.178  31.916  1.00  1.08           H  
ATOM    585  HA  LYS A  39      -7.288   6.294  30.560  1.00  1.08           H  
ATOM    586 1HB  LYS A  39      -7.715   8.557  31.407  1.00  1.08           H  
ATOM    587 2HB  LYS A  39      -6.285   9.158  30.594  1.00  1.08           H  
ATOM    588 1HG  LYS A  39      -7.331   8.641  28.399  1.00  1.08           H  
ATOM    589 2HG  LYS A  39      -8.745   7.982  29.241  1.00  1.08           H  
ATOM    590 1HD  LYS A  39      -9.257  10.076  30.223  1.00  1.08           H  
ATOM    591 2HD  LYS A  39      -7.797  10.851  29.685  1.00  1.08           H  
ATOM    592 1HE  LYS A  39      -8.684  10.282  27.292  1.00  1.08           H  
ATOM    593 2HE  LYS A  39     -10.218  10.021  28.149  1.00  1.08           H  
ATOM    594 1HZ  LYS A  39     -10.002  12.292  27.399  1.00  1.08           H  
ATOM    595 2HZ  LYS A  39     -10.026  12.260  29.054  1.00  1.08           H  
ATOM    596 3HZ  LYS A  39      -8.569  12.469  28.233  1.00  1.08           H  
ATOM    597  N   PHE A  40      -6.071   5.920  28.452  1.00  0.98           N  
ATOM    598  CA  PHE A  40      -5.312   5.539  27.260  1.00  0.98           C  
ATOM    599  C   PHE A  40      -5.556   6.472  26.089  1.00  0.98           C  
ATOM    600  O   PHE A  40      -6.708   6.699  25.707  1.00  0.98           O  
ATOM    601  CB  PHE A  40      -5.778   4.156  26.803  1.00  0.98           C  
ATOM    602  CG  PHE A  40      -5.433   3.032  27.707  1.00  0.98           C  
ATOM    603  CD1 PHE A  40      -4.405   3.126  28.576  1.00  0.98           C  
ATOM    604  CD2 PHE A  40      -6.169   1.862  27.692  1.00  0.98           C  
ATOM    605  CE1 PHE A  40      -4.108   2.075  29.402  1.00  0.98           C  
ATOM    606  CE2 PHE A  40      -5.858   0.820  28.531  1.00  0.98           C  
ATOM    607  CZ  PHE A  40      -4.817   0.949  29.384  1.00  0.98           C  
ATOM    608  H   PHE A  40      -6.986   5.518  28.603  1.00  0.98           H  
ATOM    609  HA  PHE A  40      -4.247   5.534  27.498  1.00  0.98           H  
ATOM    610 1HB  PHE A  40      -6.859   4.168  26.691  1.00  0.98           H  
ATOM    611 2HB  PHE A  40      -5.364   3.950  25.820  1.00  0.98           H  
ATOM    612  HD1 PHE A  40      -3.812   4.040  28.608  1.00  0.98           H  
ATOM    613  HD2 PHE A  40      -7.000   1.771  27.007  1.00  0.98           H  
ATOM    614  HE1 PHE A  40      -3.280   2.142  30.087  1.00  0.98           H  
ATOM    615  HE2 PHE A  40      -6.440  -0.107  28.519  1.00  0.98           H  
ATOM    616  HZ  PHE A  40      -4.542   0.152  30.060  1.00  0.98           H  
ATOM    617  N   ASN A  41      -4.502   6.950  25.425  1.00  0.90           N  
ATOM    618  CA  ASN A  41      -4.755   7.785  24.262  1.00  0.90           C  
ATOM    619  C   ASN A  41      -4.850   6.894  23.043  1.00  0.90           C  
ATOM    620  O   ASN A  41      -3.943   6.838  22.210  1.00  0.90           O  
ATOM    621  CB  ASN A  41      -3.701   8.855  24.095  1.00  0.90           C  
ATOM    622  CG  ASN A  41      -4.083   9.857  23.044  1.00  0.90           C  
ATOM    623  OD1 ASN A  41      -4.906   9.575  22.145  1.00  0.90           O  
ATOM    624  ND2 ASN A  41      -3.524  11.039  23.150  1.00  0.90           N  
ATOM    625  H   ASN A  41      -3.536   6.762  25.699  1.00  0.90           H  
ATOM    626  HA  ASN A  41      -5.718   8.280  24.382  1.00  0.90           H  
ATOM    627 1HB  ASN A  41      -3.536   9.370  25.045  1.00  0.90           H  
ATOM    628 2HB  ASN A  41      -2.755   8.394  23.806  1.00  0.90           H  
ATOM    629 1HD2 ASN A  41      -3.749  11.764  22.498  1.00  0.90           H  
ATOM    630 2HD2 ASN A  41      -2.875  11.219  23.895  1.00  0.90           H  
ATOM    631  N   LYS A  42      -5.984   6.218  22.934  1.00  0.85           N  
ATOM    632  CA  LYS A  42      -6.181   5.237  21.879  1.00  0.85           C  
ATOM    633  C   LYS A  42      -6.122   5.862  20.492  1.00  0.85           C  
ATOM    634  O   LYS A  42      -5.661   5.228  19.543  1.00  0.85           O  
ATOM    635  CB  LYS A  42      -7.503   4.502  22.070  1.00  0.85           C  
ATOM    636  CG  LYS A  42      -7.524   3.557  23.272  1.00  0.85           C  
ATOM    637  CD  LYS A  42      -8.871   2.855  23.392  1.00  0.85           C  
ATOM    638  CE  LYS A  42      -8.920   1.924  24.593  1.00  0.85           C  
ATOM    639  NZ  LYS A  42     -10.252   1.251  24.716  1.00  0.85           N  
ATOM    640  H   LYS A  42      -6.675   6.357  23.674  1.00  0.85           H  
ATOM    641  HA  LYS A  42      -5.376   4.504  21.947  1.00  0.85           H  
ATOM    642 1HB  LYS A  42      -8.307   5.226  22.197  1.00  0.85           H  
ATOM    643 2HB  LYS A  42      -7.726   3.916  21.177  1.00  0.85           H  
ATOM    644 1HG  LYS A  42      -6.732   2.814  23.171  1.00  0.85           H  
ATOM    645 2HG  LYS A  42      -7.343   4.135  24.176  1.00  0.85           H  
ATOM    646 1HD  LYS A  42      -9.658   3.603  23.492  1.00  0.85           H  
ATOM    647 2HD  LYS A  42      -9.059   2.274  22.489  1.00  0.85           H  
ATOM    648 1HE  LYS A  42      -8.144   1.165  24.492  1.00  0.85           H  
ATOM    649 2HE  LYS A  42      -8.733   2.502  25.498  1.00  0.85           H  
ATOM    650 1HZ  LYS A  42     -10.255   0.643  25.522  1.00  0.85           H  
ATOM    651 2HZ  LYS A  42     -10.975   1.950  24.820  1.00  0.85           H  
ATOM    652 3HZ  LYS A  42     -10.432   0.705  23.884  1.00  0.85           H  
ATOM    653  N   GLU A  43      -6.600   7.101  20.349  1.00  0.80           N  
ATOM    654  CA  GLU A  43      -6.574   7.736  19.035  1.00  0.80           C  
ATOM    655  C   GLU A  43      -5.139   7.936  18.566  1.00  0.80           C  
ATOM    656  O   GLU A  43      -4.789   7.561  17.441  1.00  0.80           O  
ATOM    657  CB  GLU A  43      -7.315   9.077  19.047  1.00  0.80           C  
ATOM    658  CG  GLU A  43      -7.350   9.791  17.679  1.00  0.80           C  
ATOM    659  CD  GLU A  43      -8.137  11.093  17.693  1.00  0.80           C  
ATOM    660  OE1 GLU A  43      -8.646  11.444  18.731  1.00  0.80           O  
ATOM    661  OE2 GLU A  43      -8.224  11.737  16.659  1.00  0.80           O  
ATOM    662  H   GLU A  43      -6.961   7.595  21.153  1.00  0.80           H  
ATOM    663  HA  GLU A  43      -7.070   7.075  18.323  1.00  0.80           H  
ATOM    664 1HB  GLU A  43      -8.341   8.919  19.374  1.00  0.80           H  
ATOM    665 2HB  GLU A  43      -6.839   9.746  19.767  1.00  0.80           H  
ATOM    666 1HG  GLU A  43      -6.324  10.004  17.383  1.00  0.80           H  
ATOM    667 2HG  GLU A  43      -7.779   9.117  16.938  1.00  0.80           H  
ATOM    668  N   THR A  44      -4.291   8.493  19.435  1.00  0.77           N  
ATOM    669  CA  THR A  44      -2.909   8.708  19.048  1.00  0.77           C  
ATOM    670  C   THR A  44      -2.193   7.390  18.825  1.00  0.77           C  
ATOM    671  O   THR A  44      -1.457   7.242  17.849  1.00  0.77           O  
ATOM    672  CB  THR A  44      -2.154   9.574  20.049  1.00  0.77           C  
ATOM    673  OG1 THR A  44      -2.765  10.873  20.115  1.00  0.77           O  
ATOM    674  CG2 THR A  44      -0.758   9.725  19.610  1.00  0.77           C  
ATOM    675  H   THR A  44      -4.604   8.779  20.364  1.00  0.77           H  
ATOM    676  HA  THR A  44      -2.904   9.246  18.101  1.00  0.77           H  
ATOM    677  HB  THR A  44      -2.169   9.111  21.035  1.00  0.77           H  
ATOM    678  HG1 THR A  44      -2.146  11.490  20.531  1.00  0.77           H  
ATOM    679 1HG2 THR A  44      -0.268  10.343  20.311  1.00  0.77           H  
ATOM    680 2HG2 THR A  44      -0.282   8.754  19.567  1.00  0.77           H  
ATOM    681 3HG2 THR A  44      -0.726  10.191  18.633  1.00  0.77           H  
ATOM    682  N   VAL A  45      -2.408   6.415  19.707  1.00  0.74           N  
ATOM    683  CA  VAL A  45      -1.732   5.140  19.539  1.00  0.74           C  
ATOM    684  C   VAL A  45      -2.120   4.489  18.224  1.00  0.74           C  
ATOM    685  O   VAL A  45      -1.254   3.953  17.537  1.00  0.74           O  
ATOM    686  CB  VAL A  45      -2.018   4.189  20.702  1.00  0.74           C  
ATOM    687  CG1 VAL A  45      -1.479   2.786  20.389  1.00  0.74           C  
ATOM    688  CG2 VAL A  45      -1.353   4.730  21.935  1.00  0.74           C  
ATOM    689  H   VAL A  45      -3.026   6.568  20.508  1.00  0.74           H  
ATOM    690  HA  VAL A  45      -0.659   5.325  19.527  1.00  0.74           H  
ATOM    691  HB  VAL A  45      -3.097   4.116  20.856  1.00  0.74           H  
ATOM    692 1HG1 VAL A  45      -1.692   2.126  21.219  1.00  0.74           H  
ATOM    693 2HG1 VAL A  45      -1.962   2.401  19.492  1.00  0.74           H  
ATOM    694 3HG1 VAL A  45      -0.403   2.831  20.228  1.00  0.74           H  
ATOM    695 1HG2 VAL A  45      -1.558   4.069  22.750  1.00  0.74           H  
ATOM    696 2HG2 VAL A  45      -0.279   4.792  21.771  1.00  0.74           H  
ATOM    697 3HG2 VAL A  45      -1.739   5.720  22.166  1.00  0.74           H  
ATOM    698  N   SER A  46      -3.404   4.535  17.861  1.00  0.72           N  
ATOM    699  CA  SER A  46      -3.857   3.962  16.599  1.00  0.72           C  
ATOM    700  C   SER A  46      -3.164   4.645  15.429  1.00  0.72           C  
ATOM    701  O   SER A  46      -2.688   3.976  14.503  1.00  0.72           O  
ATOM    702  CB  SER A  46      -5.361   4.082  16.474  1.00  0.72           C  
ATOM    703  OG  SER A  46      -5.820   3.470  15.299  1.00  0.72           O  
ATOM    704  H   SER A  46      -4.099   4.965  18.472  1.00  0.72           H  
ATOM    705  HA  SER A  46      -3.583   2.918  16.562  1.00  0.72           H  
ATOM    706 1HB  SER A  46      -5.840   3.623  17.341  1.00  0.72           H  
ATOM    707 2HB  SER A  46      -5.635   5.137  16.472  1.00  0.72           H  
ATOM    708  HG  SER A  46      -5.814   2.505  15.506  1.00  0.72           H  
ATOM    709  N   ARG A  47      -3.073   5.977  15.465  1.00  0.70           N  
ATOM    710  CA  ARG A  47      -2.404   6.673  14.380  1.00  0.70           C  
ATOM    711  C   ARG A  47      -0.947   6.233  14.304  1.00  0.70           C  
ATOM    712  O   ARG A  47      -0.439   5.941  13.222  1.00  0.70           O  
ATOM    713  CB  ARG A  47      -2.464   8.175  14.605  1.00  0.70           C  
ATOM    714  CG  ARG A  47      -3.846   8.786  14.438  1.00  0.70           C  
ATOM    715  CD  ARG A  47      -3.850  10.241  14.727  1.00  0.70           C  
ATOM    716  NE  ARG A  47      -5.199  10.781  14.726  1.00  0.70           N  
ATOM    717  CZ  ARG A  47      -5.878  11.194  13.644  1.00  0.70           C  
ATOM    718  NH1 ARG A  47      -5.328  11.147  12.445  1.00  0.70           N  
ATOM    719  NH2 ARG A  47      -7.109  11.645  13.803  1.00  0.70           N  
ATOM    720  H   ARG A  47      -3.492   6.503  16.236  1.00  0.70           H  
ATOM    721  HA  ARG A  47      -2.900   6.428  13.442  1.00  0.70           H  
ATOM    722 1HB  ARG A  47      -2.127   8.401  15.615  1.00  0.70           H  
ATOM    723 2HB  ARG A  47      -1.783   8.676  13.915  1.00  0.70           H  
ATOM    724 1HG  ARG A  47      -4.178   8.643  13.412  1.00  0.70           H  
ATOM    725 2HG  ARG A  47      -4.544   8.298  15.110  1.00  0.70           H  
ATOM    726 1HD  ARG A  47      -3.418  10.410  15.716  1.00  0.70           H  
ATOM    727 2HD  ARG A  47      -3.264  10.772  13.976  1.00  0.70           H  
ATOM    728  HE  ARG A  47      -5.681  10.840  15.622  1.00  0.70           H  
ATOM    729 1HH1 ARG A  47      -4.388  10.798  12.335  1.00  0.70           H  
ATOM    730 2HH1 ARG A  47      -5.848  11.460  11.635  1.00  0.70           H  
ATOM    731 1HH2 ARG A  47      -7.523  11.667  14.754  1.00  0.70           H  
ATOM    732 2HH2 ARG A  47      -7.643  11.960  13.010  1.00  0.70           H  
ATOM    733  N   LEU A  48      -0.297   6.092  15.458  1.00  0.69           N  
ATOM    734  CA  LEU A  48       1.091   5.669  15.479  1.00  0.69           C  
ATOM    735  C   LEU A  48       1.220   4.228  14.998  1.00  0.69           C  
ATOM    736  O   LEU A  48       2.175   3.883  14.307  1.00  0.69           O  
ATOM    737  CB  LEU A  48       1.661   5.861  16.878  1.00  0.69           C  
ATOM    738  CG  LEU A  48       1.799   7.342  17.293  1.00  0.69           C  
ATOM    739  CD1 LEU A  48       2.171   7.407  18.714  1.00  0.69           C  
ATOM    740  CD2 LEU A  48       2.849   8.022  16.443  1.00  0.69           C  
ATOM    741  H   LEU A  48      -0.763   6.328  16.335  1.00  0.69           H  
ATOM    742  HA  LEU A  48       1.651   6.310  14.801  1.00  0.69           H  
ATOM    743 1HB  LEU A  48       1.000   5.371  17.592  1.00  0.69           H  
ATOM    744 2HB  LEU A  48       2.642   5.395  16.930  1.00  0.69           H  
ATOM    745  HG  LEU A  48       0.847   7.852  17.156  1.00  0.69           H  
ATOM    746 1HD1 LEU A  48       2.270   8.449  19.017  1.00  0.69           H  
ATOM    747 2HD1 LEU A  48       1.407   6.921  19.317  1.00  0.69           H  
ATOM    748 3HD1 LEU A  48       3.107   6.895  18.825  1.00  0.69           H  
ATOM    749 1HD2 LEU A  48       2.930   9.058  16.743  1.00  0.69           H  
ATOM    750 2HD2 LEU A  48       3.797   7.528  16.586  1.00  0.69           H  
ATOM    751 3HD2 LEU A  48       2.564   7.972  15.387  1.00  0.69           H  
ATOM    752  N   ALA A  49       0.246   3.375  15.331  1.00  0.69           N  
ATOM    753  CA  ALA A  49       0.271   1.986  14.892  1.00  0.69           C  
ATOM    754  C   ALA A  49       0.275   1.938  13.370  1.00  0.69           C  
ATOM    755  O   ALA A  49       0.973   1.120  12.775  1.00  0.69           O  
ATOM    756  CB  ALA A  49      -0.924   1.222  15.453  1.00  0.69           C  
ATOM    757  H   ALA A  49      -0.516   3.691  15.921  1.00  0.69           H  
ATOM    758  HA  ALA A  49       1.194   1.531  15.247  1.00  0.69           H  
ATOM    759 1HB  ALA A  49      -0.894   0.192  15.124  1.00  0.69           H  
ATOM    760 2HB  ALA A  49      -0.901   1.259  16.543  1.00  0.69           H  
ATOM    761 3HB  ALA A  49      -1.838   1.679  15.102  1.00  0.69           H  
ATOM    762  N   ASP A  50      -0.464   2.858  12.742  1.00  0.71           N  
ATOM    763  CA  ASP A  50      -0.543   2.954  11.288  1.00  0.71           C  
ATOM    764  C   ASP A  50       0.756   3.518  10.720  1.00  0.71           C  
ATOM    765  O   ASP A  50       1.249   3.055   9.683  1.00  0.71           O  
ATOM    766  CB  ASP A  50      -1.739   3.810  10.866  1.00  0.71           C  
ATOM    767  CG  ASP A  50      -1.979   3.848   9.343  1.00  0.71           C  
ATOM    768  OD1 ASP A  50      -1.601   2.909   8.648  1.00  0.71           O  
ATOM    769  OD2 ASP A  50      -2.537   4.814   8.871  1.00  0.71           O  
ATOM    770  H   ASP A  50      -1.034   3.491  13.309  1.00  0.71           H  
ATOM    771  HA  ASP A  50      -0.694   1.954  10.887  1.00  0.71           H  
ATOM    772 1HB  ASP A  50      -2.640   3.430  11.358  1.00  0.71           H  
ATOM    773 2HB  ASP A  50      -1.590   4.831  11.218  1.00  0.71           H  
ATOM    774  N   GLU A  51       1.309   4.543  11.375  1.00  0.75           N  
ATOM    775  CA  GLU A  51       2.560   5.133  10.909  1.00  0.75           C  
ATOM    776  C   GLU A  51       3.675   4.083  10.950  1.00  0.75           C  
ATOM    777  O   GLU A  51       4.520   4.025  10.055  1.00  0.75           O  
ATOM    778  CB  GLU A  51       2.888   6.400  11.720  1.00  0.75           C  
ATOM    779  CG  GLU A  51       1.900   7.581  11.411  1.00  0.75           C  
ATOM    780  CD  GLU A  51       2.033   8.889  12.196  1.00  0.75           C  
ATOM    781  OE1 GLU A  51       3.025   9.113  12.851  1.00  0.75           O  
ATOM    782  OE2 GLU A  51       1.105   9.679  12.113  1.00  0.75           O  
ATOM    783  H   GLU A  51       0.842   4.916  12.202  1.00  0.75           H  
ATOM    784  HA  GLU A  51       2.441   5.415   9.871  1.00  0.75           H  
ATOM    785 1HB  GLU A  51       2.848   6.177  12.779  1.00  0.75           H  
ATOM    786 2HB  GLU A  51       3.884   6.703  11.488  1.00  0.75           H  
ATOM    787 1HG  GLU A  51       2.056   7.832  10.386  1.00  0.75           H  
ATOM    788 2HG  GLU A  51       0.884   7.215  11.504  1.00  0.75           H  
ATOM    789  N   ILE A  52       3.637   3.215  11.963  1.00  0.82           N  
ATOM    790  CA  ILE A  52       4.572   2.107  12.071  1.00  0.82           C  
ATOM    791  C   ILE A  52       4.281   1.026  11.031  1.00  0.82           C  
ATOM    792  O   ILE A  52       5.187   0.586  10.323  1.00  0.82           O  
ATOM    793  CB  ILE A  52       4.552   1.499  13.480  1.00  0.82           C  
ATOM    794  CG1 ILE A  52       5.105   2.505  14.460  1.00  0.82           C  
ATOM    795  CG2 ILE A  52       5.314   0.208  13.514  1.00  0.82           C  
ATOM    796  CD1 ILE A  52       4.898   2.128  15.893  1.00  0.82           C  
ATOM    797  H   ILE A  52       2.941   3.343  12.697  1.00  0.82           H  
ATOM    798  HA  ILE A  52       5.575   2.489  11.889  1.00  0.82           H  
ATOM    799  HB  ILE A  52       3.515   1.308  13.769  1.00  0.82           H  
ATOM    800 1HG1 ILE A  52       6.157   2.618  14.269  1.00  0.82           H  
ATOM    801 2HG1 ILE A  52       4.625   3.459  14.283  1.00  0.82           H  
ATOM    802 1HG2 ILE A  52       5.279  -0.212  14.519  1.00  0.82           H  
ATOM    803 2HG2 ILE A  52       4.859  -0.485  12.817  1.00  0.82           H  
ATOM    804 3HG2 ILE A  52       6.337   0.387  13.228  1.00  0.82           H  
ATOM    805 1HD1 ILE A  52       5.323   2.896  16.539  1.00  0.82           H  
ATOM    806 2HD1 ILE A  52       3.828   2.034  16.091  1.00  0.82           H  
ATOM    807 3HD1 ILE A  52       5.388   1.184  16.082  1.00  0.82           H  
ATOM    808  N   ARG A  53       3.013   0.639  10.880  1.00  0.92           N  
ATOM    809  CA  ARG A  53       2.618  -0.392   9.924  1.00  0.92           C  
ATOM    810  C   ARG A  53       3.134  -0.142   8.531  1.00  0.92           C  
ATOM    811  O   ARG A  53       3.745  -1.007   7.889  1.00  0.92           O  
ATOM    812  CB  ARG A  53       1.093  -0.424   9.820  1.00  0.92           C  
ATOM    813  CG  ARG A  53       0.533  -1.364   8.821  1.00  0.92           C  
ATOM    814  CD  ARG A  53      -0.953  -1.397   8.869  1.00  0.92           C  
ATOM    815  NE  ARG A  53      -1.657  -0.118   8.528  1.00  0.92           N  
ATOM    816  CZ  ARG A  53      -3.008   0.003   8.457  1.00  0.92           C  
ATOM    817  NH1 ARG A  53      -3.779  -1.023   8.678  1.00  0.92           N  
ATOM    818  NH2 ARG A  53      -3.546   1.159   8.165  1.00  0.92           N  
ATOM    819  H   ARG A  53       2.289   1.034  11.479  1.00  0.92           H  
ATOM    820  HA  ARG A  53       2.995  -1.352  10.275  1.00  0.92           H  
ATOM    821 1HB  ARG A  53       0.628  -0.634  10.766  1.00  0.92           H  
ATOM    822 2HB  ARG A  53       0.747   0.559   9.521  1.00  0.92           H  
ATOM    823 1HG  ARG A  53       0.837  -1.055   7.821  1.00  0.92           H  
ATOM    824 2HG  ARG A  53       0.904  -2.369   9.025  1.00  0.92           H  
ATOM    825 1HD  ARG A  53      -1.331  -2.182   8.217  1.00  0.92           H  
ATOM    826 2HD  ARG A  53      -1.187  -1.635   9.883  1.00  0.92           H  
ATOM    827  HE  ARG A  53      -1.129   0.756   8.404  1.00  0.92           H  
ATOM    828 1HH1 ARG A  53      -3.369  -1.921   8.935  1.00  0.92           H  
ATOM    829 2HH1 ARG A  53      -4.777  -0.919   8.639  1.00  0.92           H  
ATOM    830 1HH2 ARG A  53      -2.930   1.959   8.006  1.00  0.92           H  
ATOM    831 2HH2 ARG A  53      -4.542   1.263   8.124  1.00  0.92           H  
ATOM    832  N   ARG A  54       2.962   1.084   8.096  1.00  1.04           N  
ATOM    833  CA  ARG A  54       3.299   1.474   6.755  1.00  1.04           C  
ATOM    834  C   ARG A  54       4.785   1.674   6.531  1.00  1.04           C  
ATOM    835  O   ARG A  54       5.214   1.891   5.393  1.00  1.04           O  
ATOM    836  CB  ARG A  54       2.564   2.737   6.429  1.00  1.04           C  
ATOM    837  CG  ARG A  54       1.084   2.609   6.364  1.00  1.04           C  
ATOM    838  CD  ARG A  54       0.490   3.922   6.206  1.00  1.04           C  
ATOM    839  NE  ARG A  54       0.631   4.735   7.388  1.00  1.04           N  
ATOM    840  CZ  ARG A  54       0.544   6.075   7.381  1.00  1.04           C  
ATOM    841  NH1 ARG A  54       0.363   6.711   6.289  1.00  1.04           N  
ATOM    842  NH2 ARG A  54       0.639   6.795   8.449  1.00  1.04           N  
ATOM    843  H   ARG A  54       2.492   1.766   8.700  1.00  1.04           H  
ATOM    844  HA  ARG A  54       2.951   0.690   6.082  1.00  1.04           H  
ATOM    845 1HB  ARG A  54       2.786   3.488   7.183  1.00  1.04           H  
ATOM    846 2HB  ARG A  54       2.887   3.104   5.471  1.00  1.04           H  
ATOM    847 1HG  ARG A  54       0.796   1.988   5.520  1.00  1.04           H  
ATOM    848 2HG  ARG A  54       0.700   2.173   7.292  1.00  1.04           H  
ATOM    849 1HD  ARG A  54       1.006   4.427   5.398  1.00  1.04           H  
ATOM    850 2HD  ARG A  54      -0.573   3.831   5.980  1.00  1.04           H  
ATOM    851  HE  ARG A  54       0.764   4.249   8.288  1.00  1.04           H  
ATOM    852 1HH1 ARG A  54       0.256   6.200   5.399  1.00  1.04           H  
ATOM    853 2HH1 ARG A  54       0.325   7.734   6.341  1.00  1.04           H  
ATOM    854 1HH2 ARG A  54       0.777   6.374   9.356  1.00  1.04           H  
ATOM    855 2HH2 ARG A  54       0.570   7.807   8.347  1.00  1.04           H  
ATOM    856  N   SER A  55       5.586   1.622   7.592  1.00  1.16           N  
ATOM    857  CA  SER A  55       7.006   1.836   7.446  1.00  1.16           C  
ATOM    858  C   SER A  55       7.676   0.696   6.690  1.00  1.16           C  
ATOM    859  O   SER A  55       8.786   0.860   6.191  1.00  1.16           O  
ATOM    860  CB  SER A  55       7.662   2.015   8.793  1.00  1.16           C  
ATOM    861  OG  SER A  55       7.685   0.827   9.524  1.00  1.16           O  
ATOM    862  H   SER A  55       5.224   1.404   8.520  1.00  1.16           H  
ATOM    863  HA  SER A  55       7.155   2.758   6.886  1.00  1.16           H  
ATOM    864 1HB  SER A  55       8.674   2.376   8.660  1.00  1.16           H  
ATOM    865 2HB  SER A  55       7.101   2.763   9.342  1.00  1.16           H  
ATOM    866  HG  SER A  55       6.756   0.628   9.750  1.00  1.16           H  
ATOM    867  N   GLY A  56       7.044  -0.494   6.629  1.00  1.24           N  
ATOM    868  CA  GLY A  56       7.628  -1.649   5.919  1.00  1.24           C  
ATOM    869  C   GLY A  56       8.734  -2.362   6.713  1.00  1.24           C  
ATOM    870  O   GLY A  56       8.674  -3.566   6.960  1.00  1.24           O  
ATOM    871  H   GLY A  56       6.122  -0.592   7.065  1.00  1.24           H  
ATOM    872 1HA  GLY A  56       6.834  -2.362   5.693  1.00  1.24           H  
ATOM    873 2HA  GLY A  56       8.026  -1.319   4.962  1.00  1.24           H  
ATOM    874  N   GLN A  57       9.720  -1.573   7.120  1.00  1.25           N  
ATOM    875  CA  GLN A  57      10.917  -1.954   7.860  1.00  1.25           C  
ATOM    876  C   GLN A  57      10.558  -2.613   9.174  1.00  1.25           C  
ATOM    877  O   GLN A  57       9.588  -2.232   9.824  1.00  1.25           O  
ATOM    878  CB  GLN A  57      11.714  -0.685   8.155  1.00  1.25           C  
ATOM    879  CG  GLN A  57      12.184  -0.008   6.909  1.00  1.25           C  
ATOM    880  CD  GLN A  57      12.831   1.313   7.141  1.00  1.25           C  
ATOM    881  OE1 GLN A  57      14.003   1.421   7.515  1.00  1.25           O  
ATOM    882  NE2 GLN A  57      12.028   2.359   6.928  1.00  1.25           N  
ATOM    883  H   GLN A  57       9.632  -0.604   6.837  1.00  1.25           H  
ATOM    884  HA  GLN A  57      11.515  -2.638   7.262  1.00  1.25           H  
ATOM    885 1HB  GLN A  57      11.091   0.015   8.713  1.00  1.25           H  
ATOM    886 2HB  GLN A  57      12.579  -0.933   8.776  1.00  1.25           H  
ATOM    887 1HG  GLN A  57      12.850  -0.654   6.346  1.00  1.25           H  
ATOM    888 2HG  GLN A  57      11.299   0.172   6.340  1.00  1.25           H  
ATOM    889 1HE2 GLN A  57      12.339   3.321   7.071  1.00  1.25           H  
ATOM    890 2HE2 GLN A  57      11.080   2.207   6.635  1.00  1.25           H  
ATOM    891  N   ASP A  58      11.333  -3.600   9.598  1.00  1.18           N  
ATOM    892  CA  ASP A  58      11.061  -4.186  10.903  1.00  1.18           C  
ATOM    893  C   ASP A  58      11.151  -3.115  11.996  1.00  1.18           C  
ATOM    894  O   ASP A  58      12.114  -2.337  12.025  1.00  1.18           O  
ATOM    895  CB  ASP A  58      12.052  -5.311  11.218  1.00  1.18           C  
ATOM    896  CG  ASP A  58      11.677  -6.075  12.479  1.00  1.18           C  
ATOM    897  OD1 ASP A  58      11.089  -7.124  12.355  1.00  1.18           O  
ATOM    898  OD2 ASP A  58      11.960  -5.596  13.557  1.00  1.18           O  
ATOM    899  H   ASP A  58      12.102  -3.953   9.020  1.00  1.18           H  
ATOM    900  HA  ASP A  58      10.050  -4.592  10.900  1.00  1.18           H  
ATOM    901 1HB  ASP A  58      12.098  -6.003  10.375  1.00  1.18           H  
ATOM    902 2HB  ASP A  58      13.053  -4.888  11.345  1.00  1.18           H  
ATOM    903  N   VAL A  59      10.137  -3.069  12.857  1.00  1.06           N  
ATOM    904  CA  VAL A  59      10.079  -2.113  13.956  1.00  1.06           C  
ATOM    905  C   VAL A  59       9.849  -2.704  15.339  1.00  1.06           C  
ATOM    906  O   VAL A  59       8.964  -3.517  15.550  1.00  1.06           O  
ATOM    907  CB  VAL A  59       8.996  -1.035  13.719  1.00  1.06           C  
ATOM    908  CG1 VAL A  59       8.854  -0.190  14.929  1.00  1.06           C  
ATOM    909  CG2 VAL A  59       9.390  -0.116  12.563  1.00  1.06           C  
ATOM    910  H   VAL A  59       9.392  -3.738  12.755  1.00  1.06           H  
ATOM    911  HA  VAL A  59      11.030  -1.607  13.968  1.00  1.06           H  
ATOM    912  HB  VAL A  59       8.067  -1.500  13.518  1.00  1.06           H  
ATOM    913 1HG1 VAL A  59       8.098   0.519  14.734  1.00  1.06           H  
ATOM    914 2HG1 VAL A  59       8.550  -0.791  15.772  1.00  1.06           H  
ATOM    915 3HG1 VAL A  59       9.798   0.304  15.152  1.00  1.06           H  
ATOM    916 1HG2 VAL A  59       8.627   0.645  12.418  1.00  1.06           H  
ATOM    917 2HG2 VAL A  59      10.331   0.357  12.804  1.00  1.06           H  
ATOM    918 3HG2 VAL A  59       9.495  -0.682  11.655  1.00  1.06           H  
ATOM    919  N   MET A  60      10.636  -2.255  16.293  1.00  0.94           N  
ATOM    920  CA  MET A  60      10.434  -2.633  17.689  1.00  0.94           C  
ATOM    921  C   MET A  60       9.821  -1.466  18.405  1.00  0.94           C  
ATOM    922  O   MET A  60      10.199  -0.331  18.117  1.00  0.94           O  
ATOM    923  CB  MET A  60      11.701  -3.025  18.373  1.00  0.94           C  
ATOM    924  CG  MET A  60      11.477  -3.307  19.810  1.00  0.94           C  
ATOM    925  SD  MET A  60      12.835  -4.026  20.631  1.00  0.94           S  
ATOM    926  CE  MET A  60      11.968  -4.297  22.152  1.00  0.94           C  
ATOM    927  H   MET A  60      11.371  -1.598  16.024  1.00  0.94           H  
ATOM    928  HA  MET A  60       9.728  -3.463  17.744  1.00  0.94           H  
ATOM    929 1HB  MET A  60      12.167  -3.881  17.882  1.00  0.94           H  
ATOM    930 2HB  MET A  60      12.344  -2.197  18.316  1.00  0.94           H  
ATOM    931 1HG  MET A  60      11.286  -2.353  20.302  1.00  0.94           H  
ATOM    932 2HG  MET A  60      10.599  -3.906  19.950  1.00  0.94           H  
ATOM    933 1HE  MET A  60      12.631  -4.762  22.848  1.00  0.94           H  
ATOM    934 2HE  MET A  60      11.615  -3.348  22.553  1.00  0.94           H  
ATOM    935 3HE  MET A  60      11.118  -4.946  21.984  1.00  0.94           H  
ATOM    936  N   VAL A  61       8.854  -1.703  19.286  1.00  0.85           N  
ATOM    937  CA  VAL A  61       8.249  -0.557  19.932  1.00  0.85           C  
ATOM    938  C   VAL A  61       8.517  -0.581  21.446  1.00  0.85           C  
ATOM    939  O   VAL A  61       8.420  -1.622  22.093  1.00  0.85           O  
ATOM    940  CB  VAL A  61       6.751  -0.520  19.620  1.00  0.85           C  
ATOM    941  CG1 VAL A  61       6.171   0.688  20.245  1.00  0.85           C  
ATOM    942  CG2 VAL A  61       6.523  -0.557  18.101  1.00  0.85           C  
ATOM    943  H   VAL A  61       8.559  -2.656  19.523  1.00  0.85           H  
ATOM    944  HA  VAL A  61       8.689   0.352  19.528  1.00  0.85           H  
ATOM    945  HB  VAL A  61       6.276  -1.370  20.076  1.00  0.85           H  
ATOM    946 1HG1 VAL A  61       5.099   0.719  20.063  1.00  0.85           H  
ATOM    947 2HG1 VAL A  61       6.363   0.653  21.299  1.00  0.85           H  
ATOM    948 3HG1 VAL A  61       6.640   1.579  19.823  1.00  0.85           H  
ATOM    949 1HG2 VAL A  61       5.454  -0.533  17.891  1.00  0.85           H  
ATOM    950 2HG2 VAL A  61       7.008   0.311  17.649  1.00  0.85           H  
ATOM    951 3HG2 VAL A  61       6.948  -1.471  17.682  1.00  0.85           H  
ATOM    952  N   VAL A  62       8.948   0.560  21.960  1.00  0.80           N  
ATOM    953  CA  VAL A  62       9.310   0.788  23.350  1.00  0.80           C  
ATOM    954  C   VAL A  62       8.465   1.939  23.896  1.00  0.80           C  
ATOM    955  O   VAL A  62       8.189   2.887  23.171  1.00  0.80           O  
ATOM    956  CB  VAL A  62      10.798   1.112  23.446  1.00  0.80           C  
ATOM    957  CG1 VAL A  62      11.228   1.354  24.895  1.00  0.80           C  
ATOM    958  CG2 VAL A  62      11.587  -0.020  22.813  1.00  0.80           C  
ATOM    959  H   VAL A  62       9.031   1.347  21.328  1.00  0.80           H  
ATOM    960  HA  VAL A  62       9.114  -0.116  23.911  1.00  0.80           H  
ATOM    961  HB  VAL A  62      10.972   2.016  22.914  1.00  0.80           H  
ATOM    962 1HG1 VAL A  62      12.290   1.596  24.921  1.00  0.80           H  
ATOM    963 2HG1 VAL A  62      10.667   2.180  25.325  1.00  0.80           H  
ATOM    964 3HG1 VAL A  62      11.049   0.450  25.477  1.00  0.80           H  
ATOM    965 1HG2 VAL A  62      12.638   0.222  22.852  1.00  0.80           H  
ATOM    966 2HG2 VAL A  62      11.396  -0.938  23.363  1.00  0.80           H  
ATOM    967 3HG2 VAL A  62      11.292  -0.150  21.776  1.00  0.80           H  
ATOM    968  N   HIS A  63       7.972   1.831  25.110  1.00  0.80           N  
ATOM    969  CA  HIS A  63       7.113   2.870  25.645  1.00  0.80           C  
ATOM    970  C   HIS A  63       7.405   3.317  27.069  1.00  0.80           C  
ATOM    971  O   HIS A  63       7.888   2.547  27.913  1.00  0.80           O  
ATOM    972  CB  HIS A  63       5.717   2.339  25.704  1.00  0.80           C  
ATOM    973  CG  HIS A  63       5.113   1.912  24.481  1.00  0.80           C  
ATOM    974  ND1 HIS A  63       4.407   2.733  23.680  1.00  0.80           N  
ATOM    975  CD2 HIS A  63       5.076   0.712  23.919  1.00  0.80           C  
ATOM    976  CE1 HIS A  63       3.943   2.057  22.670  1.00  0.80           C  
ATOM    977  NE2 HIS A  63       4.313   0.822  22.812  1.00  0.80           N  
ATOM    978  H   HIS A  63       8.174   1.004  25.655  1.00  0.80           H  
ATOM    979  HA  HIS A  63       7.147   3.751  25.004  1.00  0.80           H  
ATOM    980 1HB  HIS A  63       5.768   1.480  26.316  1.00  0.80           H  
ATOM    981 2HB  HIS A  63       5.062   3.067  26.186  1.00  0.80           H  
ATOM    982  HD1 HIS A  63       4.243   3.710  23.840  1.00  0.80           H  
ATOM    983  HD2 HIS A  63       5.501  -0.246  24.219  1.00  0.80           H  
ATOM    984  HE1 HIS A  63       3.332   2.532  21.906  1.00  0.80           H  
ATOM    985  N   GLY A  64       7.045   4.557  27.355  1.00  0.83           N  
ATOM    986  CA  GLY A  64       6.985   4.988  28.739  1.00  0.83           C  
ATOM    987  C   GLY A  64       5.604   4.552  29.234  1.00  0.83           C  
ATOM    988  O   GLY A  64       4.678   4.452  28.435  1.00  0.83           O  
ATOM    989  H   GLY A  64       6.745   5.179  26.598  1.00  0.83           H  
ATOM    990 1HA  GLY A  64       7.773   4.520  29.327  1.00  0.83           H  
ATOM    991 2HA  GLY A  64       7.092   6.070  28.802  1.00  0.83           H  
ATOM    992  N   ALA A  65       5.437   4.307  30.531  1.00  0.87           N  
ATOM    993  CA  ALA A  65       4.108   3.933  31.034  1.00  0.87           C  
ATOM    994  C   ALA A  65       3.261   5.166  31.354  1.00  0.87           C  
ATOM    995  O   ALA A  65       2.080   5.071  31.703  1.00  0.87           O  
ATOM    996  CB  ALA A  65       4.231   3.054  32.267  1.00  0.87           C  
ATOM    997  H   ALA A  65       6.218   4.374  31.168  1.00  0.87           H  
ATOM    998  HA  ALA A  65       3.611   3.371  30.255  1.00  0.87           H  
ATOM    999 1HB  ALA A  65       3.240   2.752  32.609  1.00  0.87           H  
ATOM   1000 2HB  ALA A  65       4.817   2.162  32.029  1.00  0.87           H  
ATOM   1001 3HB  ALA A  65       4.730   3.609  33.054  1.00  0.87           H  
ATOM   1002  N   GLY A  66       3.882   6.330  31.280  1.00  0.93           N  
ATOM   1003  CA  GLY A  66       3.192   7.548  31.637  1.00  0.93           C  
ATOM   1004  C   GLY A  66       2.753   7.444  33.084  1.00  0.93           C  
ATOM   1005  O   GLY A  66       3.449   6.842  33.921  1.00  0.93           O  
ATOM   1006  H   GLY A  66       4.842   6.359  30.974  1.00  0.93           H  
ATOM   1007 1HA  GLY A  66       3.851   8.405  31.512  1.00  0.93           H  
ATOM   1008 2HA  GLY A  66       2.328   7.694  30.986  1.00  0.93           H  
ATOM   1009  N   SER A  67       1.580   7.998  33.363  1.00  0.97           N  
ATOM   1010  CA  SER A  67       1.011   8.026  34.701  1.00  0.97           C  
ATOM   1011  C   SER A  67       0.716   6.642  35.270  1.00  0.97           C  
ATOM   1012  O   SER A  67       0.678   6.473  36.492  1.00  0.97           O  
ATOM   1013  CB  SER A  67      -0.244   8.864  34.697  1.00  0.97           C  
ATOM   1014  OG  SER A  67       0.062  10.214  34.447  1.00  0.97           O  
ATOM   1015  H   SER A  67       1.065   8.437  32.608  1.00  0.97           H  
ATOM   1016  HA  SER A  67       1.723   8.514  35.356  1.00  0.97           H  
ATOM   1017 1HB  SER A  67      -0.918   8.492  33.925  1.00  0.97           H  
ATOM   1018 2HB  SER A  67      -0.755   8.765  35.652  1.00  0.97           H  
ATOM   1019  HG  SER A  67      -0.783  10.675  34.375  1.00  0.97           H  
ATOM   1020  N   PHE A  68       0.590   5.631  34.400  1.00  1.00           N  
ATOM   1021  CA  PHE A  68       0.259   4.281  34.845  1.00  1.00           C  
ATOM   1022  C   PHE A  68       1.403   3.675  35.647  1.00  1.00           C  
ATOM   1023  O   PHE A  68       1.184   2.796  36.476  1.00  1.00           O  
ATOM   1024  CB  PHE A  68      -0.060   3.389  33.639  1.00  1.00           C  
ATOM   1025  CG  PHE A  68      -1.409   3.650  33.025  1.00  1.00           C  
ATOM   1026  CD1 PHE A  68      -1.607   4.761  32.255  1.00  1.00           C  
ATOM   1027  CD2 PHE A  68      -2.467   2.770  33.185  1.00  1.00           C  
ATOM   1028  CE1 PHE A  68      -2.828   5.001  31.666  1.00  1.00           C  
ATOM   1029  CE2 PHE A  68      -3.678   3.008  32.606  1.00  1.00           C  
ATOM   1030  CZ  PHE A  68      -3.857   4.124  31.845  1.00  1.00           C  
ATOM   1031  H   PHE A  68       0.732   5.796  33.401  1.00  1.00           H  
ATOM   1032  HA  PHE A  68      -0.624   4.334  35.484  1.00  1.00           H  
ATOM   1033 1HB  PHE A  68       0.686   3.531  32.880  1.00  1.00           H  
ATOM   1034 2HB  PHE A  68      -0.008   2.350  33.927  1.00  1.00           H  
ATOM   1035  HD1 PHE A  68      -0.774   5.460  32.117  1.00  1.00           H  
ATOM   1036  HD2 PHE A  68      -2.342   1.874  33.770  1.00  1.00           H  
ATOM   1037  HE1 PHE A  68      -2.975   5.893  31.059  1.00  1.00           H  
ATOM   1038  HE2 PHE A  68      -4.501   2.300  32.743  1.00  1.00           H  
ATOM   1039  HZ  PHE A  68      -4.822   4.309  31.376  1.00  1.00           H  
ATOM   1040  N   GLY A  69       2.632   4.121  35.393  1.00  1.00           N  
ATOM   1041  CA  GLY A  69       3.758   3.607  36.153  1.00  1.00           C  
ATOM   1042  C   GLY A  69       4.294   4.669  37.112  1.00  1.00           C  
ATOM   1043  O   GLY A  69       4.667   4.370  38.249  1.00  1.00           O  
ATOM   1044  H   GLY A  69       2.776   4.864  34.708  1.00  1.00           H  
ATOM   1045 1HA  GLY A  69       3.438   2.737  36.723  1.00  1.00           H  
ATOM   1046 2HA  GLY A  69       4.545   3.280  35.475  1.00  1.00           H  
ATOM   1047  N   HIS A  70       4.282   5.924  36.645  1.00  0.99           N  
ATOM   1048  CA  HIS A  70       4.822   7.072  37.368  1.00  0.99           C  
ATOM   1049  C   HIS A  70       4.147   7.376  38.685  1.00  0.99           C  
ATOM   1050  O   HIS A  70       4.827   7.613  39.690  1.00  0.99           O  
ATOM   1051  CB  HIS A  70       4.762   8.333  36.504  1.00  0.99           C  
ATOM   1052  CG  HIS A  70       5.292   9.572  37.179  1.00  0.99           C  
ATOM   1053  ND1 HIS A  70       6.641   9.798  37.381  1.00  0.99           N  
ATOM   1054  CD2 HIS A  70       4.648  10.648  37.694  1.00  0.99           C  
ATOM   1055  CE1 HIS A  70       6.803  10.963  37.992  1.00  0.99           C  
ATOM   1056  NE2 HIS A  70       5.611  11.501  38.190  1.00  0.99           N  
ATOM   1057  H   HIS A  70       3.920   6.108  35.711  1.00  0.99           H  
ATOM   1058  HA  HIS A  70       5.871   6.879  37.583  1.00  0.99           H  
ATOM   1059 1HB  HIS A  70       5.323   8.171  35.583  1.00  0.99           H  
ATOM   1060 2HB  HIS A  70       3.745   8.522  36.226  1.00  0.99           H  
ATOM   1061  HD1 HIS A  70       7.386   9.293  36.945  1.00  0.99           H  
ATOM   1062  HD2 HIS A  70       3.591  10.911  37.764  1.00  0.99           H  
ATOM   1063  HE1 HIS A  70       7.800  11.324  38.242  1.00  0.99           H  
ATOM   1064  N   VAL A  71       2.819   7.435  38.710  1.00  0.97           N  
ATOM   1065  CA  VAL A  71       2.157   7.860  39.927  1.00  0.97           C  
ATOM   1066  C   VAL A  71       2.459   6.923  41.077  1.00  0.97           C  
ATOM   1067  O   VAL A  71       2.744   7.365  42.196  1.00  0.97           O  
ATOM   1068  CB  VAL A  71       0.642   7.909  39.704  1.00  0.97           C  
ATOM   1069  CG1 VAL A  71      -0.068   8.156  41.015  1.00  0.97           C  
ATOM   1070  CG2 VAL A  71       0.317   8.986  38.705  1.00  0.97           C  
ATOM   1071  H   VAL A  71       2.253   7.197  37.889  1.00  0.97           H  
ATOM   1072  HA  VAL A  71       2.520   8.859  40.184  1.00  0.97           H  
ATOM   1073  HB  VAL A  71       0.306   6.942  39.317  1.00  0.97           H  
ATOM   1074 1HG1 VAL A  71      -1.144   8.175  40.844  1.00  0.97           H  
ATOM   1075 2HG1 VAL A  71       0.177   7.360  41.718  1.00  0.97           H  
ATOM   1076 3HG1 VAL A  71       0.256   9.112  41.416  1.00  0.97           H  
ATOM   1077 1HG2 VAL A  71      -0.753   8.990  38.546  1.00  0.97           H  
ATOM   1078 2HG2 VAL A  71       0.641   9.954  39.084  1.00  0.97           H  
ATOM   1079 3HG2 VAL A  71       0.826   8.774  37.768  1.00  0.97           H  
ATOM   1080  N   ILE A  72       2.377   5.637  40.816  1.00  0.94           N  
ATOM   1081  CA  ILE A  72       2.617   4.599  41.783  1.00  0.94           C  
ATOM   1082  C   ILE A  72       4.053   4.574  42.228  1.00  0.94           C  
ATOM   1083  O   ILE A  72       4.385   4.568  43.411  1.00  0.94           O  
ATOM   1084  CB  ILE A  72       2.241   3.250  41.192  1.00  0.94           C  
ATOM   1085  CG1 ILE A  72       0.765   3.205  40.928  1.00  0.94           C  
ATOM   1086  CG2 ILE A  72       2.560   2.152  42.224  1.00  0.94           C  
ATOM   1087  CD1 ILE A  72       0.401   2.052  40.062  1.00  0.94           C  
ATOM   1088  H   ILE A  72       2.179   5.356  39.853  1.00  0.94           H  
ATOM   1089  HA  ILE A  72       1.978   4.833  42.676  1.00  0.94           H  
ATOM   1090  HB  ILE A  72       2.772   3.086  40.266  1.00  0.94           H  
ATOM   1091 1HG1 ILE A  72       0.234   3.109  41.869  1.00  0.94           H  
ATOM   1092 2HG1 ILE A  72       0.447   4.124  40.430  1.00  0.94           H  
ATOM   1093 1HG2 ILE A  72       2.278   1.185  41.826  1.00  0.94           H  
ATOM   1094 2HG2 ILE A  72       3.633   2.148  42.452  1.00  0.94           H  
ATOM   1095 3HG2 ILE A  72       2.003   2.342  43.123  1.00  0.94           H  
ATOM   1096 1HD1 ILE A  72      -0.672   2.035  39.896  1.00  0.94           H  
ATOM   1097 2HD1 ILE A  72       0.913   2.132  39.098  1.00  0.94           H  
ATOM   1098 3HD1 ILE A  72       0.712   1.159  40.538  1.00  0.94           H  
ATOM   1099  N   ALA A  73       4.965   4.575  41.229  1.00  0.92           N  
ATOM   1100  CA  ALA A  73       6.388   4.520  41.502  1.00  0.92           C  
ATOM   1101  C   ALA A  73       6.829   5.681  42.369  1.00  0.92           C  
ATOM   1102  O   ALA A  73       7.659   5.524  43.270  1.00  0.92           O  
ATOM   1103  CB  ALA A  73       7.163   4.524  40.199  1.00  0.92           C  
ATOM   1104  H   ALA A  73       4.668   4.601  40.252  1.00  0.92           H  
ATOM   1105  HA  ALA A  73       6.593   3.608  42.047  1.00  0.92           H  
ATOM   1106 1HB  ALA A  73       8.222   4.465  40.407  1.00  0.92           H  
ATOM   1107 2HB  ALA A  73       6.860   3.678  39.590  1.00  0.92           H  
ATOM   1108 3HB  ALA A  73       6.947   5.447  39.660  1.00  0.92           H  
ATOM   1109  N   LYS A  74       6.231   6.849  42.142  1.00  0.89           N  
ATOM   1110  CA  LYS A  74       6.554   8.018  42.928  1.00  0.89           C  
ATOM   1111  C   LYS A  74       5.979   7.925  44.344  1.00  0.89           C  
ATOM   1112  O   LYS A  74       6.723   8.050  45.321  1.00  0.89           O  
ATOM   1113  CB  LYS A  74       6.029   9.271  42.222  1.00  0.89           C  
ATOM   1114  CG  LYS A  74       6.318  10.583  42.931  1.00  0.89           C  
ATOM   1115  CD  LYS A  74       5.830  11.771  42.103  1.00  0.89           C  
ATOM   1116  CE  LYS A  74       6.091  13.092  42.816  1.00  0.89           C  
ATOM   1117  NZ  LYS A  74       5.616  14.255  42.021  1.00  0.89           N  
ATOM   1118  H   LYS A  74       5.561   6.949  41.378  1.00  0.89           H  
ATOM   1119  HA  LYS A  74       7.638   8.090  43.008  1.00  0.89           H  
ATOM   1120 1HB  LYS A  74       6.454   9.328  41.216  1.00  0.89           H  
ATOM   1121 2HB  LYS A  74       4.946   9.185  42.102  1.00  0.89           H  
ATOM   1122 1HG  LYS A  74       5.809  10.588  43.896  1.00  0.89           H  
ATOM   1123 2HG  LYS A  74       7.389  10.679  43.102  1.00  0.89           H  
ATOM   1124 1HD  LYS A  74       6.343  11.776  41.139  1.00  0.89           H  
ATOM   1125 2HD  LYS A  74       4.760  11.666  41.919  1.00  0.89           H  
ATOM   1126 1HE  LYS A  74       5.576  13.085  43.775  1.00  0.89           H  
ATOM   1127 2HE  LYS A  74       7.161  13.198  42.990  1.00  0.89           H  
ATOM   1128 1HZ  LYS A  74       5.804  15.110  42.525  1.00  0.89           H  
ATOM   1129 2HZ  LYS A  74       6.097  14.274  41.131  1.00  0.89           H  
ATOM   1130 3HZ  LYS A  74       4.622  14.169  41.862  1.00  0.89           H  
ATOM   1131  N   LYS A  75       4.678   7.619  44.477  1.00  0.86           N  
ATOM   1132  CA  LYS A  75       4.052   7.588  45.802  1.00  0.86           C  
ATOM   1133  C   LYS A  75       4.664   6.575  46.754  1.00  0.86           C  
ATOM   1134  O   LYS A  75       4.746   6.821  47.958  1.00  0.86           O  
ATOM   1135  CB  LYS A  75       2.548   7.314  45.705  1.00  0.86           C  
ATOM   1136  CG  LYS A  75       1.705   8.474  45.170  1.00  0.86           C  
ATOM   1137  CD  LYS A  75       0.230   8.096  45.123  1.00  0.86           C  
ATOM   1138  CE  LYS A  75      -0.645   9.263  44.676  1.00  0.86           C  
ATOM   1139  NZ  LYS A  75      -2.093   8.888  44.653  1.00  0.86           N  
ATOM   1140  H   LYS A  75       4.098   7.460  43.652  1.00  0.86           H  
ATOM   1141  HA  LYS A  75       4.183   8.572  46.251  1.00  0.86           H  
ATOM   1142 1HB  LYS A  75       2.385   6.454  45.046  1.00  0.86           H  
ATOM   1143 2HB  LYS A  75       2.168   7.045  46.689  1.00  0.86           H  
ATOM   1144 1HG  LYS A  75       1.831   9.343  45.815  1.00  0.86           H  
ATOM   1145 2HG  LYS A  75       2.042   8.735  44.169  1.00  0.86           H  
ATOM   1146 1HD  LYS A  75       0.105   7.276  44.412  1.00  0.86           H  
ATOM   1147 2HD  LYS A  75      -0.096   7.754  46.104  1.00  0.86           H  
ATOM   1148 1HE  LYS A  75      -0.510  10.097  45.362  1.00  0.86           H  
ATOM   1149 2HE  LYS A  75      -0.345   9.576  43.681  1.00  0.86           H  
ATOM   1150 1HZ  LYS A  75      -2.643   9.680  44.355  1.00  0.86           H  
ATOM   1151 2HZ  LYS A  75      -2.240   8.120  44.016  1.00  0.86           H  
ATOM   1152 3HZ  LYS A  75      -2.381   8.609  45.581  1.00  0.86           H  
ATOM   1153  N   TYR A  76       5.105   5.441  46.228  1.00  0.85           N  
ATOM   1154  CA  TYR A  76       5.688   4.409  47.067  1.00  0.85           C  
ATOM   1155  C   TYR A  76       7.219   4.351  47.023  1.00  0.85           C  
ATOM   1156  O   TYR A  76       7.790   3.388  47.538  1.00  0.85           O  
ATOM   1157  CB  TYR A  76       5.143   3.049  46.661  1.00  0.85           C  
ATOM   1158  CG  TYR A  76       3.681   2.774  46.930  1.00  0.85           C  
ATOM   1159  CD1 TYR A  76       2.765   2.965  45.914  1.00  0.85           C  
ATOM   1160  CD2 TYR A  76       3.268   2.240  48.147  1.00  0.85           C  
ATOM   1161  CE1 TYR A  76       1.452   2.634  46.079  1.00  0.85           C  
ATOM   1162  CE2 TYR A  76       1.930   1.896  48.321  1.00  0.85           C  
ATOM   1163  CZ  TYR A  76       1.022   2.090  47.272  1.00  0.85           C  
ATOM   1164  OH  TYR A  76      -0.310   1.728  47.406  1.00  0.85           O  
ATOM   1165  H   TYR A  76       4.999   5.274  45.225  1.00  0.85           H  
ATOM   1166  HA  TYR A  76       5.401   4.607  48.098  1.00  0.85           H  
ATOM   1167 1HB  TYR A  76       5.293   2.929  45.595  1.00  0.85           H  
ATOM   1168 2HB  TYR A  76       5.721   2.278  47.160  1.00  0.85           H  
ATOM   1169  HD1 TYR A  76       3.092   3.365  44.973  1.00  0.85           H  
ATOM   1170  HD2 TYR A  76       3.991   2.070  48.949  1.00  0.85           H  
ATOM   1171  HE1 TYR A  76       0.757   2.785  45.260  1.00  0.85           H  
ATOM   1172  HE2 TYR A  76       1.600   1.461  49.267  1.00  0.85           H  
ATOM   1173  HH  TYR A  76      -0.474   1.453  48.317  1.00  0.85           H  
ATOM   1174  N   ALA A  77       7.884   5.335  46.396  1.00  0.84           N  
ATOM   1175  CA  ALA A  77       9.353   5.343  46.264  1.00  0.84           C  
ATOM   1176  C   ALA A  77       9.891   4.006  45.754  1.00  0.84           C  
ATOM   1177  O   ALA A  77      10.882   3.486  46.259  1.00  0.84           O  
ATOM   1178  CB  ALA A  77      10.013   5.671  47.599  1.00  0.84           C  
ATOM   1179  H   ALA A  77       7.368   6.130  46.008  1.00  0.84           H  
ATOM   1180  HA  ALA A  77       9.616   6.114  45.538  1.00  0.84           H  
ATOM   1181 1HB  ALA A  77      11.099   5.707  47.465  1.00  0.84           H  
ATOM   1182 2HB  ALA A  77       9.660   6.640  47.946  1.00  0.84           H  
ATOM   1183 3HB  ALA A  77       9.765   4.909  48.332  1.00  0.84           H  
ATOM   1184  N   ILE A  78       9.282   3.459  44.714  1.00  0.83           N  
ATOM   1185  CA  ILE A  78       9.666   2.140  44.213  1.00  0.83           C  
ATOM   1186  C   ILE A  78      11.059   2.179  43.632  1.00  0.83           C  
ATOM   1187  O   ILE A  78      11.841   1.234  43.735  1.00  0.83           O  
ATOM   1188  CB  ILE A  78       8.649   1.612  43.204  1.00  0.83           C  
ATOM   1189  CG1 ILE A  78       7.343   1.500  43.921  1.00  0.83           C  
ATOM   1190  CG2 ILE A  78       9.078   0.252  42.651  1.00  0.83           C  
ATOM   1191  CD1 ILE A  78       7.439   0.637  45.112  1.00  0.83           C  
ATOM   1192  H   ILE A  78       8.520   3.982  44.278  1.00  0.83           H  
ATOM   1193  HA  ILE A  78       9.680   1.448  45.057  1.00  0.83           H  
ATOM   1194  HB  ILE A  78       8.540   2.339  42.412  1.00  0.83           H  
ATOM   1195 1HG1 ILE A  78       7.045   2.494  44.234  1.00  0.83           H  
ATOM   1196 2HG1 ILE A  78       6.574   1.091  43.273  1.00  0.83           H  
ATOM   1197 1HG2 ILE A  78       8.344  -0.111  41.946  1.00  0.83           H  
ATOM   1198 2HG2 ILE A  78      10.040   0.341  42.157  1.00  0.83           H  
ATOM   1199 3HG2 ILE A  78       9.154  -0.441  43.463  1.00  0.83           H  
ATOM   1200 1HD1 ILE A  78       6.511   0.627  45.604  1.00  0.83           H  
ATOM   1201 2HD1 ILE A  78       7.715  -0.373  44.821  1.00  0.83           H  
ATOM   1202 3HD1 ILE A  78       8.188   1.039  45.791  1.00  0.83           H  
ATOM   1203  N   GLN A  79      11.372   3.291  43.008  1.00  0.83           N  
ATOM   1204  CA  GLN A  79      12.642   3.565  42.366  1.00  0.83           C  
ATOM   1205  C   GLN A  79      13.825   3.474  43.344  1.00  0.83           C  
ATOM   1206  O   GLN A  79      14.980   3.334  42.935  1.00  0.83           O  
ATOM   1207  CB  GLN A  79      12.609   4.920  41.680  1.00  0.83           C  
ATOM   1208  CG  GLN A  79      13.730   5.127  40.704  1.00  0.83           C  
ATOM   1209  CD  GLN A  79      13.554   4.092  39.627  1.00  0.83           C  
ATOM   1210  OE1 GLN A  79      12.671   3.260  39.824  1.00  0.83           O  
ATOM   1211  NE2 GLN A  79      14.290   4.129  38.529  1.00  0.83           N  
ATOM   1212  H   GLN A  79      10.666   4.021  42.997  1.00  0.83           H  
ATOM   1213  HA  GLN A  79      12.798   2.788  41.604  1.00  0.83           H  
ATOM   1214 1HB  GLN A  79      11.659   5.048  41.156  1.00  0.83           H  
ATOM   1215 2HB  GLN A  79      12.674   5.703  42.443  1.00  0.83           H  
ATOM   1216 1HG  GLN A  79      13.673   6.123  40.263  1.00  0.83           H  
ATOM   1217 2HG  GLN A  79      14.688   4.974  41.200  1.00  0.83           H  
ATOM   1218 1HE2 GLN A  79      14.117   3.450  37.778  1.00  0.83           H  
ATOM   1219 2HE2 GLN A  79      14.985   4.838  38.406  1.00  0.83           H  
ATOM   1220  N   ASP A  80      13.543   3.656  44.650  1.00  0.83           N  
ATOM   1221  CA  ASP A  80      14.594   3.633  45.653  1.00  0.83           C  
ATOM   1222  C   ASP A  80      14.835   2.219  46.195  1.00  0.83           C  
ATOM   1223  O   ASP A  80      15.701   2.025  47.056  1.00  0.83           O  
ATOM   1224  CB  ASP A  80      14.241   4.582  46.797  1.00  0.83           C  
ATOM   1225  CG  ASP A  80      14.265   6.050  46.363  1.00  0.83           C  
ATOM   1226  OD1 ASP A  80      15.138   6.417  45.606  1.00  0.83           O  
ATOM   1227  OD2 ASP A  80      13.408   6.785  46.784  1.00  0.83           O  
ATOM   1228  H   ASP A  80      12.583   3.744  44.969  1.00  0.83           H  
ATOM   1229  HA  ASP A  80      15.514   3.983  45.198  1.00  0.83           H  
ATOM   1230 1HB  ASP A  80      13.245   4.336  47.168  1.00  0.83           H  
ATOM   1231 2HB  ASP A  80      14.942   4.440  47.617  1.00  0.83           H  
ATOM   1232  N   GLY A  81      14.104   1.229  45.680  1.00  0.85           N  
ATOM   1233  CA  GLY A  81      14.288  -0.151  46.101  1.00  0.85           C  
ATOM   1234  C   GLY A  81      13.437  -0.594  47.271  1.00  0.85           C  
ATOM   1235  O   GLY A  81      12.514   0.093  47.709  1.00  0.85           O  
ATOM   1236  H   GLY A  81      13.395   1.416  44.967  1.00  0.85           H  
ATOM   1237 1HA  GLY A  81      14.096  -0.811  45.259  1.00  0.85           H  
ATOM   1238 2HA  GLY A  81      15.329  -0.294  46.374  1.00  0.85           H  
ATOM   1239  N   HIS A  82      13.760  -1.777  47.781  1.00  0.87           N  
ATOM   1240  CA  HIS A  82      12.983  -2.417  48.836  1.00  0.87           C  
ATOM   1241  C   HIS A  82      13.210  -1.799  50.212  1.00  0.87           C  
ATOM   1242  O   HIS A  82      13.940  -2.331  51.050  1.00  0.87           O  
ATOM   1243  CB  HIS A  82      13.309  -3.918  48.870  1.00  0.87           C  
ATOM   1244  CG  HIS A  82      12.385  -4.763  49.730  1.00  0.87           C  
ATOM   1245  ND1 HIS A  82      12.668  -6.082  50.036  1.00  0.87           N  
ATOM   1246  CD2 HIS A  82      11.206  -4.480  50.346  1.00  0.87           C  
ATOM   1247  CE1 HIS A  82      11.703  -6.574  50.806  1.00  0.87           C  
ATOM   1248  NE2 HIS A  82      10.805  -5.631  51.016  1.00  0.87           N  
ATOM   1249  H   HIS A  82      14.548  -2.269  47.365  1.00  0.87           H  
ATOM   1250  HA  HIS A  82      11.925  -2.304  48.616  1.00  0.87           H  
ATOM   1251 1HB  HIS A  82      13.295  -4.310  47.854  1.00  0.87           H  
ATOM   1252 2HB  HIS A  82      14.325  -4.047  49.245  1.00  0.87           H  
ATOM   1253  HD2 HIS A  82      10.691  -3.523  50.316  1.00  0.87           H  
ATOM   1254  HE1 HIS A  82      11.656  -7.590  51.208  1.00  0.87           H  
ATOM   1255  HE2 HIS A  82       9.948  -5.767  51.603  1.00  0.87           H  
ATOM   1256  N   VAL A  83      12.547  -0.671  50.422  1.00  0.89           N  
ATOM   1257  CA  VAL A  83      12.568   0.096  51.660  1.00  0.89           C  
ATOM   1258  C   VAL A  83      11.644  -0.573  52.677  1.00  0.89           C  
ATOM   1259  O   VAL A  83      11.974  -0.674  53.858  1.00  0.89           O  
ATOM   1260  CB  VAL A  83      12.129   1.555  51.420  1.00  0.89           C  
ATOM   1261  CG1 VAL A  83      12.044   2.291  52.741  1.00  0.89           C  
ATOM   1262  CG2 VAL A  83      13.113   2.238  50.453  1.00  0.89           C  
ATOM   1263  H   VAL A  83      12.003  -0.313  49.626  1.00  0.89           H  
ATOM   1264  HA  VAL A  83      13.583   0.096  52.058  1.00  0.89           H  
ATOM   1265  HB  VAL A  83      11.136   1.562  50.989  1.00  0.89           H  
ATOM   1266 1HG1 VAL A  83      11.714   3.313  52.567  1.00  0.89           H  
ATOM   1267 2HG1 VAL A  83      11.331   1.785  53.395  1.00  0.89           H  
ATOM   1268 3HG1 VAL A  83      13.026   2.302  53.214  1.00  0.89           H  
ATOM   1269 1HG2 VAL A  83      12.798   3.264  50.269  1.00  0.89           H  
ATOM   1270 2HG2 VAL A  83      14.112   2.237  50.885  1.00  0.89           H  
ATOM   1271 3HG2 VAL A  83      13.130   1.695  49.509  1.00  0.89           H  
ATOM   1272  N   ASP A  84      10.472  -1.018  52.203  1.00  0.90           N  
ATOM   1273  CA  ASP A  84       9.488  -1.685  53.060  1.00  0.90           C  
ATOM   1274  C   ASP A  84       8.599  -2.638  52.250  1.00  0.90           C  
ATOM   1275  O   ASP A  84       8.539  -2.584  51.027  1.00  0.90           O  
ATOM   1276  CB  ASP A  84       8.629  -0.626  53.786  1.00  0.90           C  
ATOM   1277  CG  ASP A  84       7.933  -1.104  55.111  1.00  0.90           C  
ATOM   1278  OD1 ASP A  84       7.776  -2.291  55.309  1.00  0.90           O  
ATOM   1279  OD2 ASP A  84       7.561  -0.255  55.891  1.00  0.90           O  
ATOM   1280  H   ASP A  84      10.286  -0.879  51.209  1.00  0.90           H  
ATOM   1281  HA  ASP A  84      10.025  -2.273  53.804  1.00  0.90           H  
ATOM   1282 1HB  ASP A  84       9.258   0.230  54.035  1.00  0.90           H  
ATOM   1283 2HB  ASP A  84       7.858  -0.265  53.105  1.00  0.90           H  
ATOM   1284  N   ASP A  85       7.840  -3.473  52.943  1.00  0.90           N  
ATOM   1285  CA  ASP A  85       7.004  -4.466  52.262  1.00  0.90           C  
ATOM   1286  C   ASP A  85       5.818  -3.885  51.513  1.00  0.90           C  
ATOM   1287  O   ASP A  85       5.325  -4.490  50.564  1.00  0.90           O  
ATOM   1288  CB  ASP A  85       6.555  -5.556  53.222  1.00  0.90           C  
ATOM   1289  CG  ASP A  85       7.710  -6.505  53.594  1.00  0.90           C  
ATOM   1290  OD1 ASP A  85       8.768  -6.448  52.965  1.00  0.90           O  
ATOM   1291  OD2 ASP A  85       7.523  -7.294  54.488  1.00  0.90           O  
ATOM   1292  H   ASP A  85       7.875  -3.412  53.959  1.00  0.90           H  
ATOM   1293  HA  ASP A  85       7.628  -4.959  51.521  1.00  0.90           H  
ATOM   1294 1HB  ASP A  85       6.162  -5.101  54.133  1.00  0.90           H  
ATOM   1295 2HB  ASP A  85       5.755  -6.132  52.764  1.00  0.90           H  
ATOM   1296  N   GLY A  86       5.381  -2.684  51.885  1.00  0.89           N  
ATOM   1297  CA  GLY A  86       4.267  -2.021  51.199  1.00  0.89           C  
ATOM   1298  C   GLY A  86       4.617  -1.738  49.733  1.00  0.89           C  
ATOM   1299  O   GLY A  86       3.737  -1.550  48.879  1.00  0.89           O  
ATOM   1300  H   GLY A  86       5.831  -2.228  52.669  1.00  0.89           H  
ATOM   1301 1HA  GLY A  86       3.377  -2.650  51.255  1.00  0.89           H  
ATOM   1302 2HA  GLY A  86       4.032  -1.086  51.707  1.00  0.89           H  
ATOM   1303  N   GLN A  87       5.916  -1.756  49.428  1.00  0.86           N  
ATOM   1304  CA  GLN A  87       6.402  -1.502  48.102  1.00  0.86           C  
ATOM   1305  C   GLN A  87       6.293  -2.725  47.217  1.00  0.86           C  
ATOM   1306  O   GLN A  87       6.494  -2.647  46.004  1.00  0.86           O  
ATOM   1307  CB  GLN A  87       7.844  -1.066  48.166  1.00  0.86           C  
ATOM   1308  CG  GLN A  87       8.049   0.229  48.830  1.00  0.86           C  
ATOM   1309  CD  GLN A  87       9.477   0.559  48.894  1.00  0.86           C  
ATOM   1310  OE1 GLN A  87      10.268  -0.246  49.408  1.00  0.86           O  
ATOM   1311  NE2 GLN A  87       9.836   1.725  48.386  1.00  0.86           N  
ATOM   1312  H   GLN A  87       6.612  -1.963  50.149  1.00  0.86           H  
ATOM   1313  HA  GLN A  87       5.812  -0.697  47.678  1.00  0.86           H  
ATOM   1314 1HB  GLN A  87       8.407  -1.805  48.716  1.00  0.86           H  
ATOM   1315 2HB  GLN A  87       8.264  -1.012  47.177  1.00  0.86           H  
ATOM   1316 1HG  GLN A  87       7.538   1.002  48.268  1.00  0.86           H  
ATOM   1317 2HG  GLN A  87       7.662   0.175  49.847  1.00  0.86           H  
ATOM   1318 1HE2 GLN A  87      10.798   2.024  48.376  1.00  0.86           H  
ATOM   1319 2HE2 GLN A  87       9.118   2.331  47.998  1.00  0.86           H  
ATOM   1320  N   ILE A  88       5.997  -3.879  47.798  1.00  0.82           N  
ATOM   1321  CA  ILE A  88       5.877  -5.042  46.972  1.00  0.82           C  
ATOM   1322  C   ILE A  88       4.540  -5.000  46.204  1.00  0.82           C  
ATOM   1323  O   ILE A  88       4.571  -5.077  44.986  1.00  0.82           O  
ATOM   1324  CB  ILE A  88       6.171  -6.332  47.749  1.00  0.82           C  
ATOM   1325  CG1 ILE A  88       7.649  -6.295  48.183  1.00  0.82           C  
ATOM   1326  CG2 ILE A  88       5.834  -7.552  46.891  1.00  0.82           C  
ATOM   1327  CD1 ILE A  88       8.017  -7.341  49.186  1.00  0.82           C  
ATOM   1328  H   ILE A  88       5.827  -3.946  48.808  1.00  0.82           H  
ATOM   1329  HA  ILE A  88       6.667  -4.986  46.216  1.00  0.82           H  
ATOM   1330  HB  ILE A  88       5.625  -6.357  48.668  1.00  0.82           H  
ATOM   1331 1HG1 ILE A  88       8.275  -6.415  47.302  1.00  0.82           H  
ATOM   1332 2HG1 ILE A  88       7.858  -5.313  48.626  1.00  0.82           H  
ATOM   1333 1HG2 ILE A  88       6.055  -8.457  47.446  1.00  0.82           H  
ATOM   1334 2HG2 ILE A  88       4.769  -7.530  46.639  1.00  0.82           H  
ATOM   1335 3HG2 ILE A  88       6.423  -7.534  45.975  1.00  0.82           H  
ATOM   1336 1HD1 ILE A  88       9.066  -7.236  49.438  1.00  0.82           H  
ATOM   1337 2HD1 ILE A  88       7.413  -7.210  50.093  1.00  0.82           H  
ATOM   1338 3HD1 ILE A  88       7.838  -8.328  48.770  1.00  0.82           H  
ATOM   1339  N   PRO A  89       3.352  -4.872  46.867  1.00  0.78           N  
ATOM   1340  CA  PRO A  89       2.093  -4.631  46.182  1.00  0.78           C  
ATOM   1341  C   PRO A  89       2.201  -3.436  45.246  1.00  0.78           C  
ATOM   1342  O   PRO A  89       1.657  -3.469  44.145  1.00  0.78           O  
ATOM   1343  CB  PRO A  89       1.135  -4.349  47.335  1.00  0.78           C  
ATOM   1344  CG  PRO A  89       1.697  -5.132  48.479  1.00  0.78           C  
ATOM   1345  CD  PRO A  89       3.196  -4.999  48.328  1.00  0.78           C  
ATOM   1346  HA  PRO A  89       1.805  -5.538  45.637  1.00  0.78           H  
ATOM   1347 1HB  PRO A  89       1.095  -3.264  47.534  1.00  0.78           H  
ATOM   1348 2HB  PRO A  89       0.120  -4.666  47.058  1.00  0.78           H  
ATOM   1349 1HG  PRO A  89       1.333  -4.720  49.428  1.00  0.78           H  
ATOM   1350 2HG  PRO A  89       1.370  -6.179  48.430  1.00  0.78           H  
ATOM   1351 1HD  PRO A  89       3.551  -4.123  48.843  1.00  0.78           H  
ATOM   1352 2HD  PRO A  89       3.618  -5.905  48.704  1.00  0.78           H  
ATOM   1353  N   ALA A  90       2.938  -2.392  45.647  1.00  0.76           N  
ATOM   1354  CA  ALA A  90       3.119  -1.232  44.785  1.00  0.76           C  
ATOM   1355  C   ALA A  90       3.798  -1.602  43.488  1.00  0.76           C  
ATOM   1356  O   ALA A  90       3.348  -1.213  42.411  1.00  0.76           O  
ATOM   1357  CB  ALA A  90       3.928  -0.224  45.481  1.00  0.76           C  
ATOM   1358  H   ALA A  90       3.356  -2.361  46.581  1.00  0.76           H  
ATOM   1359  HA  ALA A  90       2.138  -0.818  44.558  1.00  0.76           H  
ATOM   1360 1HB  ALA A  90       4.062   0.652  44.853  1.00  0.76           H  
ATOM   1361 2HB  ALA A  90       3.437   0.039  46.400  1.00  0.76           H  
ATOM   1362 3HB  ALA A  90       4.863  -0.674  45.680  1.00  0.76           H  
ATOM   1363  N   ALA A  91       4.885  -2.370  43.589  1.00  0.74           N  
ATOM   1364  CA  ALA A  91       5.596  -2.788  42.398  1.00  0.74           C  
ATOM   1365  C   ALA A  91       4.664  -3.599  41.522  1.00  0.74           C  
ATOM   1366  O   ALA A  91       4.656  -3.457  40.290  1.00  0.74           O  
ATOM   1367  CB  ALA A  91       6.811  -3.609  42.783  1.00  0.74           C  
ATOM   1368  H   ALA A  91       5.244  -2.650  44.500  1.00  0.74           H  
ATOM   1369  HA  ALA A  91       5.906  -1.910  41.855  1.00  0.74           H  
ATOM   1370 1HB  ALA A  91       7.322  -3.914  41.893  1.00  0.74           H  
ATOM   1371 2HB  ALA A  91       7.474  -3.008  43.407  1.00  0.74           H  
ATOM   1372 3HB  ALA A  91       6.494  -4.489  43.339  1.00  0.74           H  
ATOM   1373  N   ALA A  92       3.839  -4.439  42.154  1.00  0.74           N  
ATOM   1374  CA  ALA A  92       2.882  -5.224  41.405  1.00  0.74           C  
ATOM   1375  C   ALA A  92       1.904  -4.313  40.694  1.00  0.74           C  
ATOM   1376  O   ALA A  92       1.585  -4.544  39.530  1.00  0.74           O  
ATOM   1377  CB  ALA A  92       2.138  -6.185  42.306  1.00  0.74           C  
ATOM   1378  H   ALA A  92       3.900  -4.537  43.171  1.00  0.74           H  
ATOM   1379  HA  ALA A  92       3.422  -5.795  40.662  1.00  0.74           H  
ATOM   1380 1HB  ALA A  92       1.447  -6.774  41.706  1.00  0.74           H  
ATOM   1381 2HB  ALA A  92       2.847  -6.846  42.802  1.00  0.74           H  
ATOM   1382 3HB  ALA A  92       1.582  -5.635  43.050  1.00  0.74           H  
ATOM   1383  N   ARG A  93       1.462  -3.238  41.364  1.00  0.74           N  
ATOM   1384  CA  ARG A  93       0.521  -2.301  40.767  1.00  0.74           C  
ATOM   1385  C   ARG A  93       1.136  -1.600  39.572  1.00  0.74           C  
ATOM   1386  O   ARG A  93       0.483  -1.457  38.534  1.00  0.74           O  
ATOM   1387  CB  ARG A  93       0.049  -1.240  41.761  1.00  0.74           C  
ATOM   1388  CG  ARG A  93      -0.862  -1.672  42.886  1.00  0.74           C  
ATOM   1389  CD  ARG A  93      -1.176  -0.498  43.801  1.00  0.74           C  
ATOM   1390  NE  ARG A  93      -1.944   0.533  43.092  1.00  0.74           N  
ATOM   1391  CZ  ARG A  93      -2.281   1.772  43.552  1.00  0.74           C  
ATOM   1392  NH1 ARG A  93      -1.949   2.225  44.758  1.00  0.74           N  
ATOM   1393  NH2 ARG A  93      -2.982   2.568  42.758  1.00  0.74           N  
ATOM   1394  H   ARG A  93       1.759  -3.103  42.331  1.00  0.74           H  
ATOM   1395  HA  ARG A  93      -0.349  -2.863  40.428  1.00  0.74           H  
ATOM   1396 1HB  ARG A  93       0.902  -0.755  42.211  1.00  0.74           H  
ATOM   1397 2HB  ARG A  93      -0.515  -0.490  41.219  1.00  0.74           H  
ATOM   1398 1HG  ARG A  93      -1.794  -2.049  42.466  1.00  0.74           H  
ATOM   1399 2HG  ARG A  93      -0.399  -2.453  43.468  1.00  0.74           H  
ATOM   1400 1HD  ARG A  93      -1.763  -0.842  44.651  1.00  0.74           H  
ATOM   1401 2HD  ARG A  93      -0.244  -0.052  44.155  1.00  0.74           H  
ATOM   1402  HE  ARG A  93      -2.252   0.298  42.153  1.00  0.74           H  
ATOM   1403 1HH1 ARG A  93      -1.405   1.689  45.443  1.00  0.74           H  
ATOM   1404 2HH1 ARG A  93      -2.243   3.152  45.025  1.00  0.74           H  
ATOM   1405 1HH2 ARG A  93      -3.253   2.253  41.834  1.00  0.74           H  
ATOM   1406 2HH2 ARG A  93      -3.252   3.488  43.075  1.00  0.74           H  
ATOM   1407  N   ILE A  94       2.419  -1.237  39.651  1.00  0.75           N  
ATOM   1408  CA  ILE A  94       3.080  -0.596  38.531  1.00  0.75           C  
ATOM   1409  C   ILE A  94       3.046  -1.491  37.335  1.00  0.75           C  
ATOM   1410  O   ILE A  94       2.696  -1.089  36.227  1.00  0.75           O  
ATOM   1411  CB  ILE A  94       4.564  -0.281  38.821  1.00  0.75           C  
ATOM   1412  CG1 ILE A  94       4.651   0.764  39.836  1.00  0.75           C  
ATOM   1413  CG2 ILE A  94       5.317   0.143  37.535  1.00  0.75           C  
ATOM   1414  CD1 ILE A  94       5.987   0.944  40.385  1.00  0.75           C  
ATOM   1415  H   ILE A  94       2.926  -1.396  40.532  1.00  0.75           H  
ATOM   1416  HA  ILE A  94       2.527   0.332  38.283  1.00  0.75           H  
ATOM   1417  HB  ILE A  94       5.035  -1.170  39.230  1.00  0.75           H  
ATOM   1418 1HG1 ILE A  94       4.324   1.707  39.408  1.00  0.75           H  
ATOM   1419 2HG1 ILE A  94       4.008   0.491  40.637  1.00  0.75           H  
ATOM   1420 1HG2 ILE A  94       6.359   0.348  37.764  1.00  0.75           H  
ATOM   1421 2HG2 ILE A  94       5.265  -0.656  36.793  1.00  0.75           H  
ATOM   1422 3HG2 ILE A  94       4.866   1.029  37.129  1.00  0.75           H  
ATOM   1423 1HD1 ILE A  94       5.951   1.705  41.123  1.00  0.75           H  
ATOM   1424 2HD1 ILE A  94       6.318   0.029  40.829  1.00  0.75           H  
ATOM   1425 3HD1 ILE A  94       6.663   1.226  39.592  1.00  0.75           H  
ATOM   1426  N   MET A  95       3.424  -2.746  37.577  1.00  0.76           N  
ATOM   1427  CA  MET A  95       3.463  -3.711  36.506  1.00  0.76           C  
ATOM   1428  C   MET A  95       2.075  -4.019  35.970  1.00  0.76           C  
ATOM   1429  O   MET A  95       1.897  -4.099  34.761  1.00  0.76           O  
ATOM   1430  CB  MET A  95       4.169  -4.960  37.017  1.00  0.76           C  
ATOM   1431  CG  MET A  95       5.665  -4.737  37.229  1.00  0.76           C  
ATOM   1432  SD  MET A  95       6.587  -6.210  37.653  1.00  0.76           S  
ATOM   1433  CE  MET A  95       6.190  -6.339  39.388  1.00  0.76           C  
ATOM   1434  H   MET A  95       3.700  -3.024  38.519  1.00  0.76           H  
ATOM   1435  HA  MET A  95       4.047  -3.289  35.692  1.00  0.76           H  
ATOM   1436 1HB  MET A  95       3.728  -5.264  37.968  1.00  0.76           H  
ATOM   1437 2HB  MET A  95       4.037  -5.771  36.311  1.00  0.76           H  
ATOM   1438 1HG  MET A  95       6.090  -4.338  36.324  1.00  0.76           H  
ATOM   1439 2HG  MET A  95       5.796  -4.003  38.023  1.00  0.76           H  
ATOM   1440 1HE  MET A  95       6.694  -7.203  39.814  1.00  0.76           H  
ATOM   1441 2HE  MET A  95       6.511  -5.437  39.906  1.00  0.76           H  
ATOM   1442 3HE  MET A  95       5.129  -6.456  39.493  1.00  0.76           H  
ATOM   1443  N   CYS A  96       1.066  -4.117  36.835  1.00  0.78           N  
ATOM   1444  CA  CYS A  96      -0.272  -4.441  36.358  1.00  0.78           C  
ATOM   1445  C   CYS A  96      -0.846  -3.329  35.493  1.00  0.78           C  
ATOM   1446  O   CYS A  96      -1.391  -3.589  34.414  1.00  0.78           O  
ATOM   1447  CB  CYS A  96      -1.208  -4.677  37.539  1.00  0.78           C  
ATOM   1448  SG  CYS A  96      -0.815  -6.164  38.485  1.00  0.78           S  
ATOM   1449  H   CYS A  96       1.238  -4.029  37.832  1.00  0.78           H  
ATOM   1450  HA  CYS A  96      -0.215  -5.353  35.767  1.00  0.78           H  
ATOM   1451 1HB  CYS A  96      -1.162  -3.821  38.214  1.00  0.78           H  
ATOM   1452 2HB  CYS A  96      -2.234  -4.758  37.180  1.00  0.78           H  
ATOM   1453  HG  CYS A  96       0.349  -5.675  38.965  1.00  0.78           H  
ATOM   1454  N   ASP A  97      -0.674  -2.079  35.932  1.00  0.79           N  
ATOM   1455  CA  ASP A  97      -1.186  -0.944  35.185  1.00  0.79           C  
ATOM   1456  C   ASP A  97      -0.427  -0.782  33.876  1.00  0.79           C  
ATOM   1457  O   ASP A  97      -1.027  -0.536  32.819  1.00  0.79           O  
ATOM   1458  CB  ASP A  97      -1.102   0.332  36.030  1.00  0.79           C  
ATOM   1459  CG  ASP A  97      -2.117   0.383  37.166  1.00  0.79           C  
ATOM   1460  OD1 ASP A  97      -2.998  -0.446  37.202  1.00  0.79           O  
ATOM   1461  OD2 ASP A  97      -2.051   1.306  37.956  1.00  0.79           O  
ATOM   1462  H   ASP A  97      -0.199  -1.914  36.820  1.00  0.79           H  
ATOM   1463  HA  ASP A  97      -2.235  -1.130  34.949  1.00  0.79           H  
ATOM   1464 1HB  ASP A  97      -0.099   0.393  36.471  1.00  0.79           H  
ATOM   1465 2HB  ASP A  97      -1.220   1.195  35.432  1.00  0.79           H  
ATOM   1466  N   THR A  98       0.884  -1.009  33.923  1.00  0.80           N  
ATOM   1467  CA  THR A  98       1.706  -0.921  32.738  1.00  0.80           C  
ATOM   1468  C   THR A  98       1.307  -2.016  31.745  1.00  0.80           C  
ATOM   1469  O   THR A  98       1.224  -1.770  30.545  1.00  0.80           O  
ATOM   1470  CB  THR A  98       3.190  -1.038  33.080  1.00  0.80           C  
ATOM   1471  OG1 THR A  98       3.563   0.020  33.966  1.00  0.80           O  
ATOM   1472  CG2 THR A  98       3.971  -0.925  31.831  1.00  0.80           C  
ATOM   1473  H   THR A  98       1.344  -1.211  34.812  1.00  0.80           H  
ATOM   1474  HA  THR A  98       1.537   0.048  32.270  1.00  0.80           H  
ATOM   1475  HB  THR A  98       3.391  -1.997  33.560  1.00  0.80           H  
ATOM   1476  HG1 THR A  98       3.104  -0.123  34.823  1.00  0.80           H  
ATOM   1477 1HG2 THR A  98       5.028  -0.993  32.059  1.00  0.80           H  
ATOM   1478 2HG2 THR A  98       3.687  -1.730  31.156  1.00  0.80           H  
ATOM   1479 3HG2 THR A  98       3.759   0.033  31.366  1.00  0.80           H  
ATOM   1480  N   ARG A  99       1.069  -3.232  32.238  1.00  0.80           N  
ATOM   1481  CA  ARG A  99       0.664  -4.346  31.393  1.00  0.80           C  
ATOM   1482  C   ARG A  99      -0.694  -4.087  30.727  1.00  0.80           C  
ATOM   1483  O   ARG A  99      -0.896  -4.468  29.568  1.00  0.80           O  
ATOM   1484  CB  ARG A  99       0.641  -5.634  32.203  1.00  0.80           C  
ATOM   1485  CG  ARG A  99       2.036  -6.168  32.568  1.00  0.80           C  
ATOM   1486  CD  ARG A  99       1.981  -7.271  33.568  1.00  0.80           C  
ATOM   1487  NE  ARG A  99       3.321  -7.692  33.979  1.00  0.80           N  
ATOM   1488  CZ  ARG A  99       3.595  -8.450  35.063  1.00  0.80           C  
ATOM   1489  NH1 ARG A  99       2.620  -8.879  35.835  1.00  0.80           N  
ATOM   1490  NH2 ARG A  99       4.847  -8.757  35.354  1.00  0.80           N  
ATOM   1491  H   ARG A  99       1.183  -3.399  33.235  1.00  0.80           H  
ATOM   1492  HA  ARG A  99       1.414  -4.465  30.617  1.00  0.80           H  
ATOM   1493 1HB  ARG A  99       0.098  -5.466  33.132  1.00  0.80           H  
ATOM   1494 2HB  ARG A  99       0.117  -6.411  31.649  1.00  0.80           H  
ATOM   1495 1HG  ARG A  99       2.483  -6.581  31.665  1.00  0.80           H  
ATOM   1496 2HG  ARG A  99       2.676  -5.374  32.932  1.00  0.80           H  
ATOM   1497 1HD  ARG A  99       1.445  -6.924  34.454  1.00  0.80           H  
ATOM   1498 2HD  ARG A  99       1.465  -8.129  33.142  1.00  0.80           H  
ATOM   1499  HE  ARG A  99       4.103  -7.379  33.414  1.00  0.80           H  
ATOM   1500 1HH1 ARG A  99       1.661  -8.644  35.616  1.00  0.80           H  
ATOM   1501 2HH1 ARG A  99       2.829  -9.443  36.646  1.00  0.80           H  
ATOM   1502 1HH2 ARG A  99       5.600  -8.420  34.769  1.00  0.80           H  
ATOM   1503 2HH2 ARG A  99       5.053  -9.318  36.167  1.00  0.80           H  
ATOM   1504  N   GLU A 100      -1.637  -3.428  31.421  1.00  0.79           N  
ATOM   1505  CA  GLU A 100      -2.909  -3.132  30.758  1.00  0.79           C  
ATOM   1506  C   GLU A 100      -2.633  -2.186  29.579  1.00  0.79           C  
ATOM   1507  O   GLU A 100      -3.149  -2.376  28.470  1.00  0.79           O  
ATOM   1508  CB  GLU A 100      -3.944  -2.512  31.700  1.00  0.79           C  
ATOM   1509  CG  GLU A 100      -5.345  -2.403  31.045  1.00  0.79           C  
ATOM   1510  CD  GLU A 100      -6.418  -1.792  31.923  1.00  0.79           C  
ATOM   1511  OE1 GLU A 100      -6.134  -1.437  33.038  1.00  0.79           O  
ATOM   1512  OE2 GLU A 100      -7.529  -1.681  31.460  1.00  0.79           O  
ATOM   1513  H   GLU A 100      -1.478  -3.166  32.398  1.00  0.79           H  
ATOM   1514  HA  GLU A 100      -3.331  -4.058  30.369  1.00  0.79           H  
ATOM   1515 1HB  GLU A 100      -4.022  -3.112  32.607  1.00  0.79           H  
ATOM   1516 2HB  GLU A 100      -3.619  -1.510  31.993  1.00  0.79           H  
ATOM   1517 1HG  GLU A 100      -5.274  -1.862  30.119  1.00  0.79           H  
ATOM   1518 2HG  GLU A 100      -5.658  -3.414  30.789  1.00  0.79           H  
ATOM   1519  N   LEU A 101      -1.781  -1.183  29.824  1.00  0.78           N  
ATOM   1520  CA  LEU A 101      -1.381  -0.201  28.818  1.00  0.78           C  
ATOM   1521  C   LEU A 101      -0.701  -0.932  27.646  1.00  0.78           C  
ATOM   1522  O   LEU A 101      -0.969  -0.645  26.471  1.00  0.78           O  
ATOM   1523  CB  LEU A 101      -0.465   0.842  29.493  1.00  0.78           C  
ATOM   1524  CG  LEU A 101       0.024   1.989  28.678  1.00  0.78           C  
ATOM   1525  CD1 LEU A 101      -1.085   2.793  28.219  1.00  0.78           C  
ATOM   1526  CD2 LEU A 101       0.938   2.825  29.535  1.00  0.78           C  
ATOM   1527  H   LEU A 101      -1.408  -1.084  30.771  1.00  0.78           H  
ATOM   1528  HA  LEU A 101      -2.265   0.295  28.436  1.00  0.78           H  
ATOM   1529 1HB  LEU A 101      -0.988   1.247  30.357  1.00  0.78           H  
ATOM   1530 2HB  LEU A 101       0.414   0.344  29.855  1.00  0.78           H  
ATOM   1531  HG  LEU A 101       0.529   1.606  27.812  1.00  0.78           H  
ATOM   1532 1HD1 LEU A 101      -0.726   3.601  27.626  1.00  0.78           H  
ATOM   1533 2HD1 LEU A 101      -1.749   2.188  27.643  1.00  0.78           H  
ATOM   1534 3HD1 LEU A 101      -1.588   3.181  29.084  1.00  0.78           H  
ATOM   1535 1HD2 LEU A 101       1.325   3.672  28.961  1.00  0.78           H  
ATOM   1536 2HD2 LEU A 101       0.390   3.199  30.395  1.00  0.78           H  
ATOM   1537 3HD2 LEU A 101       1.756   2.202  29.877  1.00  0.78           H  
ATOM   1538  N   SER A 102       0.154  -1.905  27.970  1.00  0.77           N  
ATOM   1539  CA  SER A 102       0.829  -2.717  26.970  1.00  0.77           C  
ATOM   1540  C   SER A 102      -0.139  -3.486  26.128  1.00  0.77           C  
ATOM   1541  O   SER A 102      -0.008  -3.511  24.898  1.00  0.77           O  
ATOM   1542  CB  SER A 102       1.843  -3.643  27.621  1.00  0.77           C  
ATOM   1543  OG  SER A 102       2.537  -4.411  26.663  1.00  0.77           O  
ATOM   1544  H   SER A 102       0.359  -2.069  28.953  1.00  0.77           H  
ATOM   1545  HA  SER A 102       1.307  -2.059  26.290  1.00  0.77           H  
ATOM   1546 1HB  SER A 102       2.539  -3.054  28.214  1.00  0.77           H  
ATOM   1547 2HB  SER A 102       1.334  -4.303  28.296  1.00  0.77           H  
ATOM   1548  HG  SER A 102       2.131  -5.281  26.691  1.00  0.77           H  
ATOM   1549  N   SER A 103      -1.134  -4.096  26.760  1.00  0.75           N  
ATOM   1550  CA  SER A 103      -2.114  -4.852  26.025  1.00  0.75           C  
ATOM   1551  C   SER A 103      -2.816  -3.928  25.041  1.00  0.75           C  
ATOM   1552  O   SER A 103      -2.962  -4.278  23.876  1.00  0.75           O  
ATOM   1553  CB  SER A 103      -3.114  -5.484  26.976  1.00  0.75           C  
ATOM   1554  OG  SER A 103      -2.487  -6.436  27.798  1.00  0.75           O  
ATOM   1555  H   SER A 103      -1.186  -4.049  27.777  1.00  0.75           H  
ATOM   1556  HA  SER A 103      -1.608  -5.641  25.471  1.00  0.75           H  
ATOM   1557 1HB  SER A 103      -3.569  -4.714  27.594  1.00  0.75           H  
ATOM   1558 2HB  SER A 103      -3.912  -5.957  26.403  1.00  0.75           H  
ATOM   1559  HG  SER A 103      -1.842  -5.934  28.334  1.00  0.75           H  
ATOM   1560  N   MET A 104      -3.162  -2.710  25.473  1.00  0.74           N  
ATOM   1561  CA  MET A 104      -3.812  -1.755  24.577  1.00  0.74           C  
ATOM   1562  C   MET A 104      -2.970  -1.490  23.334  1.00  0.74           C  
ATOM   1563  O   MET A 104      -3.487  -1.515  22.211  1.00  0.74           O  
ATOM   1564  CB  MET A 104      -4.108  -0.453  25.328  1.00  0.74           C  
ATOM   1565  CG  MET A 104      -4.760   0.681  24.521  1.00  0.74           C  
ATOM   1566  SD  MET A 104      -3.548   1.663  23.611  1.00  0.74           S  
ATOM   1567  CE  MET A 104      -2.671   2.366  24.997  1.00  0.74           C  
ATOM   1568  H   MET A 104      -3.010  -2.468  26.455  1.00  0.74           H  
ATOM   1569  HA  MET A 104      -4.755  -2.188  24.246  1.00  0.74           H  
ATOM   1570 1HB  MET A 104      -4.749  -0.675  26.175  1.00  0.74           H  
ATOM   1571 2HB  MET A 104      -3.190  -0.056  25.736  1.00  0.74           H  
ATOM   1572 1HG  MET A 104      -5.462   0.257  23.808  1.00  0.74           H  
ATOM   1573 2HG  MET A 104      -5.301   1.336  25.168  1.00  0.74           H  
ATOM   1574 1HE  MET A 104      -1.868   2.995  24.653  1.00  0.74           H  
ATOM   1575 2HE  MET A 104      -3.339   2.943  25.608  1.00  0.74           H  
ATOM   1576 3HE  MET A 104      -2.253   1.550  25.585  1.00  0.74           H  
ATOM   1577  N   VAL A 105      -1.671  -1.262  23.513  1.00  0.73           N  
ATOM   1578  CA  VAL A 105      -0.845  -0.994  22.347  1.00  0.73           C  
ATOM   1579  C   VAL A 105      -0.710  -2.188  21.433  1.00  0.73           C  
ATOM   1580  O   VAL A 105      -0.815  -2.056  20.212  1.00  0.73           O  
ATOM   1581  CB  VAL A 105       0.560  -0.565  22.713  1.00  0.73           C  
ATOM   1582  CG1 VAL A 105       1.372  -0.501  21.417  1.00  0.73           C  
ATOM   1583  CG2 VAL A 105       0.509   0.759  23.417  1.00  0.73           C  
ATOM   1584  H   VAL A 105      -1.284  -1.249  24.460  1.00  0.73           H  
ATOM   1585  HA  VAL A 105      -1.313  -0.186  21.788  1.00  0.73           H  
ATOM   1586  HB  VAL A 105       1.020  -1.314  23.366  1.00  0.73           H  
ATOM   1587 1HG1 VAL A 105       2.372  -0.223  21.618  1.00  0.73           H  
ATOM   1588 2HG1 VAL A 105       1.373  -1.479  20.944  1.00  0.73           H  
ATOM   1589 3HG1 VAL A 105       0.925   0.227  20.743  1.00  0.73           H  
ATOM   1590 1HG2 VAL A 105       1.508   1.061  23.667  1.00  0.73           H  
ATOM   1591 2HG2 VAL A 105       0.056   1.505  22.775  1.00  0.73           H  
ATOM   1592 3HG2 VAL A 105      -0.083   0.655  24.328  1.00  0.73           H  
ATOM   1593  N   VAL A 106      -0.460  -3.354  22.011  1.00  0.73           N  
ATOM   1594  CA  VAL A 106      -0.276  -4.537  21.198  1.00  0.73           C  
ATOM   1595  C   VAL A 106      -1.540  -4.869  20.443  1.00  0.73           C  
ATOM   1596  O   VAL A 106      -1.480  -5.174  19.250  1.00  0.73           O  
ATOM   1597  CB  VAL A 106       0.166  -5.710  22.065  1.00  0.73           C  
ATOM   1598  CG1 VAL A 106       0.162  -6.991  21.267  1.00  0.73           C  
ATOM   1599  CG2 VAL A 106       1.536  -5.427  22.542  1.00  0.73           C  
ATOM   1600  H   VAL A 106      -0.392  -3.415  23.027  1.00  0.73           H  
ATOM   1601  HA  VAL A 106       0.515  -4.340  20.482  1.00  0.73           H  
ATOM   1602  HB  VAL A 106      -0.518  -5.816  22.912  1.00  0.73           H  
ATOM   1603 1HG1 VAL A 106       0.490  -7.817  21.894  1.00  0.73           H  
ATOM   1604 2HG1 VAL A 106      -0.842  -7.186  20.910  1.00  0.73           H  
ATOM   1605 3HG1 VAL A 106       0.831  -6.892  20.429  1.00  0.73           H  
ATOM   1606 1HG2 VAL A 106       1.856  -6.217  23.146  1.00  0.73           H  
ATOM   1607 2HG2 VAL A 106       2.182  -5.341  21.691  1.00  0.73           H  
ATOM   1608 3HG2 VAL A 106       1.549  -4.501  23.117  1.00  0.73           H  
ATOM   1609  N   GLU A 107      -2.693  -4.791  21.101  1.00  0.73           N  
ATOM   1610  CA  GLU A 107      -3.938  -5.082  20.420  1.00  0.73           C  
ATOM   1611  C   GLU A 107      -4.155  -4.111  19.272  1.00  0.73           C  
ATOM   1612  O   GLU A 107      -4.618  -4.522  18.212  1.00  0.73           O  
ATOM   1613  CB  GLU A 107      -5.131  -5.059  21.379  1.00  0.73           C  
ATOM   1614  CG  GLU A 107      -5.169  -6.235  22.367  1.00  0.73           C  
ATOM   1615  CD  GLU A 107      -6.326  -6.181  23.354  1.00  0.73           C  
ATOM   1616  OE1 GLU A 107      -7.068  -5.225  23.340  1.00  0.73           O  
ATOM   1617  OE2 GLU A 107      -6.455  -7.102  24.128  1.00  0.73           O  
ATOM   1618  H   GLU A 107      -2.709  -4.532  22.088  1.00  0.73           H  
ATOM   1619  HA  GLU A 107      -3.872  -6.083  20.000  1.00  0.73           H  
ATOM   1620 1HB  GLU A 107      -5.105  -4.133  21.961  1.00  0.73           H  
ATOM   1621 2HB  GLU A 107      -6.059  -5.064  20.809  1.00  0.73           H  
ATOM   1622 1HG  GLU A 107      -5.242  -7.159  21.797  1.00  0.73           H  
ATOM   1623 2HG  GLU A 107      -4.231  -6.262  22.916  1.00  0.73           H  
ATOM   1624  N   GLU A 108      -3.787  -2.834  19.448  1.00  0.74           N  
ATOM   1625  CA  GLU A 108      -3.962  -1.887  18.356  1.00  0.74           C  
ATOM   1626  C   GLU A 108      -2.988  -2.188  17.207  1.00  0.74           C  
ATOM   1627  O   GLU A 108      -3.354  -2.102  16.031  1.00  0.74           O  
ATOM   1628  CB  GLU A 108      -3.782  -0.457  18.827  1.00  0.74           C  
ATOM   1629  CG  GLU A 108      -4.121   0.544  17.767  1.00  0.74           C  
ATOM   1630  CD  GLU A 108      -5.600   0.511  17.347  1.00  0.74           C  
ATOM   1631  OE1 GLU A 108      -6.412   0.145  18.162  1.00  0.74           O  
ATOM   1632  OE2 GLU A 108      -5.909   0.809  16.195  1.00  0.74           O  
ATOM   1633  H   GLU A 108      -3.430  -2.510  20.348  1.00  0.74           H  
ATOM   1634  HA  GLU A 108      -4.976  -1.987  17.983  1.00  0.74           H  
ATOM   1635 1HB  GLU A 108      -4.412  -0.273  19.697  1.00  0.74           H  
ATOM   1636 2HB  GLU A 108      -2.744  -0.298  19.134  1.00  0.74           H  
ATOM   1637 1HG  GLU A 108      -3.902   1.511  18.194  1.00  0.74           H  
ATOM   1638 2HG  GLU A 108      -3.483   0.390  16.898  1.00  0.74           H  
ATOM   1639  N   LEU A 109      -1.749  -2.570  17.521  1.00  0.76           N  
ATOM   1640  CA  LEU A 109      -0.830  -2.891  16.436  1.00  0.76           C  
ATOM   1641  C   LEU A 109      -1.409  -4.078  15.663  1.00  0.76           C  
ATOM   1642  O   LEU A 109      -1.486  -4.045  14.426  1.00  0.76           O  
ATOM   1643  CB  LEU A 109       0.561  -3.253  17.003  1.00  0.76           C  
ATOM   1644  CG  LEU A 109       1.409  -2.098  17.630  1.00  0.76           C  
ATOM   1645  CD1 LEU A 109       2.571  -2.696  18.335  1.00  0.76           C  
ATOM   1646  CD2 LEU A 109       1.930  -1.170  16.565  1.00  0.76           C  
ATOM   1647  H   LEU A 109      -1.450  -2.609  18.496  1.00  0.76           H  
ATOM   1648  HA  LEU A 109      -0.743  -2.043  15.769  1.00  0.76           H  
ATOM   1649 1HB  LEU A 109       0.413  -3.993  17.787  1.00  0.76           H  
ATOM   1650 2HB  LEU A 109       1.153  -3.716  16.224  1.00  0.76           H  
ATOM   1651  HG  LEU A 109       0.796  -1.546  18.341  1.00  0.76           H  
ATOM   1652 1HD1 LEU A 109       3.172  -1.909  18.796  1.00  0.76           H  
ATOM   1653 2HD1 LEU A 109       2.188  -3.358  19.091  1.00  0.76           H  
ATOM   1654 3HD1 LEU A 109       3.181  -3.256  17.626  1.00  0.76           H  
ATOM   1655 1HD2 LEU A 109       2.524  -0.376  17.022  1.00  0.76           H  
ATOM   1656 2HD2 LEU A 109       2.552  -1.733  15.881  1.00  0.76           H  
ATOM   1657 3HD2 LEU A 109       1.102  -0.738  16.035  1.00  0.76           H  
ATOM   1658  N   LEU A 110      -1.949  -5.060  16.394  1.00  0.79           N  
ATOM   1659  CA  LEU A 110      -2.564  -6.229  15.781  1.00  0.79           C  
ATOM   1660  C   LEU A 110      -3.803  -5.840  14.977  1.00  0.79           C  
ATOM   1661  O   LEU A 110      -4.011  -6.344  13.870  1.00  0.79           O  
ATOM   1662  CB  LEU A 110      -2.931  -7.239  16.874  1.00  0.79           C  
ATOM   1663  CG  LEU A 110      -1.743  -7.919  17.575  1.00  0.79           C  
ATOM   1664  CD1 LEU A 110      -2.226  -8.698  18.770  1.00  0.79           C  
ATOM   1665  CD2 LEU A 110      -1.077  -8.831  16.611  1.00  0.79           C  
ATOM   1666  H   LEU A 110      -1.885  -5.017  17.412  1.00  0.79           H  
ATOM   1667  HA  LEU A 110      -1.838  -6.683  15.109  1.00  0.79           H  
ATOM   1668 1HB  LEU A 110      -3.506  -6.727  17.632  1.00  0.79           H  
ATOM   1669 2HB  LEU A 110      -3.554  -8.013  16.437  1.00  0.79           H  
ATOM   1670  HG  LEU A 110      -1.034  -7.170  17.915  1.00  0.79           H  
ATOM   1671 1HD1 LEU A 110      -1.369  -9.175  19.254  1.00  0.79           H  
ATOM   1672 2HD1 LEU A 110      -2.709  -8.027  19.471  1.00  0.79           H  
ATOM   1673 3HD1 LEU A 110      -2.932  -9.456  18.447  1.00  0.79           H  
ATOM   1674 1HD2 LEU A 110      -0.251  -9.314  17.106  1.00  0.79           H  
ATOM   1675 2HD2 LEU A 110      -1.785  -9.582  16.272  1.00  0.79           H  
ATOM   1676 3HD2 LEU A 110      -0.727  -8.254  15.765  1.00  0.79           H  
ATOM   1677  N   ALA A 111      -4.603  -4.903  15.493  1.00  0.81           N  
ATOM   1678  CA  ALA A 111      -5.816  -4.408  14.849  1.00  0.81           C  
ATOM   1679  C   ALA A 111      -5.527  -3.833  13.474  1.00  0.81           C  
ATOM   1680  O   ALA A 111      -6.312  -3.966  12.543  1.00  0.81           O  
ATOM   1681  CB  ALA A 111      -6.504  -3.368  15.705  1.00  0.81           C  
ATOM   1682  H   ALA A 111      -4.378  -4.526  16.413  1.00  0.81           H  
ATOM   1683  HA  ALA A 111      -6.490  -5.268  14.716  1.00  0.81           H  
ATOM   1684 1HB  ALA A 111      -7.419  -3.038  15.225  1.00  0.81           H  
ATOM   1685 2HB  ALA A 111      -6.733  -3.788  16.683  1.00  0.81           H  
ATOM   1686 3HB  ALA A 111      -5.842  -2.514  15.830  1.00  0.81           H  
ATOM   1687  N   GLN A 112      -4.354  -3.206  13.355  1.00  0.84           N  
ATOM   1688  CA  GLN A 112      -3.943  -2.595  12.104  1.00  0.84           C  
ATOM   1689  C   GLN A 112      -3.256  -3.600  11.159  1.00  0.84           C  
ATOM   1690  O   GLN A 112      -2.911  -3.260  10.024  1.00  0.84           O  
ATOM   1691  CB  GLN A 112      -2.987  -1.416  12.370  1.00  0.84           C  
ATOM   1692  CG  GLN A 112      -3.560  -0.220  13.150  1.00  0.84           C  
ATOM   1693  CD  GLN A 112      -4.732   0.448  12.461  1.00  0.84           C  
ATOM   1694  OE1 GLN A 112      -4.732   0.627  11.236  1.00  0.84           O  
ATOM   1695  NE2 GLN A 112      -5.727   0.859  13.237  1.00  0.84           N  
ATOM   1696  H   GLN A 112      -3.764  -3.104  14.182  1.00  0.84           H  
ATOM   1697  HA  GLN A 112      -4.828  -2.214  11.602  1.00  0.84           H  
ATOM   1698 1HB  GLN A 112      -2.117  -1.783  12.923  1.00  0.84           H  
ATOM   1699 2HB  GLN A 112      -2.632  -1.023  11.439  1.00  0.84           H  
ATOM   1700 1HG  GLN A 112      -3.889  -0.547  14.138  1.00  0.84           H  
ATOM   1701 2HG  GLN A 112      -2.776   0.522  13.247  1.00  0.84           H  
ATOM   1702 1HE2 GLN A 112      -6.517   1.325  12.840  1.00  0.84           H  
ATOM   1703 2HE2 GLN A 112      -5.686   0.721  14.252  1.00  0.84           H  
ATOM   1704  N   GLY A 113      -3.087  -4.852  11.582  1.00  0.85           N  
ATOM   1705  CA  GLY A 113      -2.416  -5.829  10.739  1.00  0.85           C  
ATOM   1706  C   GLY A 113      -0.928  -6.024  11.041  1.00  0.85           C  
ATOM   1707  O   GLY A 113      -0.217  -6.627  10.235  1.00  0.85           O  
ATOM   1708  H   GLY A 113      -3.424  -5.149  12.494  1.00  0.85           H  
ATOM   1709 1HA  GLY A 113      -2.926  -6.785  10.854  1.00  0.85           H  
ATOM   1710 2HA  GLY A 113      -2.535  -5.543   9.695  1.00  0.85           H  
ATOM   1711  N   ILE A 114      -0.446  -5.510  12.175  1.00  0.84           N  
ATOM   1712  CA  ILE A 114       0.950  -5.679  12.559  1.00  0.84           C  
ATOM   1713  C   ILE A 114       1.126  -6.748  13.624  1.00  0.84           C  
ATOM   1714  O   ILE A 114       0.745  -6.516  14.764  1.00  0.84           O  
ATOM   1715  CB  ILE A 114       1.493  -4.408  13.216  1.00  0.84           C  
ATOM   1716  CG1 ILE A 114       1.462  -3.226  12.326  1.00  0.84           C  
ATOM   1717  CG2 ILE A 114       2.819  -4.636  13.775  1.00  0.84           C  
ATOM   1718  CD1 ILE A 114       1.806  -1.994  13.112  1.00  0.84           C  
ATOM   1719  H   ILE A 114      -1.058  -5.004  12.816  1.00  0.84           H  
ATOM   1720  HA  ILE A 114       1.536  -5.900  11.673  1.00  0.84           H  
ATOM   1721  HB  ILE A 114       0.863  -4.166  14.024  1.00  0.84           H  
ATOM   1722 1HG1 ILE A 114       2.180  -3.354  11.523  1.00  0.84           H  
ATOM   1723 2HG1 ILE A 114       0.465  -3.107  11.893  1.00  0.84           H  
ATOM   1724 1HG2 ILE A 114       3.127  -3.736  14.281  1.00  0.84           H  
ATOM   1725 2HG2 ILE A 114       2.783  -5.445  14.480  1.00  0.84           H  
ATOM   1726 3HG2 ILE A 114       3.515  -4.880  12.981  1.00  0.84           H  
ATOM   1727 1HD1 ILE A 114       1.800  -1.139  12.512  1.00  0.84           H  
ATOM   1728 2HD1 ILE A 114       1.073  -1.873  13.900  1.00  0.84           H  
ATOM   1729 3HD1 ILE A 114       2.796  -2.107  13.541  1.00  0.84           H  
ATOM   1730  N   PRO A 115       1.750  -7.898  13.338  1.00  0.82           N  
ATOM   1731  CA  PRO A 115       1.983  -8.919  14.327  1.00  0.82           C  
ATOM   1732  C   PRO A 115       2.748  -8.246  15.454  1.00  0.82           C  
ATOM   1733  O   PRO A 115       3.750  -7.573  15.204  1.00  0.82           O  
ATOM   1734  CB  PRO A 115       2.826  -9.936  13.551  1.00  0.82           C  
ATOM   1735  CG  PRO A 115       2.402  -9.745  12.117  1.00  0.82           C  
ATOM   1736  CD  PRO A 115       2.184  -8.245  11.983  1.00  0.82           C  
ATOM   1737  HA  PRO A 115       1.036  -9.347  14.670  1.00  0.82           H  
ATOM   1738 1HB  PRO A 115       3.872  -9.730  13.674  1.00  0.82           H  
ATOM   1739 2HB  PRO A 115       2.646 -10.951  13.934  1.00  0.82           H  
ATOM   1740 1HG  PRO A 115       3.186 -10.118  11.440  1.00  0.82           H  
ATOM   1741 2HG  PRO A 115       1.493 -10.328  11.903  1.00  0.82           H  
ATOM   1742 1HD  PRO A 115       3.118  -7.724  11.725  1.00  0.82           H  
ATOM   1743 2HD  PRO A 115       1.393  -8.081  11.252  1.00  0.82           H  
ATOM   1744  N   ALA A 116       2.319  -8.466  16.683  1.00  0.79           N  
ATOM   1745  CA  ALA A 116       2.954  -7.825  17.819  1.00  0.79           C  
ATOM   1746  C   ALA A 116       2.709  -8.616  19.089  1.00  0.79           C  
ATOM   1747  O   ALA A 116       1.677  -9.278  19.240  1.00  0.79           O  
ATOM   1748  CB  ALA A 116       2.435  -6.399  17.971  1.00  0.79           C  
ATOM   1749  H   ALA A 116       1.513  -9.050  16.834  1.00  0.79           H  
ATOM   1750  HA  ALA A 116       4.023  -7.799  17.643  1.00  0.79           H  
ATOM   1751 1HB  ALA A 116       2.938  -5.925  18.813  1.00  0.79           H  
ATOM   1752 2HB  ALA A 116       2.645  -5.837  17.060  1.00  0.79           H  
ATOM   1753 3HB  ALA A 116       1.362  -6.409  18.145  1.00  0.79           H  
ATOM   1754  N   VAL A 117       3.676  -8.539  19.988  1.00  0.78           N  
ATOM   1755  CA  VAL A 117       3.639  -9.200  21.295  1.00  0.78           C  
ATOM   1756  C   VAL A 117       4.008  -8.311  22.469  1.00  0.78           C  
ATOM   1757  O   VAL A 117       4.961  -7.535  22.404  1.00  0.78           O  
ATOM   1758  CB  VAL A 117       4.517 -10.466  21.269  1.00  0.78           C  
ATOM   1759  CG1 VAL A 117       4.665 -11.074  22.650  1.00  0.78           C  
ATOM   1760  CG2 VAL A 117       3.838 -11.522  20.408  1.00  0.78           C  
ATOM   1761  H   VAL A 117       4.487  -7.964  19.739  1.00  0.78           H  
ATOM   1762  HA  VAL A 117       2.615  -9.534  21.455  1.00  0.78           H  
ATOM   1763  HB  VAL A 117       5.472 -10.215  20.872  1.00  0.78           H  
ATOM   1764 1HG1 VAL A 117       5.275 -11.971  22.582  1.00  0.78           H  
ATOM   1765 2HG1 VAL A 117       5.148 -10.370  23.318  1.00  0.78           H  
ATOM   1766 3HG1 VAL A 117       3.687 -11.333  23.044  1.00  0.78           H  
ATOM   1767 1HG2 VAL A 117       4.449 -12.419  20.378  1.00  0.78           H  
ATOM   1768 2HG2 VAL A 117       2.868 -11.761  20.840  1.00  0.78           H  
ATOM   1769 3HG2 VAL A 117       3.687 -11.167  19.417  1.00  0.78           H  
ATOM   1770  N   SER A 118       3.248  -8.438  23.554  1.00  0.77           N  
ATOM   1771  CA  SER A 118       3.523  -7.687  24.775  1.00  0.77           C  
ATOM   1772  C   SER A 118       4.713  -8.319  25.488  1.00  0.77           C  
ATOM   1773  O   SER A 118       4.658  -9.485  25.879  1.00  0.77           O  
ATOM   1774  CB  SER A 118       2.291  -7.705  25.673  1.00  0.77           C  
ATOM   1775  OG  SER A 118       2.539  -7.103  26.913  1.00  0.77           O  
ATOM   1776  H   SER A 118       2.472  -9.087  23.535  1.00  0.77           H  
ATOM   1777  HA  SER A 118       3.782  -6.657  24.519  1.00  0.77           H  
ATOM   1778 1HB  SER A 118       1.469  -7.190  25.183  1.00  0.77           H  
ATOM   1779 2HB  SER A 118       1.976  -8.735  25.828  1.00  0.77           H  
ATOM   1780  HG  SER A 118       2.857  -6.217  26.730  1.00  0.77           H  
ATOM   1781  N   VAL A 119       5.791  -7.558  25.620  1.00  0.77           N  
ATOM   1782  CA  VAL A 119       7.031  -8.034  26.203  1.00  0.77           C  
ATOM   1783  C   VAL A 119       7.419  -7.159  27.393  1.00  0.77           C  
ATOM   1784  O   VAL A 119       7.431  -5.943  27.300  1.00  0.77           O  
ATOM   1785  CB  VAL A 119       8.131  -7.991  25.129  1.00  0.77           C  
ATOM   1786  CG1 VAL A 119       9.426  -8.446  25.692  1.00  0.77           C  
ATOM   1787  CG2 VAL A 119       7.753  -8.837  23.976  1.00  0.77           C  
ATOM   1788  H   VAL A 119       5.772  -6.599  25.268  1.00  0.77           H  
ATOM   1789  HA  VAL A 119       6.894  -9.064  26.540  1.00  0.77           H  
ATOM   1790  HB  VAL A 119       8.243  -6.975  24.789  1.00  0.77           H  
ATOM   1791 1HG1 VAL A 119      10.197  -8.389  24.930  1.00  0.77           H  
ATOM   1792 2HG1 VAL A 119       9.688  -7.814  26.520  1.00  0.77           H  
ATOM   1793 3HG1 VAL A 119       9.336  -9.475  26.039  1.00  0.77           H  
ATOM   1794 1HG2 VAL A 119       8.532  -8.772  23.243  1.00  0.77           H  
ATOM   1795 2HG2 VAL A 119       7.638  -9.869  24.302  1.00  0.77           H  
ATOM   1796 3HG2 VAL A 119       6.836  -8.492  23.552  1.00  0.77           H  
ATOM   1797  N   ALA A 120       7.686  -7.755  28.539  1.00  0.79           N  
ATOM   1798  CA  ALA A 120       8.039  -6.916  29.677  1.00  0.79           C  
ATOM   1799  C   ALA A 120       9.538  -6.874  29.911  1.00  0.79           C  
ATOM   1800  O   ALA A 120      10.202  -7.907  29.821  1.00  0.79           O  
ATOM   1801  CB  ALA A 120       7.377  -7.448  30.934  1.00  0.79           C  
ATOM   1802  H   ALA A 120       7.653  -8.763  28.617  1.00  0.79           H  
ATOM   1803  HA  ALA A 120       7.651  -5.921  29.497  1.00  0.79           H  
ATOM   1804 1HB  ALA A 120       7.622  -6.795  31.775  1.00  0.79           H  
ATOM   1805 2HB  ALA A 120       6.298  -7.470  30.796  1.00  0.79           H  
ATOM   1806 3HB  ALA A 120       7.738  -8.456  31.139  1.00  0.79           H  
ATOM   1807  N   PRO A 121      10.144  -5.716  30.237  1.00  0.80           N  
ATOM   1808  CA  PRO A 121      11.503  -5.616  30.720  1.00  0.80           C  
ATOM   1809  C   PRO A 121      11.748  -6.542  31.876  1.00  0.80           C  
ATOM   1810  O   PRO A 121      12.791  -7.171  32.008  1.00  0.80           O  
ATOM   1811  CB  PRO A 121      11.596  -4.150  31.127  1.00  0.80           C  
ATOM   1812  CG  PRO A 121      10.679  -3.459  30.213  1.00  0.80           C  
ATOM   1813  CD  PRO A 121       9.489  -4.416  30.043  1.00  0.80           C  
ATOM   1814  HA  PRO A 121      12.198  -5.846  29.876  1.00  0.80           H  
ATOM   1815 1HB  PRO A 121      11.274  -4.038  32.161  1.00  0.80           H  
ATOM   1816 2HB  PRO A 121      12.619  -3.767  31.073  1.00  0.80           H  
ATOM   1817 1HG  PRO A 121      10.419  -2.531  30.713  1.00  0.80           H  
ATOM   1818 2HG  PRO A 121      11.154  -3.186  29.290  1.00  0.80           H  
ATOM   1819 1HD  PRO A 121       8.723  -4.230  30.824  1.00  0.80           H  
ATOM   1820 2HD  PRO A 121       9.087  -4.311  29.030  1.00  0.80           H  
ATOM   1821  N   GLY A 122      10.701  -6.773  32.690  1.00  0.80           N  
ATOM   1822  CA  GLY A 122      10.808  -7.665  33.833  1.00  0.80           C  
ATOM   1823  C   GLY A 122      11.104  -9.126  33.448  1.00  0.80           C  
ATOM   1824  O   GLY A 122      11.435  -9.933  34.314  1.00  0.80           O  
ATOM   1825  H   GLY A 122       9.836  -6.251  32.557  1.00  0.80           H  
ATOM   1826 1HA  GLY A 122      11.597  -7.315  34.491  1.00  0.80           H  
ATOM   1827 2HA  GLY A 122       9.886  -7.619  34.416  1.00  0.80           H  
ATOM   1828  N   SER A 123      10.960  -9.464  32.157  1.00  0.80           N  
ATOM   1829  CA  SER A 123      11.236 -10.803  31.672  1.00  0.80           C  
ATOM   1830  C   SER A 123      12.465 -10.832  30.756  1.00  0.80           C  
ATOM   1831  O   SER A 123      12.836 -11.901  30.270  1.00  0.80           O  
ATOM   1832  CB  SER A 123      10.024 -11.335  30.922  1.00  0.80           C  
ATOM   1833  OG  SER A 123       9.752 -10.575  29.763  1.00  0.80           O  
ATOM   1834  H   SER A 123      10.668  -8.773  31.474  1.00  0.80           H  
ATOM   1835  HA  SER A 123      11.434 -11.447  32.525  1.00  0.80           H  
ATOM   1836 1HB  SER A 123      10.187 -12.376  30.649  1.00  0.80           H  
ATOM   1837 2HB  SER A 123       9.162 -11.302  31.583  1.00  0.80           H  
ATOM   1838  HG  SER A 123      10.021  -9.653  29.967  1.00  0.80           H  
ATOM   1839  N   CYS A 124      13.045  -9.655  30.487  1.00  0.78           N  
ATOM   1840  CA  CYS A 124      14.132  -9.507  29.518  1.00  0.78           C  
ATOM   1841  C   CYS A 124      15.422  -8.955  30.102  1.00  0.78           C  
ATOM   1842  O   CYS A 124      16.503  -9.241  29.590  1.00  0.78           O  
ATOM   1843  CB  CYS A 124      13.700  -8.582  28.401  1.00  0.78           C  
ATOM   1844  SG  CYS A 124      12.208  -9.117  27.561  1.00  0.78           S  
ATOM   1845  H   CYS A 124      12.728  -8.823  30.976  1.00  0.78           H  
ATOM   1846  HA  CYS A 124      14.345 -10.488  29.092  1.00  0.78           H  
ATOM   1847 1HB  CYS A 124      13.534  -7.587  28.800  1.00  0.78           H  
ATOM   1848 2HB  CYS A 124      14.503  -8.521  27.675  1.00  0.78           H  
ATOM   1849  HG  CYS A 124      11.349  -8.703  28.520  1.00  0.78           H  
ATOM   1850  N   PHE A 125      15.302  -8.111  31.124  1.00  0.77           N  
ATOM   1851  CA  PHE A 125      16.452  -7.435  31.705  1.00  0.77           C  
ATOM   1852  C   PHE A 125      16.512  -7.663  33.217  1.00  0.77           C  
ATOM   1853  O   PHE A 125      15.545  -8.111  33.836  1.00  0.77           O  
ATOM   1854  CB  PHE A 125      16.402  -5.924  31.514  1.00  0.77           C  
ATOM   1855  CG  PHE A 125      16.238  -5.364  30.102  1.00  0.77           C  
ATOM   1856  CD1 PHE A 125      15.008  -4.959  29.714  1.00  0.77           C  
ATOM   1857  CD2 PHE A 125      17.270  -5.231  29.204  1.00  0.77           C  
ATOM   1858  CE1 PHE A 125      14.781  -4.408  28.478  1.00  0.77           C  
ATOM   1859  CE2 PHE A 125      17.034  -4.704  27.942  1.00  0.77           C  
ATOM   1860  CZ  PHE A 125      15.791  -4.289  27.592  1.00  0.77           C  
ATOM   1861  H   PHE A 125      14.383  -7.902  31.494  1.00  0.77           H  
ATOM   1862  HA  PHE A 125      17.365  -7.829  31.259  1.00  0.77           H  
ATOM   1863 1HB  PHE A 125      15.585  -5.533  32.120  1.00  0.77           H  
ATOM   1864 2HB  PHE A 125      17.322  -5.517  31.923  1.00  0.77           H  
ATOM   1865  HD1 PHE A 125      14.222  -5.064  30.425  1.00  0.77           H  
ATOM   1866  HD2 PHE A 125      18.256  -5.530  29.494  1.00  0.77           H  
ATOM   1867  HE1 PHE A 125      13.792  -4.065  28.210  1.00  0.77           H  
ATOM   1868  HE2 PHE A 125      17.829  -4.610  27.233  1.00  0.77           H  
ATOM   1869  HZ  PHE A 125      15.611  -3.865  26.617  1.00  0.77           H  
ATOM   1870  N   VAL A 126      17.656  -7.342  33.802  1.00  0.76           N  
ATOM   1871  CA  VAL A 126      17.866  -7.354  35.248  1.00  0.76           C  
ATOM   1872  C   VAL A 126      18.569  -6.051  35.627  1.00  0.76           C  
ATOM   1873  O   VAL A 126      19.336  -5.510  34.833  1.00  0.76           O  
ATOM   1874  CB  VAL A 126      18.679  -8.588  35.679  1.00  0.76           C  
ATOM   1875  CG1 VAL A 126      20.053  -8.540  35.075  1.00  0.76           C  
ATOM   1876  CG2 VAL A 126      18.763  -8.653  37.211  1.00  0.76           C  
ATOM   1877  H   VAL A 126      18.420  -7.040  33.204  1.00  0.76           H  
ATOM   1878  HA  VAL A 126      16.898  -7.386  35.752  1.00  0.76           H  
ATOM   1879  HB  VAL A 126      18.184  -9.481  35.301  1.00  0.76           H  
ATOM   1880 1HG1 VAL A 126      20.606  -9.428  35.366  1.00  0.76           H  
ATOM   1881 2HG1 VAL A 126      19.988  -8.502  33.985  1.00  0.76           H  
ATOM   1882 3HG1 VAL A 126      20.557  -7.663  35.445  1.00  0.76           H  
ATOM   1883 1HG2 VAL A 126      19.319  -9.539  37.503  1.00  0.76           H  
ATOM   1884 2HG2 VAL A 126      19.269  -7.774  37.599  1.00  0.76           H  
ATOM   1885 3HG2 VAL A 126      17.752  -8.701  37.627  1.00  0.76           H  
ATOM   1886  N   MET A 127      18.268  -5.496  36.789  1.00  0.77           N  
ATOM   1887  CA  MET A 127      18.922  -4.260  37.177  1.00  0.77           C  
ATOM   1888  C   MET A 127      20.056  -4.474  38.173  1.00  0.77           C  
ATOM   1889  O   MET A 127      20.075  -5.468  38.907  1.00  0.77           O  
ATOM   1890  CB  MET A 127      17.920  -3.318  37.814  1.00  0.77           C  
ATOM   1891  CG  MET A 127      16.737  -3.101  37.042  1.00  0.77           C  
ATOM   1892  SD  MET A 127      17.122  -2.442  35.559  1.00  0.77           S  
ATOM   1893  CE  MET A 127      17.607  -0.835  36.000  1.00  0.77           C  
ATOM   1894  H   MET A 127      17.596  -5.924  37.420  1.00  0.77           H  
ATOM   1895  HA  MET A 127      19.331  -3.803  36.287  1.00  0.77           H  
ATOM   1896 1HB  MET A 127      17.596  -3.715  38.712  1.00  0.77           H  
ATOM   1897 2HB  MET A 127      18.397  -2.354  38.026  1.00  0.77           H  
ATOM   1898 1HG  MET A 127      16.237  -4.040  36.902  1.00  0.77           H  
ATOM   1899 2HG  MET A 127      16.060  -2.426  37.564  1.00  0.77           H  
ATOM   1900 1HE  MET A 127      17.905  -0.270  35.115  1.00  0.77           H  
ATOM   1901 2HE  MET A 127      16.783  -0.326  36.498  1.00  0.77           H  
ATOM   1902 3HE  MET A 127      18.444  -0.920  36.676  1.00  0.77           H  
ATOM   1903  N   GLU A 128      20.996  -3.537  38.210  1.00  0.78           N  
ATOM   1904  CA  GLU A 128      21.994  -3.540  39.280  1.00  0.78           C  
ATOM   1905  C   GLU A 128      22.308  -2.114  39.704  1.00  0.78           C  
ATOM   1906  O   GLU A 128      22.996  -1.374  39.001  1.00  0.78           O  
ATOM   1907  CB  GLU A 128      23.257  -4.282  38.849  1.00  0.78           C  
ATOM   1908  CG  GLU A 128      24.319  -4.417  39.928  1.00  0.78           C  
ATOM   1909  CD  GLU A 128      25.424  -5.412  39.596  1.00  0.78           C  
ATOM   1910  OE1 GLU A 128      25.311  -6.118  38.613  1.00  0.78           O  
ATOM   1911  OE2 GLU A 128      26.384  -5.458  40.332  1.00  0.78           O  
ATOM   1912  H   GLU A 128      20.979  -2.803  37.502  1.00  0.78           H  
ATOM   1913  HA  GLU A 128      21.574  -4.049  40.149  1.00  0.78           H  
ATOM   1914 1HB  GLU A 128      22.990  -5.265  38.508  1.00  0.78           H  
ATOM   1915 2HB  GLU A 128      23.704  -3.752  38.017  1.00  0.78           H  
ATOM   1916 1HG  GLU A 128      24.761  -3.440  40.116  1.00  0.78           H  
ATOM   1917 2HG  GLU A 128      23.829  -4.737  40.832  1.00  0.78           H  
ATOM   1918  N   ASP A 129      21.777  -1.725  40.858  1.00  0.79           N  
ATOM   1919  CA  ASP A 129      21.902  -0.380  41.405  1.00  0.79           C  
ATOM   1920  C   ASP A 129      21.428   0.639  40.375  1.00  0.79           C  
ATOM   1921  O   ASP A 129      22.040   1.690  40.185  1.00  0.79           O  
ATOM   1922  CB  ASP A 129      23.352  -0.085  41.826  1.00  0.79           C  
ATOM   1923  CG  ASP A 129      23.476   1.097  42.812  1.00  0.79           C  
ATOM   1924  OD1 ASP A 129      22.533   1.340  43.537  1.00  0.79           O  
ATOM   1925  OD2 ASP A 129      24.512   1.724  42.843  1.00  0.79           O  
ATOM   1926  H   ASP A 129      21.181  -2.383  41.365  1.00  0.79           H  
ATOM   1927  HA  ASP A 129      21.259  -0.308  42.281  1.00  0.79           H  
ATOM   1928 1HB  ASP A 129      23.783  -0.969  42.281  1.00  0.79           H  
ATOM   1929 2HB  ASP A 129      23.945   0.143  40.937  1.00  0.79           H  
ATOM   1930  N   GLY A 130      20.332   0.312  39.693  1.00  0.81           N  
ATOM   1931  CA  GLY A 130      19.751   1.188  38.678  1.00  0.81           C  
ATOM   1932  C   GLY A 130      20.304   0.983  37.253  1.00  0.81           C  
ATOM   1933  O   GLY A 130      19.732   1.510  36.291  1.00  0.81           O  
ATOM   1934  H   GLY A 130      19.857  -0.575  39.923  1.00  0.81           H  
ATOM   1935 1HA  GLY A 130      18.673   1.025  38.662  1.00  0.81           H  
ATOM   1936 2HA  GLY A 130      19.903   2.225  38.975  1.00  0.81           H  
ATOM   1937  N   LYS A 131      21.394   0.219  37.095  1.00  0.84           N  
ATOM   1938  CA  LYS A 131      21.957  -0.044  35.767  1.00  0.84           C  
ATOM   1939  C   LYS A 131      21.133  -1.089  35.046  1.00  0.84           C  
ATOM   1940  O   LYS A 131      20.783  -2.102  35.645  1.00  0.84           O  
ATOM   1941  CB  LYS A 131      23.401  -0.544  35.858  1.00  0.84           C  
ATOM   1942  CG  LYS A 131      24.054  -0.796  34.494  1.00  0.84           C  
ATOM   1943  CD  LYS A 131      25.503  -1.228  34.621  1.00  0.84           C  
ATOM   1944  CE  LYS A 131      26.103  -1.500  33.247  1.00  0.84           C  
ATOM   1945  NZ  LYS A 131      27.532  -1.910  33.332  1.00  0.84           N  
ATOM   1946  H   LYS A 131      21.864  -0.187  37.906  1.00  0.84           H  
ATOM   1947  HA  LYS A 131      21.925   0.876  35.182  1.00  0.84           H  
ATOM   1948 1HB  LYS A 131      24.005   0.175  36.411  1.00  0.84           H  
ATOM   1949 2HB  LYS A 131      23.423  -1.483  36.414  1.00  0.84           H  
ATOM   1950 1HG  LYS A 131      23.510  -1.585  33.973  1.00  0.84           H  
ATOM   1951 2HG  LYS A 131      24.001   0.110  33.894  1.00  0.84           H  
ATOM   1952 1HD  LYS A 131      26.079  -0.448  35.118  1.00  0.84           H  
ATOM   1953 2HD  LYS A 131      25.554  -2.139  35.221  1.00  0.84           H  
ATOM   1954 1HE  LYS A 131      25.533  -2.296  32.763  1.00  0.84           H  
ATOM   1955 2HE  LYS A 131      26.030  -0.597  32.642  1.00  0.84           H  
ATOM   1956 1HZ  LYS A 131      27.889  -2.079  32.402  1.00  0.84           H  
ATOM   1957 2HZ  LYS A 131      28.068  -1.173  33.769  1.00  0.84           H  
ATOM   1958 3HZ  LYS A 131      27.609  -2.754  33.881  1.00  0.84           H  
ATOM   1959  N   LEU A 132      20.812  -0.868  33.774  1.00  0.87           N  
ATOM   1960  CA  LEU A 132      20.038  -1.871  33.047  1.00  0.87           C  
ATOM   1961  C   LEU A 132      20.976  -2.884  32.374  1.00  0.87           C  
ATOM   1962  O   LEU A 132      21.803  -2.514  31.533  1.00  0.87           O  
ATOM   1963  CB  LEU A 132      19.119  -1.191  32.017  1.00  0.87           C  
ATOM   1964  CG  LEU A 132      18.161  -2.118  31.266  1.00  0.87           C  
ATOM   1965  CD1 LEU A 132      17.258  -2.682  32.236  1.00  0.87           C  
ATOM   1966  CD2 LEU A 132      17.369  -1.366  30.271  1.00  0.87           C  
ATOM   1967  H   LEU A 132      21.108  -0.018  33.313  1.00  0.87           H  
ATOM   1968  HA  LEU A 132      19.423  -2.419  33.759  1.00  0.87           H  
ATOM   1969 1HB  LEU A 132      18.513  -0.447  32.535  1.00  0.87           H  
ATOM   1970 2HB  LEU A 132      19.737  -0.680  31.284  1.00  0.87           H  
ATOM   1971  HG  LEU A 132      18.706  -2.924  30.771  1.00  0.87           H  
ATOM   1972 1HD1 LEU A 132      16.552  -3.292  31.760  1.00  0.87           H  
ATOM   1973 2HD1 LEU A 132      17.829  -3.260  32.955  1.00  0.87           H  
ATOM   1974 3HD1 LEU A 132      16.743  -1.878  32.724  1.00  0.87           H  
ATOM   1975 1HD2 LEU A 132      16.682  -2.051  29.787  1.00  0.87           H  
ATOM   1976 2HD2 LEU A 132      16.816  -0.589  30.758  1.00  0.87           H  
ATOM   1977 3HD2 LEU A 132      18.012  -0.930  29.541  1.00  0.87           H  
ATOM   1978  N   ILE A 133      20.852  -4.149  32.772  1.00  0.91           N  
ATOM   1979  CA  ILE A 133      21.670  -5.282  32.331  1.00  0.91           C  
ATOM   1980  C   ILE A 133      20.813  -6.303  31.588  1.00  0.91           C  
ATOM   1981  O   ILE A 133      19.701  -6.609  31.999  1.00  0.91           O  
ATOM   1982  CB  ILE A 133      22.336  -5.932  33.545  1.00  0.91           C  
ATOM   1983  CG1 ILE A 133      23.254  -4.934  34.217  1.00  0.91           C  
ATOM   1984  CG2 ILE A 133      23.068  -7.215  33.156  1.00  0.91           C  
ATOM   1985  CD1 ILE A 133      23.714  -5.396  35.542  1.00  0.91           C  
ATOM   1986  H   ILE A 133      20.154  -4.370  33.482  1.00  0.91           H  
ATOM   1987  HA  ILE A 133      22.442  -4.914  31.654  1.00  0.91           H  
ATOM   1988  HB  ILE A 133      21.585  -6.166  34.257  1.00  0.91           H  
ATOM   1989 1HG1 ILE A 133      24.118  -4.758  33.587  1.00  0.91           H  
ATOM   1990 2HG1 ILE A 133      22.727  -3.989  34.363  1.00  0.91           H  
ATOM   1991 1HG2 ILE A 133      23.511  -7.665  34.043  1.00  0.91           H  
ATOM   1992 2HG2 ILE A 133      22.367  -7.926  32.716  1.00  0.91           H  
ATOM   1993 3HG2 ILE A 133      23.851  -6.988  32.437  1.00  0.91           H  
ATOM   1994 1HD1 ILE A 133      24.369  -4.648  35.988  1.00  0.91           H  
ATOM   1995 2HD1 ILE A 133      22.845  -5.554  36.185  1.00  0.91           H  
ATOM   1996 3HD1 ILE A 133      24.256  -6.328  35.436  1.00  0.91           H  
ATOM   1997  N   VAL A 134      21.273  -6.831  30.463  1.00  0.95           N  
ATOM   1998  CA  VAL A 134      20.363  -7.717  29.744  1.00  0.95           C  
ATOM   1999  C   VAL A 134      20.247  -9.153  30.282  1.00  0.95           C  
ATOM   2000  O   VAL A 134      19.201  -9.551  30.779  1.00  0.95           O  
ATOM   2001  CB  VAL A 134      20.846  -7.768  28.285  1.00  0.95           C  
ATOM   2002  CG1 VAL A 134      20.057  -8.730  27.463  1.00  0.95           C  
ATOM   2003  CG2 VAL A 134      20.758  -6.426  27.715  1.00  0.95           C  
ATOM   2004  H   VAL A 134      22.196  -6.615  30.112  1.00  0.95           H  
ATOM   2005  HA  VAL A 134      19.371  -7.281  29.771  1.00  0.95           H  
ATOM   2006  HB  VAL A 134      21.885  -8.101  28.271  1.00  0.95           H  
ATOM   2007 1HG1 VAL A 134      20.464  -8.715  26.476  1.00  0.95           H  
ATOM   2008 2HG1 VAL A 134      20.131  -9.707  27.836  1.00  0.95           H  
ATOM   2009 3HG1 VAL A 134      19.012  -8.426  27.442  1.00  0.95           H  
ATOM   2010 1HG2 VAL A 134      21.132  -6.444  26.702  1.00  0.95           H  
ATOM   2011 2HG2 VAL A 134      19.722  -6.115  27.718  1.00  0.95           H  
ATOM   2012 3HG2 VAL A 134      21.357  -5.742  28.308  1.00  0.95           H  
ATOM   2013  N   ASP A 135      21.273  -9.968  30.123  1.00  1.01           N  
ATOM   2014  CA  ASP A 135      21.251 -11.399  30.494  1.00  1.01           C  
ATOM   2015  C   ASP A 135      20.094 -12.281  29.895  1.00  1.01           C  
ATOM   2016  O   ASP A 135      20.136 -13.503  30.039  1.00  1.01           O  
ATOM   2017  CB  ASP A 135      21.208 -11.576  32.013  1.00  1.01           C  
ATOM   2018  CG  ASP A 135      22.443 -11.053  32.734  1.00  1.01           C  
ATOM   2019  OD1 ASP A 135      23.416 -10.757  32.092  1.00  1.01           O  
ATOM   2020  OD2 ASP A 135      22.416 -11.021  33.941  1.00  1.01           O  
ATOM   2021  H   ASP A 135      22.120  -9.595  29.724  1.00  1.01           H  
ATOM   2022  HA  ASP A 135      22.191 -11.829  30.146  1.00  1.01           H  
ATOM   2023 1HB  ASP A 135      20.330 -11.071  32.418  1.00  1.01           H  
ATOM   2024 2HB  ASP A 135      21.096 -12.632  32.236  1.00  1.01           H  
ATOM   2025  N   ASN A 136      19.130 -11.702  29.157  1.00  1.06           N  
ATOM   2026  CA  ASN A 136      18.067 -12.459  28.481  1.00  1.06           C  
ATOM   2027  C   ASN A 136      17.537 -11.780  27.207  1.00  1.06           C  
ATOM   2028  O   ASN A 136      16.345 -11.525  27.076  1.00  1.06           O  
ATOM   2029  CB  ASN A 136      16.895 -12.745  29.404  1.00  1.06           C  
ATOM   2030  CG  ASN A 136      15.953 -13.776  28.804  1.00  1.06           C  
ATOM   2031  OD1 ASN A 136      16.415 -14.653  28.064  1.00  1.06           O  
ATOM   2032  ND2 ASN A 136      14.673 -13.695  29.083  1.00  1.06           N  
ATOM   2033  H   ASN A 136      19.106 -10.689  29.114  1.00  1.06           H  
ATOM   2034  HA  ASN A 136      18.491 -13.416  28.170  1.00  1.06           H  
ATOM   2035 1HB  ASN A 136      17.261 -13.111  30.363  1.00  1.06           H  
ATOM   2036 2HB  ASN A 136      16.347 -11.831  29.592  1.00  1.06           H  
ATOM   2037 1HD2 ASN A 136      14.040 -14.363  28.701  1.00  1.06           H  
ATOM   2038 2HD2 ASN A 136      14.297 -12.953  29.664  1.00  1.06           H  
ATOM   2039  N   GLU A 137      18.416 -11.495  26.256  1.00  1.11           N  
ATOM   2040  CA  GLU A 137      18.042 -10.869  24.976  1.00  1.11           C  
ATOM   2041  C   GLU A 137      17.084 -11.709  24.101  1.00  1.11           C  
ATOM   2042  O   GLU A 137      16.360 -11.185  23.241  1.00  1.11           O  
ATOM   2043  CB  GLU A 137      19.331 -10.612  24.191  1.00  1.11           C  
ATOM   2044  CG  GLU A 137      20.111 -11.891  23.836  1.00  1.11           C  
ATOM   2045  CD  GLU A 137      21.434 -11.619  23.180  1.00  1.11           C  
ATOM   2046  OE1 GLU A 137      21.611 -10.524  22.704  1.00  1.11           O  
ATOM   2047  OE2 GLU A 137      22.255 -12.500  23.132  1.00  1.11           O  
ATOM   2048  H   GLU A 137      19.386 -11.719  26.426  1.00  1.11           H  
ATOM   2049  HA  GLU A 137      17.551  -9.918  25.200  1.00  1.11           H  
ATOM   2050 1HB  GLU A 137      19.094 -10.088  23.264  1.00  1.11           H  
ATOM   2051 2HB  GLU A 137      19.994  -9.989  24.757  1.00  1.11           H  
ATOM   2052 1HG  GLU A 137      20.281 -12.466  24.743  1.00  1.11           H  
ATOM   2053 2HG  GLU A 137      19.512 -12.496  23.158  1.00  1.11           H  
ATOM   2054  N   GLU A 138      17.117 -13.022  24.337  1.00  1.15           N  
ATOM   2055  CA  GLU A 138      16.436 -14.030  23.540  1.00  1.15           C  
ATOM   2056  C   GLU A 138      14.963 -13.820  23.157  1.00  1.15           C  
ATOM   2057  O   GLU A 138      14.690 -13.853  21.960  1.00  1.15           O  
ATOM   2058  CB  GLU A 138      16.604 -15.392  24.230  1.00  1.15           C  
ATOM   2059  CG  GLU A 138      15.933 -16.548  23.515  1.00  1.15           C  
ATOM   2060  CD  GLU A 138      16.143 -17.888  24.208  1.00  1.15           C  
ATOM   2061  OE1 GLU A 138      16.809 -17.935  25.213  1.00  1.15           O  
ATOM   2062  OE2 GLU A 138      15.627 -18.868  23.708  1.00  1.15           O  
ATOM   2063  H   GLU A 138      17.702 -13.335  25.099  1.00  1.15           H  
ATOM   2064  HA  GLU A 138      16.987 -14.094  22.600  1.00  1.15           H  
ATOM   2065 1HB  GLU A 138      17.666 -15.626  24.286  1.00  1.15           H  
ATOM   2066 2HB  GLU A 138      16.249 -15.361  25.250  1.00  1.15           H  
ATOM   2067 1HG  GLU A 138      14.863 -16.349  23.457  1.00  1.15           H  
ATOM   2068 2HG  GLU A 138      16.318 -16.604  22.499  1.00  1.15           H  
ATOM   2069  N   PRO A 139      13.986 -13.575  24.056  1.00  1.18           N  
ATOM   2070  CA  PRO A 139      12.593 -13.404  23.679  1.00  1.18           C  
ATOM   2071  C   PRO A 139      12.355 -12.181  22.807  1.00  1.18           C  
ATOM   2072  O   PRO A 139      11.397 -12.135  22.036  1.00  1.18           O  
ATOM   2073  CB  PRO A 139      11.889 -13.256  25.035  1.00  1.18           C  
ATOM   2074  CG  PRO A 139      12.976 -12.787  25.980  1.00  1.18           C  
ATOM   2075  CD  PRO A 139      14.228 -13.477  25.494  1.00  1.18           C  
ATOM   2076  HA  PRO A 139      12.254 -14.314  23.163  1.00  1.18           H  
ATOM   2077 1HB  PRO A 139      11.062 -12.533  24.946  1.00  1.18           H  
ATOM   2078 2HB  PRO A 139      11.446 -14.217  25.336  1.00  1.18           H  
ATOM   2079 1HG  PRO A 139      13.069 -11.694  25.945  1.00  1.18           H  
ATOM   2080 2HG  PRO A 139      12.723 -13.043  27.020  1.00  1.18           H  
ATOM   2081 1HD  PRO A 139      15.044 -12.863  25.723  1.00  1.18           H  
ATOM   2082 2HD  PRO A 139      14.314 -14.468  25.944  1.00  1.18           H  
ATOM   2083  N   ILE A 140      13.244 -11.194  22.870  1.00  1.22           N  
ATOM   2084  CA  ILE A 140      13.004  -9.995  22.099  1.00  1.22           C  
ATOM   2085  C   ILE A 140      13.440 -10.329  20.691  1.00  1.22           C  
ATOM   2086  O   ILE A 140      12.740 -10.052  19.707  1.00  1.22           O  
ATOM   2087  CB  ILE A 140      13.798  -8.803  22.643  1.00  1.22           C  
ATOM   2088  CG1 ILE A 140      13.384  -8.494  24.064  1.00  1.22           C  
ATOM   2089  CG2 ILE A 140      13.458  -7.576  21.814  1.00  1.22           C  
ATOM   2090  CD1 ILE A 140      14.313  -7.538  24.730  1.00  1.22           C  
ATOM   2091  H   ILE A 140      14.092 -11.257  23.432  1.00  1.22           H  
ATOM   2092  HA  ILE A 140      11.939  -9.758  22.101  1.00  1.22           H  
ATOM   2093  HB  ILE A 140      14.870  -9.015  22.607  1.00  1.22           H  
ATOM   2094 1HG1 ILE A 140      12.390  -8.057  24.054  1.00  1.22           H  
ATOM   2095 2HG1 ILE A 140      13.355  -9.418  24.644  1.00  1.22           H  
ATOM   2096 1HG2 ILE A 140      14.008  -6.723  22.193  1.00  1.22           H  
ATOM   2097 2HG2 ILE A 140      13.707  -7.739  20.780  1.00  1.22           H  
ATOM   2098 3HG2 ILE A 140      12.394  -7.381  21.891  1.00  1.22           H  
ATOM   2099 1HD1 ILE A 140      13.977  -7.332  25.731  1.00  1.22           H  
ATOM   2100 2HD1 ILE A 140      15.311  -7.969  24.763  1.00  1.22           H  
ATOM   2101 3HD1 ILE A 140      14.328  -6.634  24.165  1.00  1.22           H  
ATOM   2102  N   ARG A 141      14.624 -10.948  20.612  1.00  1.29           N  
ATOM   2103  CA  ARG A 141      15.182 -11.347  19.339  1.00  1.29           C  
ATOM   2104  C   ARG A 141      14.300 -12.372  18.642  1.00  1.29           C  
ATOM   2105  O   ARG A 141      14.092 -12.276  17.437  1.00  1.29           O  
ATOM   2106  CB  ARG A 141      16.571 -11.931  19.514  1.00  1.29           C  
ATOM   2107  CG  ARG A 141      17.635 -10.931  19.893  1.00  1.29           C  
ATOM   2108  CD  ARG A 141      18.966 -11.538  19.937  1.00  1.29           C  
ATOM   2109  NE  ARG A 141      19.970 -10.595  20.364  1.00  1.29           N  
ATOM   2110  CZ  ARG A 141      20.516  -9.642  19.612  1.00  1.29           C  
ATOM   2111  NH1 ARG A 141      20.130  -9.453  18.366  1.00  1.29           N  
ATOM   2112  NH2 ARG A 141      21.448  -8.907  20.164  1.00  1.29           N  
ATOM   2113  H   ARG A 141      15.143 -11.144  21.471  1.00  1.29           H  
ATOM   2114  HA  ARG A 141      15.255 -10.464  18.705  1.00  1.29           H  
ATOM   2115 1HB  ARG A 141      16.540 -12.686  20.302  1.00  1.29           H  
ATOM   2116 2HB  ARG A 141      16.879 -12.428  18.594  1.00  1.29           H  
ATOM   2117 1HG  ARG A 141      17.671 -10.156  19.155  1.00  1.29           H  
ATOM   2118 2HG  ARG A 141      17.409 -10.496  20.869  1.00  1.29           H  
ATOM   2119 1HD  ARG A 141      18.957 -12.367  20.646  1.00  1.29           H  
ATOM   2120 2HD  ARG A 141      19.240 -11.904  18.953  1.00  1.29           H  
ATOM   2121  HE  ARG A 141      20.341 -10.664  21.311  1.00  1.29           H  
ATOM   2122 1HH1 ARG A 141      19.409 -10.036  17.973  1.00  1.29           H  
ATOM   2123 2HH1 ARG A 141      20.560  -8.733  17.799  1.00  1.29           H  
ATOM   2124 1HH2 ARG A 141      21.715  -9.127  21.135  1.00  1.29           H  
ATOM   2125 2HH2 ARG A 141      21.886  -8.138  19.651  1.00  1.29           H  
ATOM   2126  N   ARG A 142      13.731 -13.327  19.390  1.00  1.38           N  
ATOM   2127  CA  ARG A 142      12.878 -14.313  18.741  1.00  1.38           C  
ATOM   2128  C   ARG A 142      11.663 -13.661  18.117  1.00  1.38           C  
ATOM   2129  O   ARG A 142      11.292 -13.982  16.989  1.00  1.38           O  
ATOM   2130  CB  ARG A 142      12.426 -15.403  19.701  1.00  1.38           C  
ATOM   2131  CG  ARG A 142      13.495 -16.426  20.089  1.00  1.38           C  
ATOM   2132  CD  ARG A 142      12.932 -17.489  20.971  1.00  1.38           C  
ATOM   2133  NE  ARG A 142      13.922 -18.487  21.341  1.00  1.38           N  
ATOM   2134  CZ  ARG A 142      14.273 -19.542  20.597  1.00  1.38           C  
ATOM   2135  NH1 ARG A 142      13.726 -19.761  19.418  1.00  1.38           N  
ATOM   2136  NH2 ARG A 142      15.180 -20.352  21.085  1.00  1.38           N  
ATOM   2137  H   ARG A 142      13.922 -13.388  20.387  1.00  1.38           H  
ATOM   2138  HA  ARG A 142      13.458 -14.788  17.948  1.00  1.38           H  
ATOM   2139 1HB  ARG A 142      12.079 -14.936  20.624  1.00  1.38           H  
ATOM   2140 2HB  ARG A 142      11.582 -15.941  19.271  1.00  1.38           H  
ATOM   2141 1HG  ARG A 142      13.895 -16.895  19.191  1.00  1.38           H  
ATOM   2142 2HG  ARG A 142      14.301 -15.930  20.624  1.00  1.38           H  
ATOM   2143 1HD  ARG A 142      12.561 -17.029  21.888  1.00  1.38           H  
ATOM   2144 2HD  ARG A 142      12.115 -17.994  20.462  1.00  1.38           H  
ATOM   2145  HE  ARG A 142      14.400 -18.405  22.246  1.00  1.38           H  
ATOM   2146 1HH1 ARG A 142      13.028 -19.125  19.060  1.00  1.38           H  
ATOM   2147 2HH1 ARG A 142      14.006 -20.563  18.873  1.00  1.38           H  
ATOM   2148 1HH2 ARG A 142      15.565 -20.130  22.014  1.00  1.38           H  
ATOM   2149 2HH2 ARG A 142      15.483 -21.162  20.569  1.00  1.38           H  
ATOM   2150  N   LEU A 143      11.061 -12.699  18.802  1.00  1.48           N  
ATOM   2151  CA  LEU A 143       9.913 -12.063  18.197  1.00  1.48           C  
ATOM   2152  C   LEU A 143      10.340 -11.341  16.923  1.00  1.48           C  
ATOM   2153  O   LEU A 143       9.684 -11.461  15.883  1.00  1.48           O  
ATOM   2154  CB  LEU A 143       9.288 -11.141  19.231  1.00  1.48           C  
ATOM   2155  CG  LEU A 143       8.628 -11.915  20.376  1.00  1.48           C  
ATOM   2156  CD1 LEU A 143       8.266 -10.983  21.465  1.00  1.48           C  
ATOM   2157  CD2 LEU A 143       7.421 -12.615  19.847  1.00  1.48           C  
ATOM   2158  H   LEU A 143      11.364 -12.434  19.743  1.00  1.48           H  
ATOM   2159  HA  LEU A 143       9.187 -12.829  17.933  1.00  1.48           H  
ATOM   2160 1HB  LEU A 143      10.076 -10.515  19.654  1.00  1.48           H  
ATOM   2161 2HB  LEU A 143       8.545 -10.500  18.752  1.00  1.48           H  
ATOM   2162  HG  LEU A 143       9.320 -12.655  20.772  1.00  1.48           H  
ATOM   2163 1HD1 LEU A 143       7.793 -11.531  22.276  1.00  1.48           H  
ATOM   2164 2HD1 LEU A 143       9.178 -10.522  21.830  1.00  1.48           H  
ATOM   2165 3HD1 LEU A 143       7.602 -10.229  21.094  1.00  1.48           H  
ATOM   2166 1HD2 LEU A 143       6.942 -13.174  20.649  1.00  1.48           H  
ATOM   2167 2HD2 LEU A 143       6.744 -11.883  19.466  1.00  1.48           H  
ATOM   2168 3HD2 LEU A 143       7.710 -13.296  19.053  1.00  1.48           H  
ATOM   2169  N   ALA A 144      11.501 -10.674  16.962  1.00  1.55           N  
ATOM   2170  CA  ALA A 144      11.980  -9.987  15.767  1.00  1.55           C  
ATOM   2171  C   ALA A 144      12.222 -10.981  14.613  1.00  1.55           C  
ATOM   2172  O   ALA A 144      11.810 -10.740  13.476  1.00  1.55           O  
ATOM   2173  CB  ALA A 144      13.264  -9.229  16.090  1.00  1.55           C  
ATOM   2174  H   ALA A 144      12.024 -10.609  17.836  1.00  1.55           H  
ATOM   2175  HA  ALA A 144      11.214  -9.277  15.453  1.00  1.55           H  
ATOM   2176 1HB  ALA A 144      13.601  -8.695  15.203  1.00  1.55           H  
ATOM   2177 2HB  ALA A 144      13.071  -8.518  16.895  1.00  1.55           H  
ATOM   2178 3HB  ALA A 144      14.032  -9.931  16.405  1.00  1.55           H  
ATOM   2179  N   ASP A 145      12.809 -12.148  14.914  1.00  1.57           N  
ATOM   2180  CA  ASP A 145      13.082 -13.170  13.893  1.00  1.57           C  
ATOM   2181  C   ASP A 145      11.801 -13.681  13.242  1.00  1.57           C  
ATOM   2182  O   ASP A 145      11.780 -14.017  12.056  1.00  1.57           O  
ATOM   2183  CB  ASP A 145      13.864 -14.360  14.467  1.00  1.57           C  
ATOM   2184  CG  ASP A 145      15.366 -14.075  14.756  1.00  1.57           C  
ATOM   2185  OD1 ASP A 145      15.873 -13.064  14.317  1.00  1.57           O  
ATOM   2186  OD2 ASP A 145      15.990 -14.906  15.385  1.00  1.57           O  
ATOM   2187  H   ASP A 145      13.115 -12.311  15.872  1.00  1.57           H  
ATOM   2188  HA  ASP A 145      13.692 -12.713  13.116  1.00  1.57           H  
ATOM   2189 1HB  ASP A 145      13.389 -14.667  15.400  1.00  1.57           H  
ATOM   2190 2HB  ASP A 145      13.793 -15.200  13.780  1.00  1.57           H  
ATOM   2191  N   LEU A 146      10.725 -13.706  14.019  1.00  1.51           N  
ATOM   2192  CA  LEU A 146       9.421 -14.165  13.569  1.00  1.51           C  
ATOM   2193  C   LEU A 146       8.636 -13.094  12.809  1.00  1.51           C  
ATOM   2194  O   LEU A 146       7.525 -13.357  12.342  1.00  1.51           O  
ATOM   2195  CB  LEU A 146       8.608 -14.614  14.784  1.00  1.51           C  
ATOM   2196  CG  LEU A 146       9.141 -15.842  15.520  1.00  1.51           C  
ATOM   2197  CD1 LEU A 146       8.352 -16.042  16.805  1.00  1.51           C  
ATOM   2198  CD2 LEU A 146       9.014 -17.041  14.616  1.00  1.51           C  
ATOM   2199  H   LEU A 146      10.829 -13.434  15.000  1.00  1.51           H  
ATOM   2200  HA  LEU A 146       9.571 -15.016  12.908  1.00  1.51           H  
ATOM   2201 1HB  LEU A 146       8.592 -13.790  15.495  1.00  1.51           H  
ATOM   2202 2HB  LEU A 146       7.589 -14.820  14.469  1.00  1.51           H  
ATOM   2203  HG  LEU A 146      10.181 -15.701  15.770  1.00  1.51           H  
ATOM   2204 1HD1 LEU A 146       8.730 -16.915  17.332  1.00  1.51           H  
ATOM   2205 2HD1 LEU A 146       8.468 -15.163  17.436  1.00  1.51           H  
ATOM   2206 3HD1 LEU A 146       7.300 -16.187  16.568  1.00  1.51           H  
ATOM   2207 1HD2 LEU A 146       9.393 -17.925  15.128  1.00  1.51           H  
ATOM   2208 2HD2 LEU A 146       7.966 -17.191  14.358  1.00  1.51           H  
ATOM   2209 3HD2 LEU A 146       9.592 -16.870  13.707  1.00  1.51           H  
ATOM   2210  N   GLY A 147       9.185 -11.878  12.701  1.00  1.39           N  
ATOM   2211  CA  GLY A 147       8.497 -10.784  12.026  1.00  1.39           C  
ATOM   2212  C   GLY A 147       7.436 -10.138  12.914  1.00  1.39           C  
ATOM   2213  O   GLY A 147       6.531  -9.455  12.417  1.00  1.39           O  
ATOM   2214  H   GLY A 147      10.113 -11.688  13.081  1.00  1.39           H  
ATOM   2215 1HA  GLY A 147       9.235 -10.033  11.739  1.00  1.39           H  
ATOM   2216 2HA  GLY A 147       8.042 -11.155  11.111  1.00  1.39           H  
ATOM   2217  N   ILE A 148       7.543 -10.381  14.218  1.00  1.23           N  
ATOM   2218  CA  ILE A 148       6.612  -9.892  15.219  1.00  1.23           C  
ATOM   2219  C   ILE A 148       7.208  -8.730  15.942  1.00  1.23           C  
ATOM   2220  O   ILE A 148       8.345  -8.812  16.374  1.00  1.23           O  
ATOM   2221  CB  ILE A 148       6.312 -10.979  16.241  1.00  1.23           C  
ATOM   2222  CG1 ILE A 148       5.676 -12.167  15.576  1.00  1.23           C  
ATOM   2223  CG2 ILE A 148       5.446 -10.441  17.297  1.00  1.23           C  
ATOM   2224  CD1 ILE A 148       5.595 -13.353  16.489  1.00  1.23           C  
ATOM   2225  H   ILE A 148       8.336 -10.925  14.556  1.00  1.23           H  
ATOM   2226  HA  ILE A 148       5.704  -9.560  14.742  1.00  1.23           H  
ATOM   2227  HB  ILE A 148       7.240 -11.323  16.684  1.00  1.23           H  
ATOM   2228 1HG1 ILE A 148       4.676 -11.902  15.246  1.00  1.23           H  
ATOM   2229 2HG1 ILE A 148       6.266 -12.445  14.701  1.00  1.23           H  
ATOM   2230 1HG2 ILE A 148       5.266 -11.219  17.984  1.00  1.23           H  
ATOM   2231 2HG2 ILE A 148       5.926  -9.607  17.804  1.00  1.23           H  
ATOM   2232 3HG2 ILE A 148       4.521 -10.119  16.858  1.00  1.23           H  
ATOM   2233 1HD1 ILE A 148       5.139 -14.190  15.962  1.00  1.23           H  
ATOM   2234 2HD1 ILE A 148       6.593 -13.628  16.808  1.00  1.23           H  
ATOM   2235 3HD1 ILE A 148       4.996 -13.102  17.362  1.00  1.23           H  
ATOM   2236  N   MET A 149       6.494  -7.623  16.045  1.00  1.07           N  
ATOM   2237  CA  MET A 149       7.092  -6.491  16.716  1.00  1.07           C  
ATOM   2238  C   MET A 149       6.987  -6.666  18.242  1.00  1.07           C  
ATOM   2239  O   MET A 149       5.870  -6.716  18.764  1.00  1.07           O  
ATOM   2240  CB  MET A 149       6.387  -5.206  16.279  1.00  1.07           C  
ATOM   2241  CG  MET A 149       6.522  -4.918  14.774  1.00  1.07           C  
ATOM   2242  SD  MET A 149       5.905  -3.282  14.288  1.00  1.07           S  
ATOM   2243  CE  MET A 149       6.228  -3.325  12.512  1.00  1.07           C  
ATOM   2244  H   MET A 149       5.544  -7.570  15.676  1.00  1.07           H  
ATOM   2245  HA  MET A 149       8.131  -6.426  16.411  1.00  1.07           H  
ATOM   2246 1HB  MET A 149       5.323  -5.274  16.509  1.00  1.07           H  
ATOM   2247 2HB  MET A 149       6.797  -4.355  16.830  1.00  1.07           H  
ATOM   2248 1HG  MET A 149       7.546  -5.034  14.444  1.00  1.07           H  
ATOM   2249 2HG  MET A 149       5.927  -5.668  14.245  1.00  1.07           H  
ATOM   2250 1HE  MET A 149       5.908  -2.396  12.052  1.00  1.07           H  
ATOM   2251 2HE  MET A 149       7.293  -3.460  12.337  1.00  1.07           H  
ATOM   2252 3HE  MET A 149       5.686  -4.152  12.064  1.00  1.07           H  
ATOM   2253  N   PRO A 150       8.083  -6.855  19.005  1.00  0.95           N  
ATOM   2254  CA  PRO A 150       7.988  -6.948  20.435  1.00  0.95           C  
ATOM   2255  C   PRO A 150       7.616  -5.554  20.903  1.00  0.95           C  
ATOM   2256  O   PRO A 150       8.118  -4.572  20.338  1.00  0.95           O  
ATOM   2257  CB  PRO A 150       9.396  -7.410  20.841  1.00  0.95           C  
ATOM   2258  CG  PRO A 150      10.306  -6.957  19.722  1.00  0.95           C  
ATOM   2259  CD  PRO A 150       9.464  -6.971  18.467  1.00  0.95           C  
ATOM   2260  HA  PRO A 150       7.214  -7.682  20.716  1.00  0.95           H  
ATOM   2261 1HB  PRO A 150       9.662  -6.983  21.822  1.00  0.95           H  
ATOM   2262 2HB  PRO A 150       9.419  -8.477  20.951  1.00  0.95           H  
ATOM   2263 1HG  PRO A 150      10.732  -6.024  19.935  1.00  0.95           H  
ATOM   2264 2HG  PRO A 150      11.152  -7.663  19.637  1.00  0.95           H  
ATOM   2265 1HD  PRO A 150       9.737  -6.114  17.835  1.00  0.95           H  
ATOM   2266 2HD  PRO A 150       9.641  -7.919  17.987  1.00  0.95           H  
ATOM   2267  N   VAL A 151       6.786  -5.463  21.934  1.00  0.87           N  
ATOM   2268  CA  VAL A 151       6.415  -4.170  22.496  1.00  0.87           C  
ATOM   2269  C   VAL A 151       6.788  -4.095  23.974  1.00  0.87           C  
ATOM   2270  O   VAL A 151       6.289  -4.888  24.769  1.00  0.87           O  
ATOM   2271  CB  VAL A 151       4.908  -3.936  22.319  1.00  0.87           C  
ATOM   2272  CG1 VAL A 151       4.527  -2.608  22.898  1.00  0.87           C  
ATOM   2273  CG2 VAL A 151       4.555  -4.006  20.856  1.00  0.87           C  
ATOM   2274  H   VAL A 151       6.359  -6.307  22.307  1.00  0.87           H  
ATOM   2275  HA  VAL A 151       6.939  -3.399  21.955  1.00  0.87           H  
ATOM   2276  HB  VAL A 151       4.359  -4.700  22.862  1.00  0.87           H  
ATOM   2277 1HG1 VAL A 151       3.458  -2.447  22.783  1.00  0.87           H  
ATOM   2278 2HG1 VAL A 151       4.784  -2.585  23.957  1.00  0.87           H  
ATOM   2279 3HG1 VAL A 151       5.074  -1.828  22.372  1.00  0.87           H  
ATOM   2280 1HG2 VAL A 151       3.509  -3.836  20.761  1.00  0.87           H  
ATOM   2281 2HG2 VAL A 151       5.094  -3.251  20.311  1.00  0.87           H  
ATOM   2282 3HG2 VAL A 151       4.806  -4.986  20.461  1.00  0.87           H  
ATOM   2283  N   MET A 152       7.671  -3.158  24.345  1.00  0.82           N  
ATOM   2284  CA  MET A 152       8.131  -3.095  25.736  1.00  0.82           C  
ATOM   2285  C   MET A 152       7.850  -1.781  26.439  1.00  0.82           C  
ATOM   2286  O   MET A 152       8.030  -0.720  25.866  1.00  0.82           O  
ATOM   2287  CB  MET A 152       9.638  -3.383  25.790  1.00  0.82           C  
ATOM   2288  CG  MET A 152       9.976  -4.769  25.312  1.00  0.82           C  
ATOM   2289  SD  MET A 152      11.666  -5.236  25.445  1.00  0.82           S  
ATOM   2290  CE  MET A 152      11.751  -5.534  27.140  1.00  0.82           C  
ATOM   2291  H   MET A 152       8.034  -2.518  23.639  1.00  0.82           H  
ATOM   2292  HA  MET A 152       7.610  -3.860  26.295  1.00  0.82           H  
ATOM   2293 1HB  MET A 152      10.171  -2.666  25.162  1.00  0.82           H  
ATOM   2294 2HB  MET A 152      10.001  -3.266  26.812  1.00  0.82           H  
ATOM   2295 1HG  MET A 152       9.415  -5.439  25.927  1.00  0.82           H  
ATOM   2296 2HG  MET A 152       9.661  -4.900  24.280  1.00  0.82           H  
ATOM   2297 1HE  MET A 152      12.738  -5.871  27.387  1.00  0.82           H  
ATOM   2298 2HE  MET A 152      11.524  -4.629  27.663  1.00  0.82           H  
ATOM   2299 3HE  MET A 152      11.040  -6.293  27.415  1.00  0.82           H  
ATOM   2300  N   PHE A 153       7.452  -1.868  27.698  1.00  0.80           N  
ATOM   2301  CA  PHE A 153       7.190  -0.715  28.559  1.00  0.80           C  
ATOM   2302  C   PHE A 153       8.072  -0.599  29.757  1.00  0.80           C  
ATOM   2303  O   PHE A 153       8.335  -1.589  30.424  1.00  0.80           O  
ATOM   2304  CB  PHE A 153       5.781  -0.781  29.080  1.00  0.80           C  
ATOM   2305  CG  PHE A 153       4.800  -0.409  28.154  1.00  0.80           C  
ATOM   2306  CD1 PHE A 153       4.417  -1.218  27.134  1.00  0.80           C  
ATOM   2307  CD2 PHE A 153       4.186   0.792  28.338  1.00  0.80           C  
ATOM   2308  CE1 PHE A 153       3.467  -0.799  26.275  1.00  0.80           C  
ATOM   2309  CE2 PHE A 153       3.229   1.196  27.501  1.00  0.80           C  
ATOM   2310  CZ  PHE A 153       2.857   0.409  26.459  1.00  0.80           C  
ATOM   2311  H   PHE A 153       7.319  -2.795  28.092  1.00  0.80           H  
ATOM   2312  HA  PHE A 153       7.306   0.186  27.956  1.00  0.80           H  
ATOM   2313 1HB  PHE A 153       5.569  -1.789  29.436  1.00  0.80           H  
ATOM   2314 2HB  PHE A 153       5.719  -0.102  29.925  1.00  0.80           H  
ATOM   2315  HD1 PHE A 153       4.898  -2.187  26.994  1.00  0.80           H  
ATOM   2316  HD2 PHE A 153       4.493   1.422  29.168  1.00  0.80           H  
ATOM   2317  HE1 PHE A 153       3.181  -1.432  25.435  1.00  0.80           H  
ATOM   2318  HE2 PHE A 153       2.774   2.156  27.656  1.00  0.80           H  
ATOM   2319  HZ  PHE A 153       2.090   0.739  25.781  1.00  0.80           H  
ATOM   2320  N   GLY A 154       8.431   0.614  30.127  1.00  0.79           N  
ATOM   2321  CA  GLY A 154       9.170   0.753  31.371  1.00  0.79           C  
ATOM   2322  C   GLY A 154       8.316   0.228  32.530  1.00  0.79           C  
ATOM   2323  O   GLY A 154       7.170   0.655  32.701  1.00  0.79           O  
ATOM   2324  H   GLY A 154       8.206   1.410  29.523  1.00  0.79           H  
ATOM   2325 1HA  GLY A 154      10.103   0.193  31.308  1.00  0.79           H  
ATOM   2326 2HA  GLY A 154       9.424   1.800  31.532  1.00  0.79           H  
ATOM   2327  N   ASP A 155       8.865  -0.689  33.321  1.00  0.79           N  
ATOM   2328  CA  ASP A 155       8.125  -1.259  34.444  1.00  0.79           C  
ATOM   2329  C   ASP A 155       9.085  -1.681  35.543  1.00  0.79           C  
ATOM   2330  O   ASP A 155      10.272  -1.348  35.495  1.00  0.79           O  
ATOM   2331  CB  ASP A 155       7.265  -2.457  34.014  1.00  0.79           C  
ATOM   2332  CG  ASP A 155       8.042  -3.698  33.495  1.00  0.79           C  
ATOM   2333  OD1 ASP A 155       9.248  -3.722  33.547  1.00  0.79           O  
ATOM   2334  OD2 ASP A 155       7.388  -4.617  33.041  1.00  0.79           O  
ATOM   2335  H   ASP A 155       9.803  -0.999  33.118  1.00  0.79           H  
ATOM   2336  HA  ASP A 155       7.460  -0.493  34.849  1.00  0.79           H  
ATOM   2337 1HB  ASP A 155       6.618  -2.745  34.821  1.00  0.79           H  
ATOM   2338 2HB  ASP A 155       6.617  -2.132  33.209  1.00  0.79           H  
ATOM   2339  N   VAL A 156       8.592  -2.422  36.545  1.00  0.78           N  
ATOM   2340  CA  VAL A 156       9.492  -2.815  37.617  1.00  0.78           C  
ATOM   2341  C   VAL A 156      10.281  -4.065  37.247  1.00  0.78           C  
ATOM   2342  O   VAL A 156       9.724  -5.106  36.896  1.00  0.78           O  
ATOM   2343  CB  VAL A 156       8.752  -3.078  38.929  1.00  0.78           C  
ATOM   2344  CG1 VAL A 156       9.736  -3.527  39.956  1.00  0.78           C  
ATOM   2345  CG2 VAL A 156       8.066  -1.859  39.360  1.00  0.78           C  
ATOM   2346  H   VAL A 156       7.624  -2.705  36.566  1.00  0.78           H  
ATOM   2347  HA  VAL A 156      10.192  -2.009  37.785  1.00  0.78           H  
ATOM   2348  HB  VAL A 156       8.040  -3.863  38.790  1.00  0.78           H  
ATOM   2349 1HG1 VAL A 156       9.246  -3.722  40.889  1.00  0.78           H  
ATOM   2350 2HG1 VAL A 156      10.229  -4.436  39.619  1.00  0.78           H  
ATOM   2351 3HG1 VAL A 156      10.475  -2.737  40.090  1.00  0.78           H  
ATOM   2352 1HG2 VAL A 156       7.546  -2.049  40.277  1.00  0.78           H  
ATOM   2353 2HG2 VAL A 156       8.793  -1.077  39.515  1.00  0.78           H  
ATOM   2354 3HG2 VAL A 156       7.367  -1.571  38.599  1.00  0.78           H  
ATOM   2355  N   VAL A 157      11.591  -3.942  37.337  1.00  0.77           N  
ATOM   2356  CA  VAL A 157      12.512  -4.998  36.988  1.00  0.77           C  
ATOM   2357  C   VAL A 157      13.326  -5.347  38.241  1.00  0.77           C  
ATOM   2358  O   VAL A 157      13.684  -4.443  38.999  1.00  0.77           O  
ATOM   2359  CB  VAL A 157      13.419  -4.543  35.824  1.00  0.77           C  
ATOM   2360  CG1 VAL A 157      14.423  -5.607  35.442  1.00  0.77           C  
ATOM   2361  CG2 VAL A 157      12.555  -4.231  34.642  1.00  0.77           C  
ATOM   2362  H   VAL A 157      11.956  -3.045  37.646  1.00  0.77           H  
ATOM   2363  HA  VAL A 157      11.934  -5.836  36.632  1.00  0.77           H  
ATOM   2364  HB  VAL A 157      13.974  -3.665  36.129  1.00  0.77           H  
ATOM   2365 1HG1 VAL A 157      15.044  -5.243  34.627  1.00  0.77           H  
ATOM   2366 2HG1 VAL A 157      15.050  -5.851  36.290  1.00  0.77           H  
ATOM   2367 3HG1 VAL A 157      13.901  -6.501  35.114  1.00  0.77           H  
ATOM   2368 1HG2 VAL A 157      13.158  -3.924  33.810  1.00  0.77           H  
ATOM   2369 2HG2 VAL A 157      12.014  -5.102  34.372  1.00  0.77           H  
ATOM   2370 3HG2 VAL A 157      11.846  -3.441  34.885  1.00  0.77           H  
ATOM   2371  N   PRO A 158      13.525  -6.637  38.568  1.00  0.76           N  
ATOM   2372  CA  PRO A 158      14.309  -7.091  39.709  1.00  0.76           C  
ATOM   2373  C   PRO A 158      15.692  -6.459  39.692  1.00  0.76           C  
ATOM   2374  O   PRO A 158      16.299  -6.337  38.625  1.00  0.76           O  
ATOM   2375  CB  PRO A 158      14.375  -8.606  39.473  1.00  0.76           C  
ATOM   2376  CG  PRO A 158      13.092  -8.924  38.721  1.00  0.76           C  
ATOM   2377  CD  PRO A 158      12.864  -7.738  37.811  1.00  0.76           C  
ATOM   2378  HA  PRO A 158      13.774  -6.852  40.643  1.00  0.76           H  
ATOM   2379 1HB  PRO A 158      15.282  -8.862  38.905  1.00  0.76           H  
ATOM   2380 2HB  PRO A 158      14.446  -9.134  40.441  1.00  0.76           H  
ATOM   2381 1HG  PRO A 158      13.202  -9.871  38.163  1.00  0.76           H  
ATOM   2382 2HG  PRO A 158      12.263  -9.073  39.429  1.00  0.76           H  
ATOM   2383 1HD  PRO A 158      13.329  -7.912  36.831  1.00  0.76           H  
ATOM   2384 2HD  PRO A 158      11.775  -7.591  37.749  1.00  0.76           H  
ATOM   2385  N   ASP A 159      16.191  -6.089  40.872  1.00  0.75           N  
ATOM   2386  CA  ASP A 159      17.477  -5.393  41.012  1.00  0.75           C  
ATOM   2387  C   ASP A 159      18.391  -6.088  42.010  1.00  0.75           C  
ATOM   2388  O   ASP A 159      18.072  -6.266  43.187  1.00  0.75           O  
ATOM   2389  CB  ASP A 159      17.282  -3.899  41.391  1.00  0.75           C  
ATOM   2390  CG  ASP A 159      18.632  -2.960  41.309  1.00  0.75           C  
ATOM   2391  OD1 ASP A 159      19.626  -3.208  42.009  1.00  0.75           O  
ATOM   2392  OD2 ASP A 159      18.608  -1.981  40.545  1.00  0.75           O  
ATOM   2393  H   ASP A 159      15.615  -6.267  41.693  1.00  0.75           H  
ATOM   2394  HA  ASP A 159      17.975  -5.439  40.057  1.00  0.75           H  
ATOM   2395 1HB  ASP A 159      16.511  -3.464  40.747  1.00  0.75           H  
ATOM   2396 2HB  ASP A 159      16.892  -3.852  42.394  1.00  0.75           H  
ATOM   2397  N   ARG A 160      19.572  -6.441  41.535  1.00  0.75           N  
ATOM   2398  CA  ARG A 160      20.565  -7.190  42.289  1.00  0.75           C  
ATOM   2399  C   ARG A 160      21.000  -6.507  43.596  1.00  0.75           C  
ATOM   2400  O   ARG A 160      21.492  -7.184  44.502  1.00  0.75           O  
ATOM   2401  CB  ARG A 160      21.793  -7.397  41.408  1.00  0.75           C  
ATOM   2402  CG  ARG A 160      21.589  -8.352  40.232  1.00  0.75           C  
ATOM   2403  CD  ARG A 160      22.801  -8.422  39.348  1.00  0.75           C  
ATOM   2404  NE  ARG A 160      22.603  -9.326  38.232  1.00  0.75           N  
ATOM   2405  CZ  ARG A 160      23.406  -9.416  37.151  1.00  0.75           C  
ATOM   2406  NH1 ARG A 160      24.473  -8.651  37.019  1.00  0.75           N  
ATOM   2407  NH2 ARG A 160      23.107 -10.282  36.212  1.00  0.75           N  
ATOM   2408  H   ARG A 160      19.782  -6.196  40.569  1.00  0.75           H  
ATOM   2409  HA  ARG A 160      20.135  -8.161  42.536  1.00  0.75           H  
ATOM   2410 1HB  ARG A 160      22.098  -6.438  40.993  1.00  0.75           H  
ATOM   2411 2HB  ARG A 160      22.620  -7.769  42.008  1.00  0.75           H  
ATOM   2412 1HG  ARG A 160      21.367  -9.352  40.604  1.00  0.75           H  
ATOM   2413 2HG  ARG A 160      20.753  -7.991  39.632  1.00  0.75           H  
ATOM   2414 1HD  ARG A 160      23.010  -7.442  38.949  1.00  0.75           H  
ATOM   2415 2HD  ARG A 160      23.660  -8.762  39.920  1.00  0.75           H  
ATOM   2416  HE  ARG A 160      21.800  -9.939  38.266  1.00  0.75           H  
ATOM   2417 1HH1 ARG A 160      24.725  -7.945  37.734  1.00  0.75           H  
ATOM   2418 2HH1 ARG A 160      25.051  -8.742  36.196  1.00  0.75           H  
ATOM   2419 1HH2 ARG A 160      22.286 -10.865  36.281  1.00  0.75           H  
ATOM   2420 2HH2 ARG A 160      23.654 -10.370  35.353  1.00  0.75           H  
ATOM   2421  N   LYS A 161      20.874  -5.175  43.689  1.00  0.76           N  
ATOM   2422  CA  LYS A 161      21.277  -4.467  44.901  1.00  0.76           C  
ATOM   2423  C   LYS A 161      20.065  -3.882  45.632  1.00  0.76           C  
ATOM   2424  O   LYS A 161      20.011  -3.865  46.864  1.00  0.76           O  
ATOM   2425  CB  LYS A 161      22.248  -3.335  44.559  1.00  0.76           C  
ATOM   2426  CG  LYS A 161      23.528  -3.779  43.857  1.00  0.76           C  
ATOM   2427  CD  LYS A 161      24.386  -4.687  44.730  1.00  0.76           C  
ATOM   2428  CE  LYS A 161      25.710  -5.029  44.039  1.00  0.76           C  
ATOM   2429  NZ  LYS A 161      26.550  -5.950  44.863  1.00  0.76           N  
ATOM   2430  H   LYS A 161      20.452  -4.642  42.926  1.00  0.76           H  
ATOM   2431  HA  LYS A 161      21.768  -5.167  45.574  1.00  0.76           H  
ATOM   2432 1HB  LYS A 161      21.745  -2.619  43.904  1.00  0.76           H  
ATOM   2433 2HB  LYS A 161      22.524  -2.802  45.468  1.00  0.76           H  
ATOM   2434 1HG  LYS A 161      23.254  -4.318  42.958  1.00  0.76           H  
ATOM   2435 2HG  LYS A 161      24.108  -2.908  43.570  1.00  0.76           H  
ATOM   2436 1HD  LYS A 161      24.594  -4.196  45.682  1.00  0.76           H  
ATOM   2437 2HD  LYS A 161      23.844  -5.613  44.928  1.00  0.76           H  
ATOM   2438 1HE  LYS A 161      25.500  -5.504  43.078  1.00  0.76           H  
ATOM   2439 2HE  LYS A 161      26.268  -4.109  43.861  1.00  0.76           H  
ATOM   2440 1HZ  LYS A 161      27.409  -6.149  44.371  1.00  0.76           H  
ATOM   2441 2HZ  LYS A 161      26.761  -5.516  45.751  1.00  0.76           H  
ATOM   2442 3HZ  LYS A 161      26.044  -6.810  45.020  1.00  0.76           H  
ATOM   2443  N   LYS A 162      19.095  -3.395  44.858  1.00  0.77           N  
ATOM   2444  CA  LYS A 162      17.908  -2.732  45.405  1.00  0.77           C  
ATOM   2445  C   LYS A 162      16.679  -3.629  45.603  1.00  0.77           C  
ATOM   2446  O   LYS A 162      15.664  -3.194  46.157  1.00  0.77           O  
ATOM   2447  CB  LYS A 162      17.499  -1.555  44.510  1.00  0.77           C  
ATOM   2448  CG  LYS A 162      18.471  -0.399  44.444  1.00  0.77           C  
ATOM   2449  CD  LYS A 162      17.899   0.716  43.554  1.00  0.77           C  
ATOM   2450  CE  LYS A 162      18.812   1.933  43.506  1.00  0.77           C  
ATOM   2451  NZ  LYS A 162      18.242   3.020  42.653  1.00  0.77           N  
ATOM   2452  H   LYS A 162      19.214  -3.448  43.843  1.00  0.77           H  
ATOM   2453  HA  LYS A 162      18.175  -2.334  46.384  1.00  0.77           H  
ATOM   2454 1HB  LYS A 162      17.365  -1.897  43.505  1.00  0.77           H  
ATOM   2455 2HB  LYS A 162      16.558  -1.175  44.812  1.00  0.77           H  
ATOM   2456 1HG  LYS A 162      18.659  -0.010  45.444  1.00  0.77           H  
ATOM   2457 2HG  LYS A 162      19.416  -0.746  44.016  1.00  0.77           H  
ATOM   2458 1HD  LYS A 162      17.783   0.328  42.536  1.00  0.77           H  
ATOM   2459 2HD  LYS A 162      16.915   1.023  43.922  1.00  0.77           H  
ATOM   2460 1HE  LYS A 162      18.952   2.314  44.516  1.00  0.77           H  
ATOM   2461 2HE  LYS A 162      19.784   1.638  43.100  1.00  0.77           H  
ATOM   2462 1HZ  LYS A 162      18.875   3.806  42.646  1.00  0.77           H  
ATOM   2463 2HZ  LYS A 162      18.114   2.683  41.713  1.00  0.77           H  
ATOM   2464 3HZ  LYS A 162      17.330   3.317  43.024  1.00  0.77           H  
ATOM   2465  N   GLY A 163      16.696  -4.851  45.086  1.00  0.79           N  
ATOM   2466  CA  GLY A 163      15.513  -5.711  45.128  1.00  0.79           C  
ATOM   2467  C   GLY A 163      14.685  -5.471  43.870  1.00  0.79           C  
ATOM   2468  O   GLY A 163      14.424  -6.388  43.090  1.00  0.79           O  
ATOM   2469  H   GLY A 163      17.517  -5.212  44.611  1.00  0.79           H  
ATOM   2470 1HA  GLY A 163      15.822  -6.755  45.178  1.00  0.79           H  
ATOM   2471 2HA  GLY A 163      14.919  -5.496  46.016  1.00  0.79           H  
ATOM   2472  N   PHE A 164      14.335  -4.213  43.646  1.00  0.80           N  
ATOM   2473  CA  PHE A 164      13.587  -3.783  42.465  1.00  0.80           C  
ATOM   2474  C   PHE A 164      13.715  -2.294  42.115  1.00  0.80           C  
ATOM   2475  O   PHE A 164      13.975  -1.459  42.976  1.00  0.80           O  
ATOM   2476  CB  PHE A 164      12.117  -4.126  42.634  1.00  0.80           C  
ATOM   2477  CG  PHE A 164      11.533  -3.683  43.941  1.00  0.80           C  
ATOM   2478  CD1 PHE A 164      11.061  -2.407  44.127  1.00  0.80           C  
ATOM   2479  CD2 PHE A 164      11.402  -4.601  44.980  1.00  0.80           C  
ATOM   2480  CE1 PHE A 164      10.494  -2.038  45.340  1.00  0.80           C  
ATOM   2481  CE2 PHE A 164      10.828  -4.243  46.176  1.00  0.80           C  
ATOM   2482  CZ  PHE A 164      10.377  -2.961  46.357  1.00  0.80           C  
ATOM   2483  H   PHE A 164      14.594  -3.548  44.372  1.00  0.80           H  
ATOM   2484  HA  PHE A 164      13.961  -4.349  41.610  1.00  0.80           H  
ATOM   2485 1HB  PHE A 164      11.572  -3.655  41.861  1.00  0.80           H  
ATOM   2486 2HB  PHE A 164      11.975  -5.198  42.531  1.00  0.80           H  
ATOM   2487  HD1 PHE A 164      11.156  -1.682  43.316  1.00  0.80           H  
ATOM   2488  HD2 PHE A 164      11.758  -5.625  44.830  1.00  0.80           H  
ATOM   2489  HE1 PHE A 164      10.143  -1.017  45.487  1.00  0.80           H  
ATOM   2490  HE2 PHE A 164      10.730  -4.975  46.982  1.00  0.80           H  
ATOM   2491  HZ  PHE A 164       9.933  -2.680  47.307  1.00  0.80           H  
ATOM   2492  N   ALA A 165      13.477  -1.965  40.838  1.00  0.81           N  
ATOM   2493  CA  ALA A 165      13.439  -0.559  40.386  1.00  0.81           C  
ATOM   2494  C   ALA A 165      12.651  -0.428  39.077  1.00  0.81           C  
ATOM   2495  O   ALA A 165      12.403  -1.425  38.402  1.00  0.81           O  
ATOM   2496  CB  ALA A 165      14.850  -0.014  40.202  1.00  0.81           C  
ATOM   2497  H   ALA A 165      13.347  -2.722  40.161  1.00  0.81           H  
ATOM   2498  HA  ALA A 165      12.931   0.033  41.154  1.00  0.81           H  
ATOM   2499 1HB  ALA A 165      14.791   1.031  39.893  1.00  0.81           H  
ATOM   2500 2HB  ALA A 165      15.396  -0.083  41.145  1.00  0.81           H  
ATOM   2501 3HB  ALA A 165      15.370  -0.591  39.438  1.00  0.81           H  
ATOM   2502  N   ILE A 166      12.293   0.799  38.681  1.00  0.82           N  
ATOM   2503  CA  ILE A 166      11.580   0.998  37.421  1.00  0.82           C  
ATOM   2504  C   ILE A 166      12.524   1.363  36.317  1.00  0.82           C  
ATOM   2505  O   ILE A 166      13.342   2.288  36.428  1.00  0.82           O  
ATOM   2506  CB  ILE A 166      10.498   2.098  37.476  1.00  0.82           C  
ATOM   2507  CG1 ILE A 166       9.407   1.708  38.364  1.00  0.82           C  
ATOM   2508  CG2 ILE A 166       9.933   2.349  36.077  1.00  0.82           C  
ATOM   2509  CD1 ILE A 166       9.719   1.895  39.769  1.00  0.82           C  
ATOM   2510  H   ILE A 166      12.502   1.618  39.238  1.00  0.82           H  
ATOM   2511  HA  ILE A 166      11.099   0.072  37.159  1.00  0.82           H  
ATOM   2512  HB  ILE A 166      10.932   3.021  37.862  1.00  0.82           H  
ATOM   2513 1HG1 ILE A 166       8.532   2.307  38.125  1.00  0.82           H  
ATOM   2514 2HG1 ILE A 166       9.169   0.674  38.179  1.00  0.82           H  
ATOM   2515 1HG2 ILE A 166       9.174   3.124  36.127  1.00  0.82           H  
ATOM   2516 2HG2 ILE A 166      10.727   2.671  35.413  1.00  0.82           H  
ATOM   2517 3HG2 ILE A 166       9.489   1.431  35.689  1.00  0.82           H  
ATOM   2518 1HD1 ILE A 166       8.870   1.599  40.329  1.00  0.82           H  
ATOM   2519 2HD1 ILE A 166      10.572   1.297  40.043  1.00  0.82           H  
ATOM   2520 3HD1 ILE A 166       9.943   2.938  39.963  1.00  0.82           H  
ATOM   2521  N   VAL A 167      12.455   0.582  35.260  1.00  0.82           N  
ATOM   2522  CA  VAL A 167      13.326   0.824  34.148  1.00  0.82           C  
ATOM   2523  C   VAL A 167      12.700   1.827  33.240  1.00  0.82           C  
ATOM   2524  O   VAL A 167      11.573   1.647  32.788  1.00  0.82           O  
ATOM   2525  CB  VAL A 167      13.598  -0.459  33.392  1.00  0.82           C  
ATOM   2526  CG1 VAL A 167      14.440  -0.190  32.219  1.00  0.82           C  
ATOM   2527  CG2 VAL A 167      14.270  -1.312  34.272  1.00  0.82           C  
ATOM   2528  H   VAL A 167      11.761  -0.166  35.239  1.00  0.82           H  
ATOM   2529  HA  VAL A 167      14.271   1.220  34.519  1.00  0.82           H  
ATOM   2530  HB  VAL A 167      12.664  -0.910  33.049  1.00  0.82           H  
ATOM   2531 1HG1 VAL A 167      14.645  -1.122  31.700  1.00  0.82           H  
ATOM   2532 2HG1 VAL A 167      13.931   0.488  31.560  1.00  0.82           H  
ATOM   2533 3HG1 VAL A 167      15.372   0.259  32.552  1.00  0.82           H  
ATOM   2534 1HG2 VAL A 167      14.522  -2.234  33.777  1.00  0.82           H  
ATOM   2535 2HG2 VAL A 167      15.156  -0.791  34.563  1.00  0.82           H  
ATOM   2536 3HG2 VAL A 167      13.648  -1.506  35.145  1.00  0.82           H  
ATOM   2537  N   SER A 168      13.403   2.905  32.988  1.00  0.81           N  
ATOM   2538  CA  SER A 168      12.843   3.903  32.111  1.00  0.81           C  
ATOM   2539  C   SER A 168      12.710   3.339  30.722  1.00  0.81           C  
ATOM   2540  O   SER A 168      13.566   2.572  30.276  1.00  0.81           O  
ATOM   2541  CB  SER A 168      13.665   5.164  32.047  1.00  0.81           C  
ATOM   2542  OG  SER A 168      13.126   6.029  31.068  1.00  0.81           O  
ATOM   2543  H   SER A 168      14.341   3.003  33.389  1.00  0.81           H  
ATOM   2544  HA  SER A 168      11.847   4.161  32.475  1.00  0.81           H  
ATOM   2545 1HB  SER A 168      13.667   5.653  33.018  1.00  0.81           H  
ATOM   2546 2HB  SER A 168      14.677   4.925  31.800  1.00  0.81           H  
ATOM   2547  HG  SER A 168      13.664   6.836  31.086  1.00  0.81           H  
ATOM   2548  N   GLY A 169      11.686   3.772  29.999  1.00  0.80           N  
ATOM   2549  CA  GLY A 169      11.537   3.376  28.604  1.00  0.80           C  
ATOM   2550  C   GLY A 169      12.785   3.789  27.809  1.00  0.80           C  
ATOM   2551  O   GLY A 169      13.107   3.185  26.783  1.00  0.80           O  
ATOM   2552  H   GLY A 169      11.016   4.398  30.424  1.00  0.80           H  
ATOM   2553 1HA  GLY A 169      11.393   2.296  28.543  1.00  0.80           H  
ATOM   2554 2HA  GLY A 169      10.649   3.843  28.180  1.00  0.80           H  
ATOM   2555  N   ASP A 170      13.519   4.802  28.306  1.00  0.79           N  
ATOM   2556  CA  ASP A 170      14.709   5.265  27.619  1.00  0.79           C  
ATOM   2557  C   ASP A 170      15.843   4.328  27.947  1.00  0.79           C  
ATOM   2558  O   ASP A 170      16.670   4.048  27.086  1.00  0.79           O  
ATOM   2559  CB  ASP A 170      15.085   6.683  28.059  1.00  0.79           C  
ATOM   2560  CG  ASP A 170      14.070   7.740  27.641  1.00  0.79           C  
ATOM   2561  OD1 ASP A 170      13.825   7.892  26.451  1.00  0.79           O  
ATOM   2562  OD2 ASP A 170      13.503   8.365  28.505  1.00  0.79           O  
ATOM   2563  H   ASP A 170      13.238   5.251  29.176  1.00  0.79           H  
ATOM   2564  HA  ASP A 170      14.538   5.249  26.543  1.00  0.79           H  
ATOM   2565 1HB  ASP A 170      15.189   6.705  29.142  1.00  0.79           H  
ATOM   2566 2HB  ASP A 170      16.048   6.936  27.645  1.00  0.79           H  
ATOM   2567  N   GLN A 171      15.873   3.798  29.175  1.00  0.78           N  
ATOM   2568  CA  GLN A 171      16.935   2.856  29.505  1.00  0.78           C  
ATOM   2569  C   GLN A 171      16.753   1.619  28.660  1.00  0.78           C  
ATOM   2570  O   GLN A 171      17.716   1.068  28.118  1.00  0.78           O  
ATOM   2571  CB  GLN A 171      16.940   2.457  30.985  1.00  0.78           C  
ATOM   2572  CG  GLN A 171      17.397   3.511  31.954  1.00  0.78           C  
ATOM   2573  CD  GLN A 171      17.290   3.034  33.413  1.00  0.78           C  
ATOM   2574  OE1 GLN A 171      16.189   2.797  33.955  1.00  0.78           O  
ATOM   2575  NE2 GLN A 171      18.475   2.876  34.030  1.00  0.78           N  
ATOM   2576  H   GLN A 171      15.159   4.021  29.853  1.00  0.78           H  
ATOM   2577  HA  GLN A 171      17.897   3.306  29.252  1.00  0.78           H  
ATOM   2578 1HB  GLN A 171      15.939   2.161  31.268  1.00  0.78           H  
ATOM   2579 2HB  GLN A 171      17.586   1.598  31.119  1.00  0.78           H  
ATOM   2580 1HG  GLN A 171      18.445   3.725  31.748  1.00  0.78           H  
ATOM   2581 2HG  GLN A 171      16.817   4.408  31.826  1.00  0.78           H  
ATOM   2582 1HE2 GLN A 171      18.572   2.547  34.999  1.00  0.78           H  
ATOM   2583 2HE2 GLN A 171      19.317   3.079  33.535  1.00  0.78           H  
ATOM   2584  N   CYS A 172      15.490   1.210  28.484  1.00  0.77           N  
ATOM   2585  CA  CYS A 172      15.240   0.035  27.679  1.00  0.77           C  
ATOM   2586  C   CYS A 172      15.733   0.316  26.291  1.00  0.77           C  
ATOM   2587  O   CYS A 172      16.486  -0.474  25.736  1.00  0.77           O  
ATOM   2588  CB  CYS A 172      13.754  -0.308  27.607  1.00  0.77           C  
ATOM   2589  SG  CYS A 172      13.052  -0.908  29.133  1.00  0.77           S  
ATOM   2590  H   CYS A 172      14.727   1.705  28.949  1.00  0.77           H  
ATOM   2591  HA  CYS A 172      15.786  -0.811  28.079  1.00  0.77           H  
ATOM   2592 1HB  CYS A 172      13.196   0.577  27.308  1.00  0.77           H  
ATOM   2593 2HB  CYS A 172      13.595  -1.066  26.840  1.00  0.77           H  
ATOM   2594  HG  CYS A 172      13.231   0.236  29.812  1.00  0.77           H  
ATOM   2595  N   MET A 173      15.421   1.493  25.759  1.00  0.77           N  
ATOM   2596  CA  MET A 173      15.867   1.795  24.420  1.00  0.77           C  
ATOM   2597  C   MET A 173      17.391   1.883  24.281  1.00  0.77           C  
ATOM   2598  O   MET A 173      17.929   1.481  23.249  1.00  0.77           O  
ATOM   2599  CB  MET A 173      15.222   3.057  23.907  1.00  0.77           C  
ATOM   2600  CG  MET A 173      15.534   3.252  22.482  1.00  0.77           C  
ATOM   2601  SD  MET A 173      14.909   1.985  21.485  1.00  0.77           S  
ATOM   2602  CE  MET A 173      13.299   2.591  21.268  1.00  0.77           C  
ATOM   2603  H   MET A 173      14.811   2.148  26.249  1.00  0.77           H  
ATOM   2604  HA  MET A 173      15.537   0.991  23.774  1.00  0.77           H  
ATOM   2605 1HB  MET A 173      14.143   3.005  24.034  1.00  0.77           H  
ATOM   2606 2HB  MET A 173      15.583   3.910  24.482  1.00  0.77           H  
ATOM   2607 1HG  MET A 173      15.140   4.207  22.145  1.00  0.77           H  
ATOM   2608 2HG  MET A 173      16.593   3.236  22.362  1.00  0.77           H  
ATOM   2609 1HE  MET A 173      12.711   1.902  20.670  1.00  0.77           H  
ATOM   2610 2HE  MET A 173      12.868   2.697  22.230  1.00  0.77           H  
ATOM   2611 3HE  MET A 173      13.332   3.562  20.777  1.00  0.77           H  
ATOM   2612  N   GLU A 174      18.110   2.396  25.291  1.00  0.77           N  
ATOM   2613  CA  GLU A 174      19.574   2.486  25.160  1.00  0.77           C  
ATOM   2614  C   GLU A 174      20.185   1.101  25.030  1.00  0.77           C  
ATOM   2615  O   GLU A 174      21.113   0.883  24.237  1.00  0.77           O  
ATOM   2616  CB  GLU A 174      20.210   3.225  26.356  1.00  0.77           C  
ATOM   2617  CG  GLU A 174      19.931   4.748  26.430  1.00  0.77           C  
ATOM   2618  CD  GLU A 174      20.515   5.438  27.667  1.00  0.77           C  
ATOM   2619  OE1 GLU A 174      21.448   4.934  28.265  1.00  0.77           O  
ATOM   2620  OE2 GLU A 174      20.013   6.475  28.016  1.00  0.77           O  
ATOM   2621  H   GLU A 174      17.640   2.748  26.126  1.00  0.77           H  
ATOM   2622  HA  GLU A 174      19.816   3.027  24.253  1.00  0.77           H  
ATOM   2623 1HB  GLU A 174      19.837   2.781  27.281  1.00  0.77           H  
ATOM   2624 2HB  GLU A 174      21.288   3.081  26.336  1.00  0.77           H  
ATOM   2625 1HG  GLU A 174      20.354   5.223  25.541  1.00  0.77           H  
ATOM   2626 2HG  GLU A 174      18.865   4.914  26.408  1.00  0.77           H  
ATOM   2627  N   VAL A 175      19.636   0.157  25.783  1.00  0.78           N  
ATOM   2628  CA  VAL A 175      20.140  -1.200  25.764  1.00  0.78           C  
ATOM   2629  C   VAL A 175      19.686  -1.931  24.511  1.00  0.78           C  
ATOM   2630  O   VAL A 175      20.481  -2.629  23.876  1.00  0.78           O  
ATOM   2631  CB  VAL A 175      19.722  -1.949  27.018  1.00  0.78           C  
ATOM   2632  CG1 VAL A 175      20.137  -3.337  26.908  1.00  0.78           C  
ATOM   2633  CG2 VAL A 175      20.381  -1.329  28.209  1.00  0.78           C  
ATOM   2634  H   VAL A 175      18.868   0.405  26.417  1.00  0.78           H  
ATOM   2635  HA  VAL A 175      21.228  -1.155  25.758  1.00  0.78           H  
ATOM   2636  HB  VAL A 175      18.631  -1.913  27.125  1.00  0.78           H  
ATOM   2637 1HG1 VAL A 175      19.836  -3.834  27.816  1.00  0.78           H  
ATOM   2638 2HG1 VAL A 175      19.670  -3.792  26.049  1.00  0.78           H  
ATOM   2639 3HG1 VAL A 175      21.216  -3.389  26.802  1.00  0.78           H  
ATOM   2640 1HG2 VAL A 175      20.100  -1.871  29.098  1.00  0.78           H  
ATOM   2641 2HG2 VAL A 175      21.447  -1.383  28.090  1.00  0.78           H  
ATOM   2642 3HG2 VAL A 175      20.070  -0.285  28.296  1.00  0.78           H  
ATOM   2643  N   LEU A 176      18.418  -1.769  24.142  1.00  0.80           N  
ATOM   2644  CA  LEU A 176      17.875  -2.404  22.952  1.00  0.80           C  
ATOM   2645  C   LEU A 176      18.645  -1.916  21.739  1.00  0.80           C  
ATOM   2646  O   LEU A 176      18.994  -2.687  20.851  1.00  0.80           O  
ATOM   2647  CB  LEU A 176      16.394  -2.047  22.819  1.00  0.80           C  
ATOM   2648  CG  LEU A 176      15.458  -2.644  23.872  1.00  0.80           C  
ATOM   2649  CD1 LEU A 176      14.135  -1.978  23.802  1.00  0.80           C  
ATOM   2650  CD2 LEU A 176      15.297  -4.050  23.622  1.00  0.80           C  
ATOM   2651  H   LEU A 176      17.803  -1.183  24.704  1.00  0.80           H  
ATOM   2652  HA  LEU A 176      17.994  -3.482  23.039  1.00  0.80           H  
ATOM   2653 1HB  LEU A 176      16.298  -0.968  22.853  1.00  0.80           H  
ATOM   2654 2HB  LEU A 176      16.043  -2.389  21.849  1.00  0.80           H  
ATOM   2655  HG  LEU A 176      15.870  -2.516  24.847  1.00  0.80           H  
ATOM   2656 1HD1 LEU A 176      13.465  -2.414  24.544  1.00  0.80           H  
ATOM   2657 2HD1 LEU A 176      14.259  -0.926  24.006  1.00  0.80           H  
ATOM   2658 3HD1 LEU A 176      13.723  -2.110  22.815  1.00  0.80           H  
ATOM   2659 1HD2 LEU A 176      14.633  -4.456  24.373  1.00  0.80           H  
ATOM   2660 2HD2 LEU A 176      14.890  -4.203  22.644  1.00  0.80           H  
ATOM   2661 3HD2 LEU A 176      16.229  -4.509  23.682  1.00  0.80           H  
ATOM   2662  N   CYS A 177      18.968  -0.628  21.711  1.00  0.83           N  
ATOM   2663  CA  CYS A 177      19.730  -0.087  20.608  1.00  0.83           C  
ATOM   2664  C   CYS A 177      21.070  -0.793  20.506  1.00  0.83           C  
ATOM   2665  O   CYS A 177      21.453  -1.259  19.433  1.00  0.83           O  
ATOM   2666  CB  CYS A 177      19.918   1.404  20.769  1.00  0.83           C  
ATOM   2667  SG  CYS A 177      20.785   2.152  19.427  1.00  0.83           S  
ATOM   2668  H   CYS A 177      18.660   0.001  22.448  1.00  0.83           H  
ATOM   2669  HA  CYS A 177      19.191  -0.259  19.689  1.00  0.83           H  
ATOM   2670 1HB  CYS A 177      18.942   1.885  20.862  1.00  0.83           H  
ATOM   2671 2HB  CYS A 177      20.467   1.602  21.685  1.00  0.83           H  
ATOM   2672  HG  CYS A 177      20.694   3.384  19.907  1.00  0.83           H  
ATOM   2673  N   ARG A 178      21.784  -0.909  21.625  1.00  0.87           N  
ATOM   2674  CA  ARG A 178      23.061  -1.600  21.577  1.00  0.87           C  
ATOM   2675  C   ARG A 178      22.925  -3.076  21.175  1.00  0.87           C  
ATOM   2676  O   ARG A 178      23.756  -3.593  20.424  1.00  0.87           O  
ATOM   2677  CB  ARG A 178      23.785  -1.491  22.909  1.00  0.87           C  
ATOM   2678  CG  ARG A 178      24.346  -0.101  23.203  1.00  0.87           C  
ATOM   2679  CD  ARG A 178      25.309  -0.104  24.343  1.00  0.87           C  
ATOM   2680  NE  ARG A 178      24.686  -0.414  25.622  1.00  0.87           N  
ATOM   2681  CZ  ARG A 178      24.154   0.507  26.450  1.00  0.87           C  
ATOM   2682  NH1 ARG A 178      24.174   1.778  26.118  1.00  0.87           N  
ATOM   2683  NH2 ARG A 178      23.628   0.138  27.600  1.00  0.87           N  
ATOM   2684  H   ARG A 178      21.454  -0.503  22.504  1.00  0.87           H  
ATOM   2685  HA  ARG A 178      23.675  -1.103  20.828  1.00  0.87           H  
ATOM   2686 1HB  ARG A 178      23.089  -1.741  23.715  1.00  0.87           H  
ATOM   2687 2HB  ARG A 178      24.603  -2.207  22.945  1.00  0.87           H  
ATOM   2688 1HG  ARG A 178      24.861   0.271  22.318  1.00  0.87           H  
ATOM   2689 2HG  ARG A 178      23.525   0.572  23.449  1.00  0.87           H  
ATOM   2690 1HD  ARG A 178      26.083  -0.848  24.156  1.00  0.87           H  
ATOM   2691 2HD  ARG A 178      25.767   0.879  24.421  1.00  0.87           H  
ATOM   2692  HE  ARG A 178      24.655  -1.382  25.910  1.00  0.87           H  
ATOM   2693 1HH1 ARG A 178      24.578   2.064  25.238  1.00  0.87           H  
ATOM   2694 2HH1 ARG A 178      23.792   2.469  26.748  1.00  0.87           H  
ATOM   2695 1HH2 ARG A 178      23.621  -0.838  27.865  1.00  0.87           H  
ATOM   2696 2HH2 ARG A 178      23.233   0.831  28.221  1.00  0.87           H  
ATOM   2697  N   MET A 179      21.873  -3.760  21.646  1.00  0.91           N  
ATOM   2698  CA  MET A 179      21.692  -5.171  21.298  1.00  0.91           C  
ATOM   2699  C   MET A 179      21.353  -5.401  19.828  1.00  0.91           C  
ATOM   2700  O   MET A 179      21.791  -6.391  19.226  1.00  0.91           O  
ATOM   2701  CB  MET A 179      20.576  -5.822  22.115  1.00  0.91           C  
ATOM   2702  CG  MET A 179      20.856  -6.039  23.573  1.00  0.91           C  
ATOM   2703  SD  MET A 179      19.600  -7.074  24.324  1.00  0.91           S  
ATOM   2704  CE  MET A 179      18.185  -6.087  24.317  1.00  0.91           C  
ATOM   2705  H   MET A 179      21.213  -3.302  22.274  1.00  0.91           H  
ATOM   2706  HA  MET A 179      22.626  -5.690  21.504  1.00  0.91           H  
ATOM   2707 1HB  MET A 179      19.687  -5.191  22.051  1.00  0.91           H  
ATOM   2708 2HB  MET A 179      20.313  -6.780  21.675  1.00  0.91           H  
ATOM   2709 1HG  MET A 179      21.822  -6.525  23.694  1.00  0.91           H  
ATOM   2710 2HG  MET A 179      20.884  -5.088  24.096  1.00  0.91           H  
ATOM   2711 1HE  MET A 179      17.358  -6.629  24.766  1.00  0.91           H  
ATOM   2712 2HE  MET A 179      18.364  -5.177  24.869  1.00  0.91           H  
ATOM   2713 3HE  MET A 179      17.948  -5.850  23.282  1.00  0.91           H  
ATOM   2714  N   PHE A 180      20.517  -4.534  19.270  1.00  0.94           N  
ATOM   2715  CA  PHE A 180      20.040  -4.710  17.911  1.00  0.94           C  
ATOM   2716  C   PHE A 180      20.779  -3.937  16.828  1.00  0.94           C  
ATOM   2717  O   PHE A 180      20.637  -4.264  15.651  1.00  0.94           O  
ATOM   2718  CB  PHE A 180      18.558  -4.385  17.860  1.00  0.94           C  
ATOM   2719  CG  PHE A 180      17.742  -5.431  18.553  1.00  0.94           C  
ATOM   2720  CD1 PHE A 180      17.249  -5.267  19.841  1.00  0.94           C  
ATOM   2721  CD2 PHE A 180      17.476  -6.611  17.889  1.00  0.94           C  
ATOM   2722  CE1 PHE A 180      16.534  -6.273  20.440  1.00  0.94           C  
ATOM   2723  CE2 PHE A 180      16.757  -7.603  18.475  1.00  0.94           C  
ATOM   2724  CZ  PHE A 180      16.295  -7.446  19.751  1.00  0.94           C  
ATOM   2725  H   PHE A 180      20.172  -3.746  19.817  1.00  0.94           H  
ATOM   2726  HA  PHE A 180      20.142  -5.766  17.672  1.00  0.94           H  
ATOM   2727 1HB  PHE A 180      18.368  -3.424  18.339  1.00  0.94           H  
ATOM   2728 2HB  PHE A 180      18.258  -4.314  16.841  1.00  0.94           H  
ATOM   2729  HD1 PHE A 180      17.439  -4.351  20.376  1.00  0.94           H  
ATOM   2730  HD2 PHE A 180      17.856  -6.740  16.875  1.00  0.94           H  
ATOM   2731  HE1 PHE A 180      16.164  -6.145  21.454  1.00  0.94           H  
ATOM   2732  HE2 PHE A 180      16.561  -8.521  17.929  1.00  0.94           H  
ATOM   2733  HZ  PHE A 180      15.741  -8.249  20.214  1.00  0.94           H  
ATOM   2734  N   ASP A 181      21.572  -2.933  17.198  1.00  0.96           N  
ATOM   2735  CA  ASP A 181      22.287  -2.124  16.213  1.00  0.96           C  
ATOM   2736  C   ASP A 181      21.349  -1.602  15.115  1.00  0.96           C  
ATOM   2737  O   ASP A 181      21.641  -1.780  13.934  1.00  0.96           O  
ATOM   2738  CB  ASP A 181      23.427  -2.931  15.562  1.00  0.96           C  
ATOM   2739  CG  ASP A 181      24.476  -2.065  14.774  1.00  0.96           C  
ATOM   2740  OD1 ASP A 181      24.662  -0.897  15.089  1.00  0.96           O  
ATOM   2741  OD2 ASP A 181      25.091  -2.604  13.880  1.00  0.96           O  
ATOM   2742  H   ASP A 181      21.655  -2.679  18.181  1.00  0.96           H  
ATOM   2743  HA  ASP A 181      22.730  -1.277  16.733  1.00  0.96           H  
ATOM   2744 1HB  ASP A 181      23.953  -3.490  16.339  1.00  0.96           H  
ATOM   2745 2HB  ASP A 181      23.002  -3.662  14.873  1.00  0.96           H  
ATOM   2746  N   PRO A 182      20.231  -0.936  15.458  1.00  0.95           N  
ATOM   2747  CA  PRO A 182      19.229  -0.478  14.528  1.00  0.95           C  
ATOM   2748  C   PRO A 182      19.795   0.630  13.689  1.00  0.95           C  
ATOM   2749  O   PRO A 182      20.705   1.336  14.107  1.00  0.95           O  
ATOM   2750  CB  PRO A 182      18.150   0.081  15.434  1.00  0.95           C  
ATOM   2751  CG  PRO A 182      18.912   0.512  16.661  1.00  0.95           C  
ATOM   2752  CD  PRO A 182      19.978  -0.526  16.838  1.00  0.95           C  
ATOM   2753  HA  PRO A 182      18.864  -1.311  13.911  1.00  0.95           H  
ATOM   2754 1HB  PRO A 182      17.624   0.906  14.930  1.00  0.95           H  
ATOM   2755 2HB  PRO A 182      17.411  -0.705  15.614  1.00  0.95           H  
ATOM   2756 1HG  PRO A 182      19.334   1.508  16.481  1.00  0.95           H  
ATOM   2757 2HG  PRO A 182      18.269   0.612  17.516  1.00  0.95           H  
ATOM   2758 1HD  PRO A 182      20.863  -0.084  17.294  1.00  0.95           H  
ATOM   2759 2HD  PRO A 182      19.555  -1.339  17.433  1.00  0.95           H  
ATOM   2760  N   GLU A 183      19.229   0.818  12.518  1.00  0.91           N  
ATOM   2761  CA  GLU A 183      19.649   1.913  11.666  1.00  0.91           C  
ATOM   2762  C   GLU A 183      19.229   3.210  12.342  1.00  0.91           C  
ATOM   2763  O   GLU A 183      20.012   4.167  12.449  1.00  0.91           O  
ATOM   2764  CB  GLU A 183      19.038   1.749  10.269  1.00  0.91           C  
ATOM   2765  CG  GLU A 183      19.448   2.781   9.225  1.00  0.91           C  
ATOM   2766  CD  GLU A 183      18.923   2.417   7.853  1.00  0.91           C  
ATOM   2767  OE1 GLU A 183      18.370   1.341   7.733  1.00  0.91           O  
ATOM   2768  OE2 GLU A 183      19.067   3.201   6.942  1.00  0.91           O  
ATOM   2769  H   GLU A 183      18.458   0.218  12.236  1.00  0.91           H  
ATOM   2770  HA  GLU A 183      20.737   1.904  11.580  1.00  0.91           H  
ATOM   2771 1HB  GLU A 183      19.298   0.767   9.877  1.00  0.91           H  
ATOM   2772 2HB  GLU A 183      17.947   1.783  10.350  1.00  0.91           H  
ATOM   2773 1HG  GLU A 183      19.070   3.757   9.506  1.00  0.91           H  
ATOM   2774 2HG  GLU A 183      20.535   2.838   9.194  1.00  0.91           H  
ATOM   2775  N   LYS A 184      17.970   3.230  12.778  1.00  0.86           N  
ATOM   2776  CA  LYS A 184      17.441   4.428  13.415  1.00  0.86           C  
ATOM   2777  C   LYS A 184      16.729   4.112  14.708  1.00  0.86           C  
ATOM   2778  O   LYS A 184      16.149   3.030  14.861  1.00  0.86           O  
ATOM   2779  CB  LYS A 184      16.437   5.149  12.505  1.00  0.86           C  
ATOM   2780  CG  LYS A 184      16.995   5.600  11.197  1.00  0.86           C  
ATOM   2781  CD  LYS A 184      15.970   6.323  10.352  1.00  0.86           C  
ATOM   2782  CE  LYS A 184      16.589   6.702   9.020  1.00  0.86           C  
ATOM   2783  NZ  LYS A 184      15.645   7.402   8.139  1.00  0.86           N  
ATOM   2784  H   LYS A 184      17.402   2.385  12.665  1.00  0.86           H  
ATOM   2785  HA  LYS A 184      18.267   5.095  13.643  1.00  0.86           H  
ATOM   2786 1HB  LYS A 184      15.588   4.535  12.323  1.00  0.86           H  
ATOM   2787 2HB  LYS A 184      16.073   6.040  13.023  1.00  0.86           H  
ATOM   2788 1HG  LYS A 184      17.863   6.241  11.366  1.00  0.86           H  
ATOM   2789 2HG  LYS A 184      17.318   4.728  10.643  1.00  0.86           H  
ATOM   2790 1HD  LYS A 184      15.110   5.672  10.177  1.00  0.86           H  
ATOM   2791 2HD  LYS A 184      15.624   7.221  10.861  1.00  0.86           H  
ATOM   2792 1HE  LYS A 184      17.451   7.346   9.199  1.00  0.86           H  
ATOM   2793 2HE  LYS A 184      16.927   5.789   8.520  1.00  0.86           H  
ATOM   2794 1HZ  LYS A 184      16.107   7.621   7.272  1.00  0.86           H  
ATOM   2795 2HZ  LYS A 184      14.841   6.805   7.955  1.00  0.86           H  
ATOM   2796 3HZ  LYS A 184      15.341   8.257   8.584  1.00  0.86           H  
ATOM   2797  N   VAL A 185      16.745   5.075  15.612  1.00  0.80           N  
ATOM   2798  CA  VAL A 185      15.893   4.983  16.781  1.00  0.80           C  
ATOM   2799  C   VAL A 185      15.042   6.251  16.780  1.00  0.80           C  
ATOM   2800  O   VAL A 185      15.576   7.353  16.630  1.00  0.80           O  
ATOM   2801  CB  VAL A 185      16.661   4.841  18.099  1.00  0.80           C  
ATOM   2802  CG1 VAL A 185      15.679   4.748  19.206  1.00  0.80           C  
ATOM   2803  CG2 VAL A 185      17.558   3.614  18.090  1.00  0.80           C  
ATOM   2804  H   VAL A 185      17.329   5.898  15.442  1.00  0.80           H  
ATOM   2805  HA  VAL A 185      15.257   4.120  16.676  1.00  0.80           H  
ATOM   2806  HB  VAL A 185      17.238   5.710  18.258  1.00  0.80           H  
ATOM   2807 1HG1 VAL A 185      16.204   4.673  20.131  1.00  0.80           H  
ATOM   2808 2HG1 VAL A 185      15.040   5.603  19.220  1.00  0.80           H  
ATOM   2809 3HG1 VAL A 185      15.073   3.872  19.058  1.00  0.80           H  
ATOM   2810 1HG2 VAL A 185      18.074   3.540  19.039  1.00  0.80           H  
ATOM   2811 2HG2 VAL A 185      16.953   2.729  17.938  1.00  0.80           H  
ATOM   2812 3HG2 VAL A 185      18.286   3.695  17.287  1.00  0.80           H  
ATOM   2813  N   VAL A 186      13.738   6.101  16.902  1.00  0.75           N  
ATOM   2814  CA  VAL A 186      12.874   7.269  16.839  1.00  0.75           C  
ATOM   2815  C   VAL A 186      12.149   7.471  18.148  1.00  0.75           C  
ATOM   2816  O   VAL A 186      11.666   6.517  18.738  1.00  0.75           O  
ATOM   2817  CB  VAL A 186      11.865   7.124  15.704  1.00  0.75           C  
ATOM   2818  CG1 VAL A 186      11.001   8.376  15.627  1.00  0.75           C  
ATOM   2819  CG2 VAL A 186      12.599   6.838  14.430  1.00  0.75           C  
ATOM   2820  H   VAL A 186      13.362   5.162  17.028  1.00  0.75           H  
ATOM   2821  HA  VAL A 186      13.481   8.152  16.643  1.00  0.75           H  
ATOM   2822  HB  VAL A 186      11.209   6.306  15.915  1.00  0.75           H  
ATOM   2823 1HG1 VAL A 186      10.307   8.279  14.836  1.00  0.75           H  
ATOM   2824 2HG1 VAL A 186      10.465   8.525  16.561  1.00  0.75           H  
ATOM   2825 3HG1 VAL A 186      11.637   9.241  15.433  1.00  0.75           H  
ATOM   2826 1HG2 VAL A 186      11.878   6.709  13.647  1.00  0.75           H  
ATOM   2827 2HG2 VAL A 186      13.264   7.667  14.203  1.00  0.75           H  
ATOM   2828 3HG2 VAL A 186      13.180   5.926  14.535  1.00  0.75           H  
ATOM   2829  N   PHE A 187      12.139   8.705  18.614  1.00  0.73           N  
ATOM   2830  CA  PHE A 187      11.513   9.115  19.852  1.00  0.73           C  
ATOM   2831  C   PHE A 187      10.283   9.937  19.534  1.00  0.73           C  
ATOM   2832  O   PHE A 187      10.363  10.950  18.844  1.00  0.73           O  
ATOM   2833  CB  PHE A 187      12.541   9.910  20.634  1.00  0.73           C  
ATOM   2834  CG  PHE A 187      13.652   9.036  20.982  1.00  0.73           C  
ATOM   2835  CD1 PHE A 187      14.595   8.762  20.018  1.00  0.73           C  
ATOM   2836  CD2 PHE A 187      13.793   8.483  22.240  1.00  0.73           C  
ATOM   2837  CE1 PHE A 187      15.623   7.949  20.282  1.00  0.73           C  
ATOM   2838  CE2 PHE A 187      14.862   7.665  22.506  1.00  0.73           C  
ATOM   2839  CZ  PHE A 187      15.765   7.411  21.503  1.00  0.73           C  
ATOM   2840  H   PHE A 187      12.596   9.419  18.063  1.00  0.73           H  
ATOM   2841  HA  PHE A 187      11.214   8.232  20.417  1.00  0.73           H  
ATOM   2842 1HB  PHE A 187      12.925  10.734  20.037  1.00  0.73           H  
ATOM   2843 2HB  PHE A 187      12.103  10.313  21.546  1.00  0.73           H  
ATOM   2844  HD1 PHE A 187      14.497   9.199  19.026  1.00  0.73           H  
ATOM   2845  HD2 PHE A 187      13.058   8.700  23.012  1.00  0.73           H  
ATOM   2846  HE1 PHE A 187      16.348   7.728  19.512  1.00  0.73           H  
ATOM   2847  HE2 PHE A 187      14.992   7.222  23.498  1.00  0.73           H  
ATOM   2848  HZ  PHE A 187      16.590   6.793  21.668  1.00  0.73           H  
ATOM   2849  N   VAL A 188       9.144   9.480  20.012  1.00  0.73           N  
ATOM   2850  CA  VAL A 188       7.876  10.109  19.724  1.00  0.73           C  
ATOM   2851  C   VAL A 188       7.349  10.871  20.955  1.00  0.73           C  
ATOM   2852  O   VAL A 188       7.125  10.298  22.029  1.00  0.73           O  
ATOM   2853  CB  VAL A 188       6.910   9.006  19.264  1.00  0.73           C  
ATOM   2854  CG1 VAL A 188       5.640   9.571  18.966  1.00  0.73           C  
ATOM   2855  CG2 VAL A 188       7.482   8.276  18.065  1.00  0.73           C  
ATOM   2856  H   VAL A 188       9.153   8.632  20.562  1.00  0.73           H  
ATOM   2857  HA  VAL A 188       8.011  10.819  18.911  1.00  0.73           H  
ATOM   2858  HB  VAL A 188       6.780   8.310  20.048  1.00  0.73           H  
ATOM   2859 1HG1 VAL A 188       4.951   8.794  18.654  1.00  0.73           H  
ATOM   2860 2HG1 VAL A 188       5.261  10.071  19.855  1.00  0.73           H  
ATOM   2861 3HG1 VAL A 188       5.786  10.282  18.164  1.00  0.73           H  
ATOM   2862 1HG2 VAL A 188       6.799   7.488  17.760  1.00  0.73           H  
ATOM   2863 2HG2 VAL A 188       7.618   8.971  17.253  1.00  0.73           H  
ATOM   2864 3HG2 VAL A 188       8.444   7.836  18.335  1.00  0.73           H  
ATOM   2865  N   SER A 189       7.190  12.183  20.793  1.00  0.75           N  
ATOM   2866  CA  SER A 189       6.800  13.101  21.867  1.00  0.75           C  
ATOM   2867  C   SER A 189       5.673  14.048  21.477  1.00  0.75           C  
ATOM   2868  O   SER A 189       5.167  14.019  20.364  1.00  0.75           O  
ATOM   2869  CB  SER A 189       7.991  13.911  22.334  1.00  0.75           C  
ATOM   2870  OG  SER A 189       8.969  13.101  22.939  1.00  0.75           O  
ATOM   2871  H   SER A 189       7.400  12.581  19.875  1.00  0.75           H  
ATOM   2872  HA  SER A 189       6.455  12.503  22.711  1.00  0.75           H  
ATOM   2873 1HB  SER A 189       8.426  14.419  21.468  1.00  0.75           H  
ATOM   2874 2HB  SER A 189       7.666  14.674  23.034  1.00  0.75           H  
ATOM   2875  HG  SER A 189       9.218  12.449  22.270  1.00  0.75           H  
ATOM   2876  N   ASP A 190       5.237  14.879  22.413  1.00  0.79           N  
ATOM   2877  CA  ASP A 190       4.176  15.850  22.138  1.00  0.79           C  
ATOM   2878  C   ASP A 190       4.747  17.237  21.793  1.00  0.79           C  
ATOM   2879  O   ASP A 190       4.156  18.271  22.117  1.00  0.79           O  
ATOM   2880  CB  ASP A 190       3.184  15.937  23.311  1.00  0.79           C  
ATOM   2881  CG  ASP A 190       3.791  16.365  24.665  1.00  0.79           C  
ATOM   2882  OD1 ASP A 190       4.966  16.171  24.899  1.00  0.79           O  
ATOM   2883  OD2 ASP A 190       3.050  16.921  25.459  1.00  0.79           O  
ATOM   2884  H   ASP A 190       5.655  14.856  23.331  1.00  0.79           H  
ATOM   2885  HA  ASP A 190       3.614  15.504  21.269  1.00  0.79           H  
ATOM   2886 1HB  ASP A 190       2.394  16.639  23.054  1.00  0.79           H  
ATOM   2887 2HB  ASP A 190       2.709  14.962  23.452  1.00  0.79           H  
ATOM   2888  N   ILE A 191       5.924  17.229  21.167  1.00  0.83           N  
ATOM   2889  CA  ILE A 191       6.649  18.425  20.772  1.00  0.83           C  
ATOM   2890  C   ILE A 191       7.364  18.202  19.438  1.00  0.83           C  
ATOM   2891  O   ILE A 191       7.888  17.122  19.166  1.00  0.83           O  
ATOM   2892  CB  ILE A 191       7.686  18.784  21.852  1.00  0.83           C  
ATOM   2893  CG1 ILE A 191       8.299  20.158  21.599  1.00  0.83           C  
ATOM   2894  CG2 ILE A 191       8.786  17.722  21.847  1.00  0.83           C  
ATOM   2895  CD1 ILE A 191       9.058  20.693  22.797  1.00  0.83           C  
ATOM   2896  H   ILE A 191       6.324  16.333  20.942  1.00  0.83           H  
ATOM   2897  HA  ILE A 191       5.942  19.246  20.655  1.00  0.83           H  
ATOM   2898  HB  ILE A 191       7.204  18.808  22.830  1.00  0.83           H  
ATOM   2899 1HG1 ILE A 191       8.990  20.088  20.763  1.00  0.83           H  
ATOM   2900 2HG1 ILE A 191       7.510  20.861  21.343  1.00  0.83           H  
ATOM   2901 1HG2 ILE A 191       9.526  17.953  22.612  1.00  0.83           H  
ATOM   2902 2HG2 ILE A 191       8.349  16.762  22.047  1.00  0.83           H  
ATOM   2903 3HG2 ILE A 191       9.274  17.705  20.874  1.00  0.83           H  
ATOM   2904 1HD1 ILE A 191       9.473  21.663  22.571  1.00  0.83           H  
ATOM   2905 2HD1 ILE A 191       8.380  20.783  23.646  1.00  0.83           H  
ATOM   2906 3HD1 ILE A 191       9.866  20.005  23.044  1.00  0.83           H  
ATOM   2907  N   ASP A 192       7.464  19.245  18.622  1.00  0.89           N  
ATOM   2908  CA  ASP A 192       8.143  19.149  17.324  1.00  0.89           C  
ATOM   2909  C   ASP A 192       9.666  19.163  17.413  1.00  0.89           C  
ATOM   2910  O   ASP A 192      10.294  20.025  16.818  1.00  0.89           O  
ATOM   2911  CB  ASP A 192       7.726  20.339  16.447  1.00  0.89           C  
ATOM   2912  CG  ASP A 192       6.298  20.294  15.919  1.00  0.89           C  
ATOM   2913  OD1 ASP A 192       5.880  19.245  15.490  1.00  0.89           O  
ATOM   2914  OD2 ASP A 192       5.628  21.286  15.969  1.00  0.89           O  
ATOM   2915  H   ASP A 192       7.046  20.122  18.896  1.00  0.89           H  
ATOM   2916  HA  ASP A 192       7.851  18.219  16.846  1.00  0.89           H  
ATOM   2917 1HB  ASP A 192       7.832  21.250  17.021  1.00  0.89           H  
ATOM   2918 2HB  ASP A 192       8.403  20.418  15.610  1.00  0.89           H  
ATOM   2919  N   GLY A 193      10.245  18.184  18.100  1.00  0.98           N  
ATOM   2920  CA  GLY A 193      11.700  18.097  18.294  1.00  0.98           C  
ATOM   2921  C   GLY A 193      12.186  18.865  19.539  1.00  0.98           C  
ATOM   2922  O   GLY A 193      11.405  19.173  20.435  1.00  0.98           O  
ATOM   2923  H   GLY A 193       9.622  17.500  18.525  1.00  0.98           H  
ATOM   2924 1HA  GLY A 193      11.990  17.055  18.370  1.00  0.98           H  
ATOM   2925 2HA  GLY A 193      12.199  18.476  17.409  1.00  0.98           H  
ATOM   2926  N   LEU A 194      13.495  19.131  19.620  1.00  1.10           N  
ATOM   2927  CA  LEU A 194      14.106  19.777  20.789  1.00  1.10           C  
ATOM   2928  C   LEU A 194      14.159  21.290  20.669  1.00  1.10           C  
ATOM   2929  O   LEU A 194      14.817  21.841  19.787  1.00  1.10           O  
ATOM   2930  CB  LEU A 194      15.551  19.322  21.013  1.00  1.10           C  
ATOM   2931  CG  LEU A 194      16.232  20.014  22.232  1.00  1.10           C  
ATOM   2932  CD1 LEU A 194      15.539  19.575  23.472  1.00  1.10           C  
ATOM   2933  CD2 LEU A 194      17.703  19.709  22.269  1.00  1.10           C  
ATOM   2934  H   LEU A 194      14.090  18.876  18.848  1.00  1.10           H  
ATOM   2935  HA  LEU A 194      13.513  19.523  21.667  1.00  1.10           H  
ATOM   2936 1HB  LEU A 194      15.563  18.248  21.173  1.00  1.10           H  
ATOM   2937 2HB  LEU A 194      16.135  19.549  20.119  1.00  1.10           H  
ATOM   2938  HG  LEU A 194      16.104  21.091  22.160  1.00  1.10           H  
ATOM   2939 1HD1 LEU A 194      15.988  20.071  24.334  1.00  1.10           H  
ATOM   2940 2HD1 LEU A 194      14.488  19.842  23.410  1.00  1.10           H  
ATOM   2941 3HD1 LEU A 194      15.625  18.513  23.582  1.00  1.10           H  
ATOM   2942 1HD2 LEU A 194      18.157  20.202  23.122  1.00  1.10           H  
ATOM   2943 2HD2 LEU A 194      17.865  18.655  22.342  1.00  1.10           H  
ATOM   2944 3HD2 LEU A 194      18.145  20.087  21.364  1.00  1.10           H  
ATOM   2945  N   TYR A 195      13.541  21.961  21.619  1.00  1.28           N  
ATOM   2946  CA  TYR A 195      13.482  23.409  21.620  1.00  1.28           C  
ATOM   2947  C   TYR A 195      14.338  24.090  22.681  1.00  1.28           C  
ATOM   2948  O   TYR A 195      14.594  23.534  23.750  1.00  1.28           O  
ATOM   2949  CB  TYR A 195      12.044  23.852  21.765  1.00  1.28           C  
ATOM   2950  CG  TYR A 195      11.208  23.707  20.542  1.00  1.28           C  
ATOM   2951  CD1 TYR A 195      10.693  22.512  20.132  1.00  1.28           C  
ATOM   2952  CD2 TYR A 195      10.919  24.836  19.863  1.00  1.28           C  
ATOM   2953  CE1 TYR A 195       9.895  22.478  19.015  1.00  1.28           C  
ATOM   2954  CE2 TYR A 195      10.141  24.829  18.766  1.00  1.28           C  
ATOM   2955  CZ  TYR A 195       9.622  23.661  18.328  1.00  1.28           C  
ATOM   2956  OH  TYR A 195       8.824  23.667  17.217  1.00  1.28           O  
ATOM   2957  H   TYR A 195      13.047  21.449  22.337  1.00  1.28           H  
ATOM   2958  HA  TYR A 195      13.842  23.741  20.658  1.00  1.28           H  
ATOM   2959 1HB  TYR A 195      11.568  23.310  22.581  1.00  1.28           H  
ATOM   2960 2HB  TYR A 195      12.049  24.894  22.023  1.00  1.28           H  
ATOM   2961  HD1 TYR A 195      10.913  21.603  20.680  1.00  1.28           H  
ATOM   2962  HD2 TYR A 195      11.322  25.753  20.216  1.00  1.28           H  
ATOM   2963  HE1 TYR A 195       9.485  21.544  18.685  1.00  1.28           H  
ATOM   2964  HE2 TYR A 195       9.929  25.763  18.243  1.00  1.28           H  
ATOM   2965  HH  TYR A 195       8.752  24.562  16.881  1.00  1.28           H  
ATOM   2966  N   THR A 196      14.713  25.343  22.381  1.00  1.50           N  
ATOM   2967  CA  THR A 196      15.498  26.222  23.265  1.00  1.50           C  
ATOM   2968  C   THR A 196      14.692  26.765  24.460  1.00  1.50           C  
ATOM   2969  O   THR A 196      15.226  27.421  25.353  1.00  1.50           O  
ATOM   2970  CB  THR A 196      16.051  27.430  22.480  1.00  1.50           C  
ATOM   2971  OG1 THR A 196      14.956  28.239  21.970  1.00  1.50           O  
ATOM   2972  CG2 THR A 196      16.917  26.955  21.319  1.00  1.50           C  
ATOM   2973  H   THR A 196      14.477  25.670  21.444  1.00  1.50           H  
ATOM   2974  HA  THR A 196      16.336  25.646  23.660  1.00  1.50           H  
ATOM   2975  HB  THR A 196      16.654  28.042  23.147  1.00  1.50           H  
ATOM   2976  HG1 THR A 196      15.311  29.077  21.643  1.00  1.50           H  
ATOM   2977 1HG2 THR A 196      17.306  27.816  20.778  1.00  1.50           H  
ATOM   2978 2HG2 THR A 196      17.745  26.366  21.706  1.00  1.50           H  
ATOM   2979 3HG2 THR A 196      16.330  26.345  20.646  1.00  1.50           H  
ATOM   2980  N   ALA A 197      13.396  26.544  24.428  1.00  1.80           N  
ATOM   2981  CA  ALA A 197      12.456  26.936  25.464  1.00  1.80           C  
ATOM   2982  C   ALA A 197      11.237  26.067  25.250  1.00  1.80           C  
ATOM   2983  O   ALA A 197      11.126  25.446  24.205  1.00  1.80           O  
ATOM   2984  CB  ALA A 197      12.147  28.422  25.420  1.00  1.80           C  
ATOM   2985  H   ALA A 197      13.050  26.023  23.641  1.00  1.80           H  
ATOM   2986  HA  ALA A 197      12.879  26.693  26.439  1.00  1.80           H  
ATOM   2987 1HB  ALA A 197      11.433  28.671  26.204  1.00  1.80           H  
ATOM   2988 2HB  ALA A 197      13.063  28.990  25.579  1.00  1.80           H  
ATOM   2989 3HB  ALA A 197      11.735  28.699  24.484  1.00  1.80           H  
ATOM   2990  N   ASP A 198      10.345  25.960  26.212  1.00  2.15           N  
ATOM   2991  CA  ASP A 198       9.159  25.141  25.980  1.00  2.15           C  
ATOM   2992  C   ASP A 198       8.090  25.921  25.197  1.00  2.15           C  
ATOM   2993  O   ASP A 198       7.461  26.808  25.789  1.00  2.15           O  
ATOM   2994  CB  ASP A 198       8.590  24.618  27.298  1.00  2.15           C  
ATOM   2995  CG  ASP A 198       7.382  23.667  27.142  1.00  2.15           C  
ATOM   2996  OD1 ASP A 198       6.701  23.722  26.130  1.00  2.15           O  
ATOM   2997  OD2 ASP A 198       7.161  22.881  28.037  1.00  2.15           O  
ATOM   2998  H   ASP A 198      10.466  26.458  27.083  1.00  2.15           H  
ATOM   2999  HA  ASP A 198       9.494  24.272  25.429  1.00  2.15           H  
ATOM   3000 1HB  ASP A 198       9.365  24.075  27.802  1.00  2.15           H  
ATOM   3001 2HB  ASP A 198       8.304  25.454  27.938  1.00  2.15           H  
ATOM   3002  N   PRO A 199       7.794  25.560  23.917  1.00  2.55           N  
ATOM   3003  CA  PRO A 199       6.916  26.252  22.986  1.00  2.55           C  
ATOM   3004  C   PRO A 199       5.477  26.295  23.480  1.00  2.55           C  
ATOM   3005  O   PRO A 199       4.675  27.092  22.996  1.00  2.55           O  
ATOM   3006  CB  PRO A 199       7.045  25.425  21.698  1.00  2.55           C  
ATOM   3007  CG  PRO A 199       7.438  24.056  22.157  1.00  2.55           C  
ATOM   3008  CD  PRO A 199       8.305  24.277  23.365  1.00  2.55           C  
ATOM   3009  HA  PRO A 199       7.297  27.264  22.823  1.00  2.55           H  
ATOM   3010 1HB  PRO A 199       6.091  25.434  21.154  1.00  2.55           H  
ATOM   3011 2HB  PRO A 199       7.797  25.878  21.033  1.00  2.55           H  
ATOM   3012 1HG  PRO A 199       6.541  23.463  22.391  1.00  2.55           H  
ATOM   3013 2HG  PRO A 199       7.968  23.528  21.353  1.00  2.55           H  
ATOM   3014 1HD  PRO A 199       8.114  23.440  24.053  1.00  2.55           H  
ATOM   3015 2HD  PRO A 199       9.345  24.356  23.062  1.00  2.55           H  
ATOM   3016  N   LYS A 200       5.135  25.438  24.453  1.00  2.95           N  
ATOM   3017  CA  LYS A 200       3.786  25.418  25.003  1.00  2.95           C  
ATOM   3018  C   LYS A 200       3.543  26.676  25.829  1.00  2.95           C  
ATOM   3019  O   LYS A 200       2.398  27.080  26.045  1.00  2.95           O  
ATOM   3020  CB  LYS A 200       3.589  24.205  25.912  1.00  2.95           C  
ATOM   3021  CG  LYS A 200       3.579  22.844  25.227  1.00  2.95           C  
ATOM   3022  CD  LYS A 200       3.443  21.745  26.281  1.00  2.95           C  
ATOM   3023  CE  LYS A 200       3.422  20.342  25.685  1.00  2.95           C  
ATOM   3024  NZ  LYS A 200       3.369  19.308  26.755  1.00  2.95           N  
ATOM   3025  H   LYS A 200       5.818  24.791  24.867  1.00  2.95           H  
ATOM   3026  HA  LYS A 200       3.068  25.392  24.185  1.00  2.95           H  
ATOM   3027 1HB  LYS A 200       4.379  24.188  26.662  1.00  2.95           H  
ATOM   3028 2HB  LYS A 200       2.648  24.311  26.448  1.00  2.95           H  
ATOM   3029 1HG  LYS A 200       2.757  22.784  24.516  1.00  2.95           H  
ATOM   3030 2HG  LYS A 200       4.524  22.712  24.693  1.00  2.95           H  
ATOM   3031 1HD  LYS A 200       4.297  21.819  26.967  1.00  2.95           H  
ATOM   3032 2HD  LYS A 200       2.531  21.899  26.852  1.00  2.95           H  
ATOM   3033 1HE  LYS A 200       2.546  20.231  25.047  1.00  2.95           H  
ATOM   3034 2HE  LYS A 200       4.319  20.181  25.083  1.00  2.95           H  
ATOM   3035 1HZ  LYS A 200       3.348  18.380  26.321  1.00  2.95           H  
ATOM   3036 2HZ  LYS A 200       4.185  19.386  27.338  1.00  2.95           H  
ATOM   3037 3HZ  LYS A 200       2.543  19.424  27.309  1.00  2.95           H  
ATOM   3038  N   THR A 201       4.634  27.265  26.333  1.00  3.24           N  
ATOM   3039  CA  THR A 201       4.567  28.438  27.186  1.00  3.24           C  
ATOM   3040  C   THR A 201       5.350  29.616  26.599  1.00  3.24           C  
ATOM   3041  O   THR A 201       5.132  30.766  26.987  1.00  3.24           O  
ATOM   3042  CB  THR A 201       5.141  28.113  28.578  1.00  3.24           C  
ATOM   3043  OG1 THR A 201       6.539  27.795  28.462  1.00  3.24           O  
ATOM   3044  CG2 THR A 201       4.421  26.909  29.166  1.00  3.24           C  
ATOM   3045  H   THR A 201       5.553  26.889  26.107  1.00  3.24           H  
ATOM   3046  HA  THR A 201       3.525  28.740  27.288  1.00  3.24           H  
ATOM   3047  HB  THR A 201       5.018  28.970  29.238  1.00  3.24           H  
ATOM   3048  HG1 THR A 201       6.716  27.403  27.579  1.00  3.24           H  
ATOM   3049 1HG2 THR A 201       4.836  26.683  30.147  1.00  3.24           H  
ATOM   3050 2HG2 THR A 201       3.359  27.131  29.261  1.00  3.24           H  
ATOM   3051 3HG2 THR A 201       4.557  26.048  28.513  1.00  3.24           H  
ATOM   3052  N   ASP A 202       6.262  29.332  25.666  1.00  3.29           N  
ATOM   3053  CA  ASP A 202       7.140  30.364  25.129  1.00  3.29           C  
ATOM   3054  C   ASP A 202       7.195  30.361  23.605  1.00  3.29           C  
ATOM   3055  O   ASP A 202       7.902  29.572  22.981  1.00  3.29           O  
ATOM   3056  CB  ASP A 202       8.542  30.188  25.717  1.00  3.29           C  
ATOM   3057  CG  ASP A 202       9.537  31.271  25.336  1.00  3.29           C  
ATOM   3058  OD1 ASP A 202       9.311  32.005  24.387  1.00  3.29           O  
ATOM   3059  OD2 ASP A 202      10.518  31.389  26.037  1.00  3.29           O  
ATOM   3060  H   ASP A 202       6.403  28.369  25.385  1.00  3.29           H  
ATOM   3061  HA  ASP A 202       6.757  31.333  25.445  1.00  3.29           H  
ATOM   3062 1HB  ASP A 202       8.465  30.158  26.808  1.00  3.29           H  
ATOM   3063 2HB  ASP A 202       8.939  29.221  25.400  1.00  3.29           H  
ATOM   3064  N   LYS A 203       6.518  31.329  23.003  1.00  3.05           N  
ATOM   3065  CA  LYS A 203       6.423  31.466  21.553  1.00  3.05           C  
ATOM   3066  C   LYS A 203       7.773  31.736  20.867  1.00  3.05           C  
ATOM   3067  O   LYS A 203       7.872  31.628  19.638  1.00  3.05           O  
ATOM   3068  CB  LYS A 203       5.424  32.561  21.189  1.00  3.05           C  
ATOM   3069  CG  LYS A 203       3.975  32.208  21.518  1.00  3.05           C  
ATOM   3070  CD  LYS A 203       3.020  33.330  21.132  1.00  3.05           C  
ATOM   3071  CE  LYS A 203       1.575  32.959  21.450  1.00  3.05           C  
ATOM   3072  NZ  LYS A 203       0.630  34.053  21.094  1.00  3.05           N  
ATOM   3073  H   LYS A 203       6.003  31.974  23.586  1.00  3.05           H  
ATOM   3074  HA  LYS A 203       6.044  30.522  21.158  1.00  3.05           H  
ATOM   3075 1HB  LYS A 203       5.682  33.480  21.719  1.00  3.05           H  
ATOM   3076 2HB  LYS A 203       5.488  32.768  20.122  1.00  3.05           H  
ATOM   3077 1HG  LYS A 203       3.695  31.299  20.983  1.00  3.05           H  
ATOM   3078 2HG  LYS A 203       3.887  32.016  22.588  1.00  3.05           H  
ATOM   3079 1HD  LYS A 203       3.284  34.237  21.677  1.00  3.05           H  
ATOM   3080 2HD  LYS A 203       3.108  33.531  20.063  1.00  3.05           H  
ATOM   3081 1HE  LYS A 203       1.307  32.062  20.892  1.00  3.05           H  
ATOM   3082 2HE  LYS A 203       1.488  32.748  22.515  1.00  3.05           H  
ATOM   3083 1HZ  LYS A 203      -0.314  33.770  21.319  1.00  3.05           H  
ATOM   3084 2HZ  LYS A 203       0.865  34.885  21.615  1.00  3.05           H  
ATOM   3085 3HZ  LYS A 203       0.696  34.246  20.105  1.00  3.05           H  
ATOM   3086  N   LYS A 204       8.785  32.153  21.644  1.00  2.59           N  
ATOM   3087  CA  LYS A 204      10.107  32.444  21.106  1.00  2.59           C  
ATOM   3088  C   LYS A 204      10.991  31.198  21.110  1.00  2.59           C  
ATOM   3089  O   LYS A 204      12.144  31.244  20.678  1.00  2.59           O  
ATOM   3090  CB  LYS A 204      10.773  33.583  21.876  1.00  2.59           C  
ATOM   3091  CG  LYS A 204      10.067  34.928  21.730  1.00  2.59           C  
ATOM   3092  CD  LYS A 204      10.792  36.026  22.496  1.00  2.59           C  
ATOM   3093  CE  LYS A 204      10.090  37.370  22.345  1.00  2.59           C  
ATOM   3094  NZ  LYS A 204      10.768  38.441  23.125  1.00  2.59           N  
ATOM   3095  H   LYS A 204       8.677  32.203  22.664  1.00  2.59           H  
ATOM   3096  HA  LYS A 204       9.993  32.770  20.075  1.00  2.59           H  
ATOM   3097 1HB  LYS A 204      10.805  33.330  22.937  1.00  2.59           H  
ATOM   3098 2HB  LYS A 204      11.801  33.701  21.536  1.00  2.59           H  
ATOM   3099 1HG  LYS A 204      10.013  35.199  20.675  1.00  2.59           H  
ATOM   3100 2HG  LYS A 204       9.052  34.839  22.117  1.00  2.59           H  
ATOM   3101 1HD  LYS A 204      10.827  35.758  23.554  1.00  2.59           H  
ATOM   3102 2HD  LYS A 204      11.813  36.114  22.127  1.00  2.59           H  
ATOM   3103 1HE  LYS A 204      10.080  37.651  21.293  1.00  2.59           H  
ATOM   3104 2HE  LYS A 204       9.061  37.276  22.695  1.00  2.59           H  
ATOM   3105 1HZ  LYS A 204      10.274  39.313  23.000  1.00  2.59           H  
ATOM   3106 2HZ  LYS A 204      10.771  38.194  24.105  1.00  2.59           H  
ATOM   3107 3HZ  LYS A 204      11.719  38.544  22.801  1.00  2.59           H  
ATOM   3108  N   ALA A 205      10.461  30.076  21.596  1.00  2.05           N  
ATOM   3109  CA  ALA A 205      11.202  28.824  21.602  1.00  2.05           C  
ATOM   3110  C   ALA A 205      11.568  28.446  20.173  1.00  2.05           C  
ATOM   3111  O   ALA A 205      10.716  28.544  19.283  1.00  2.05           O  
ATOM   3112  CB  ALA A 205      10.341  27.729  22.208  1.00  2.05           C  
ATOM   3113  H   ALA A 205       9.516  30.078  21.978  1.00  2.05           H  
ATOM   3114  HA  ALA A 205      12.119  28.958  22.177  1.00  2.05           H  
ATOM   3115 1HB  ALA A 205      10.881  26.812  22.211  1.00  2.05           H  
ATOM   3116 2HB  ALA A 205      10.054  27.986  23.219  1.00  2.05           H  
ATOM   3117 3HB  ALA A 205       9.446  27.618  21.612  1.00  2.05           H  
ATOM   3118  N   ARG A 206      12.780  27.930  19.938  1.00  1.57           N  
ATOM   3119  CA  ARG A 206      13.127  27.530  18.569  1.00  1.57           C  
ATOM   3120  C   ARG A 206      13.706  26.135  18.502  1.00  1.57           C  
ATOM   3121  O   ARG A 206      14.314  25.655  19.455  1.00  1.57           O  
ATOM   3122  CB  ARG A 206      14.081  28.531  17.924  1.00  1.57           C  
ATOM   3123  CG  ARG A 206      13.471  29.925  17.721  1.00  1.57           C  
ATOM   3124  CD  ARG A 206      12.423  29.888  16.651  1.00  1.57           C  
ATOM   3125  NE  ARG A 206      11.834  31.190  16.379  1.00  1.57           N  
ATOM   3126  CZ  ARG A 206      10.715  31.674  16.981  1.00  1.57           C  
ATOM   3127  NH1 ARG A 206      10.062  30.954  17.870  1.00  1.57           N  
ATOM   3128  NH2 ARG A 206      10.265  32.877  16.660  1.00  1.57           N  
ATOM   3129  H   ARG A 206      13.470  27.874  20.683  1.00  1.57           H  
ATOM   3130  HA  ARG A 206      12.215  27.530  17.973  1.00  1.57           H  
ATOM   3131 1HB  ARG A 206      14.969  28.641  18.546  1.00  1.57           H  
ATOM   3132 2HB  ARG A 206      14.402  28.159  16.951  1.00  1.57           H  
ATOM   3133 1HG  ARG A 206      13.024  30.282  18.629  1.00  1.57           H  
ATOM   3134 2HG  ARG A 206      14.251  30.620  17.412  1.00  1.57           H  
ATOM   3135 1HD  ARG A 206      12.866  29.518  15.729  1.00  1.57           H  
ATOM   3136 2HD  ARG A 206      11.622  29.215  16.957  1.00  1.57           H  
ATOM   3137  HE  ARG A 206      12.296  31.778  15.703  1.00  1.57           H  
ATOM   3138 1HH1 ARG A 206      10.389  30.021  18.150  1.00  1.57           H  
ATOM   3139 2HH1 ARG A 206       9.206  31.315  18.314  1.00  1.57           H  
ATOM   3140 1HH2 ARG A 206      10.755  33.433  15.976  1.00  1.57           H  
ATOM   3141 2HH2 ARG A 206       9.429  33.236  17.101  1.00  1.57           H  
ATOM   3142  N   LEU A 207      13.470  25.475  17.370  1.00  1.24           N  
ATOM   3143  CA  LEU A 207      13.896  24.102  17.152  1.00  1.24           C  
ATOM   3144  C   LEU A 207      15.339  23.934  16.733  1.00  1.24           C  
ATOM   3145  O   LEU A 207      15.805  24.540  15.765  1.00  1.24           O  
ATOM   3146  CB  LEU A 207      12.991  23.446  16.106  1.00  1.24           C  
ATOM   3147  CG  LEU A 207      13.350  22.012  15.738  1.00  1.24           C  
ATOM   3148  CD1 LEU A 207      13.199  21.168  16.922  1.00  1.24           C  
ATOM   3149  CD2 LEU A 207      12.430  21.528  14.660  1.00  1.24           C  
ATOM   3150  H   LEU A 207      12.968  25.943  16.634  1.00  1.24           H  
ATOM   3151  HA  LEU A 207      13.761  23.563  18.088  1.00  1.24           H  
ATOM   3152 1HB  LEU A 207      11.974  23.432  16.488  1.00  1.24           H  
ATOM   3153 2HB  LEU A 207      13.011  24.041  15.197  1.00  1.24           H  
ATOM   3154  HG  LEU A 207      14.382  21.953  15.395  1.00  1.24           H  
ATOM   3155 1HD1 LEU A 207      13.445  20.156  16.652  1.00  1.24           H  
ATOM   3156 2HD1 LEU A 207      13.854  21.501  17.677  1.00  1.24           H  
ATOM   3157 3HD1 LEU A 207      12.198  21.226  17.286  1.00  1.24           H  
ATOM   3158 1HD2 LEU A 207      12.677  20.494  14.409  1.00  1.24           H  
ATOM   3159 2HD2 LEU A 207      11.404  21.580  15.028  1.00  1.24           H  
ATOM   3160 3HD2 LEU A 207      12.536  22.154  13.778  1.00  1.24           H  
ATOM   3161  N   ILE A 208      16.032  23.083  17.470  1.00  1.04           N  
ATOM   3162  CA  ILE A 208      17.401  22.738  17.184  1.00  1.04           C  
ATOM   3163  C   ILE A 208      17.383  21.585  16.182  1.00  1.04           C  
ATOM   3164  O   ILE A 208      16.894  20.496  16.475  1.00  1.04           O  
ATOM   3165  CB  ILE A 208      18.099  22.322  18.490  1.00  1.04           C  
ATOM   3166  CG1 ILE A 208      18.065  23.509  19.479  1.00  1.04           C  
ATOM   3167  CG2 ILE A 208      19.516  21.885  18.199  1.00  1.04           C  
ATOM   3168  CD1 ILE A 208      18.477  23.152  20.883  1.00  1.04           C  
ATOM   3169  H   ILE A 208      15.576  22.646  18.271  1.00  1.04           H  
ATOM   3170  HA  ILE A 208      17.910  23.593  16.747  1.00  1.04           H  
ATOM   3171  HB  ILE A 208      17.547  21.498  18.952  1.00  1.04           H  
ATOM   3172 1HG1 ILE A 208      18.727  24.288  19.111  1.00  1.04           H  
ATOM   3173 2HG1 ILE A 208      17.044  23.908  19.520  1.00  1.04           H  
ATOM   3174 1HG2 ILE A 208      20.004  21.598  19.119  1.00  1.04           H  
ATOM   3175 2HG2 ILE A 208      19.491  21.043  17.521  1.00  1.04           H  
ATOM   3176 3HG2 ILE A 208      20.070  22.701  17.742  1.00  1.04           H  
ATOM   3177 1HD1 ILE A 208      18.426  24.033  21.517  1.00  1.04           H  
ATOM   3178 2HD1 ILE A 208      17.805  22.406  21.266  1.00  1.04           H  
ATOM   3179 3HD1 ILE A 208      19.493  22.765  20.883  1.00  1.04           H  
ATOM   3180  N   GLY A 209      17.873  21.830  14.971  1.00  0.95           N  
ATOM   3181  CA  GLY A 209      17.812  20.803  13.924  1.00  0.95           C  
ATOM   3182  C   GLY A 209      18.644  19.561  14.243  1.00  0.95           C  
ATOM   3183  O   GLY A 209      18.266  18.439  13.892  1.00  0.95           O  
ATOM   3184  H   GLY A 209      18.264  22.740  14.767  1.00  0.95           H  
ATOM   3185 1HA  GLY A 209      16.770  20.509  13.779  1.00  0.95           H  
ATOM   3186 2HA  GLY A 209      18.148  21.234  12.982  1.00  0.95           H  
ATOM   3187  N   GLU A 210      19.779  19.785  14.897  1.00  0.93           N  
ATOM   3188  CA  GLU A 210      20.737  18.735  15.212  1.00  0.93           C  
ATOM   3189  C   GLU A 210      21.345  18.903  16.587  1.00  0.93           C  
ATOM   3190  O   GLU A 210      21.769  20.001  16.953  1.00  0.93           O  
ATOM   3191  CB  GLU A 210      21.865  18.714  14.179  1.00  0.93           C  
ATOM   3192  CG  GLU A 210      22.949  17.673  14.462  1.00  0.93           C  
ATOM   3193  CD  GLU A 210      24.024  17.623  13.423  1.00  0.93           C  
ATOM   3194  OE1 GLU A 210      23.744  17.262  12.305  1.00  0.93           O  
ATOM   3195  OE2 GLU A 210      25.146  17.932  13.744  1.00  0.93           O  
ATOM   3196  H   GLU A 210      19.987  20.732  15.169  1.00  0.93           H  
ATOM   3197  HA  GLU A 210      20.216  17.789  15.183  1.00  0.93           H  
ATOM   3198 1HB  GLU A 210      21.446  18.502  13.194  1.00  0.93           H  
ATOM   3199 2HB  GLU A 210      22.337  19.692  14.136  1.00  0.93           H  
ATOM   3200 1HG  GLU A 210      23.418  17.908  15.417  1.00  0.93           H  
ATOM   3201 2HG  GLU A 210      22.492  16.690  14.559  1.00  0.93           H  
ATOM   3202  N   VAL A 211      21.396  17.803  17.328  1.00  0.96           N  
ATOM   3203  CA  VAL A 211      21.931  17.780  18.677  1.00  0.96           C  
ATOM   3204  C   VAL A 211      23.081  16.824  18.914  1.00  0.96           C  
ATOM   3205  O   VAL A 211      23.064  15.660  18.515  1.00  0.96           O  
ATOM   3206  CB  VAL A 211      20.800  17.498  19.667  1.00  0.96           C  
ATOM   3207  CG1 VAL A 211      21.315  17.342  21.091  1.00  0.96           C  
ATOM   3208  CG2 VAL A 211      19.896  18.656  19.634  1.00  0.96           C  
ATOM   3209  H   VAL A 211      21.021  16.947  16.923  1.00  0.96           H  
ATOM   3210  HA  VAL A 211      22.295  18.782  18.894  1.00  0.96           H  
ATOM   3211  HB  VAL A 211      20.277  16.587  19.374  1.00  0.96           H  
ATOM   3212 1HG1 VAL A 211      20.486  17.172  21.768  1.00  0.96           H  
ATOM   3213 2HG1 VAL A 211      21.993  16.505  21.153  1.00  0.96           H  
ATOM   3214 3HG1 VAL A 211      21.838  18.250  21.386  1.00  0.96           H  
ATOM   3215 1HG2 VAL A 211      19.105  18.480  20.290  1.00  0.96           H  
ATOM   3216 2HG2 VAL A 211      20.445  19.536  19.943  1.00  0.96           H  
ATOM   3217 3HG2 VAL A 211      19.507  18.806  18.646  1.00  0.96           H  
ATOM   3218  N   THR A 212      24.074  17.366  19.590  1.00  1.00           N  
ATOM   3219  CA  THR A 212      25.281  16.702  20.033  1.00  1.00           C  
ATOM   3220  C   THR A 212      25.320  16.870  21.532  1.00  1.00           C  
ATOM   3221  O   THR A 212      24.512  17.628  22.063  1.00  1.00           O  
ATOM   3222  CB  THR A 212      26.526  17.331  19.391  1.00  1.00           C  
ATOM   3223  OG1 THR A 212      26.705  18.715  19.846  1.00  1.00           O  
ATOM   3224  CG2 THR A 212      26.359  17.315  17.879  1.00  1.00           C  
ATOM   3225  H   THR A 212      23.965  18.332  19.827  1.00  1.00           H  
ATOM   3226  HA  THR A 212      25.238  15.646  19.789  1.00  1.00           H  
ATOM   3227  HB  THR A 212      27.406  16.750  19.660  1.00  1.00           H  
ATOM   3228  HG1 THR A 212      27.381  19.138  19.292  1.00  1.00           H  
ATOM   3229 1HG2 THR A 212      27.240  17.744  17.409  1.00  1.00           H  
ATOM   3230 2HG2 THR A 212      26.233  16.280  17.544  1.00  1.00           H  
ATOM   3231 3HG2 THR A 212      25.483  17.894  17.595  1.00  1.00           H  
ATOM   3232  N   ARG A 213      26.256  16.223  22.224  1.00  1.05           N  
ATOM   3233  CA  ARG A 213      26.341  16.424  23.672  1.00  1.05           C  
ATOM   3234  C   ARG A 213      26.536  17.887  24.014  1.00  1.05           C  
ATOM   3235  O   ARG A 213      25.885  18.417  24.912  1.00  1.05           O  
ATOM   3236  CB  ARG A 213      27.475  15.623  24.284  1.00  1.05           C  
ATOM   3237  CG  ARG A 213      27.497  15.684  25.803  1.00  1.05           C  
ATOM   3238  CD  ARG A 213      28.604  14.898  26.397  1.00  1.05           C  
ATOM   3239  NE  ARG A 213      28.537  13.496  26.015  1.00  1.05           N  
ATOM   3240  CZ  ARG A 213      27.697  12.590  26.556  1.00  1.05           C  
ATOM   3241  NH1 ARG A 213      26.835  12.954  27.478  1.00  1.05           N  
ATOM   3242  NH2 ARG A 213      27.733  11.333  26.145  1.00  1.05           N  
ATOM   3243  H   ARG A 213      26.894  15.600  21.749  1.00  1.05           H  
ATOM   3244  HA  ARG A 213      25.411  16.109  24.135  1.00  1.05           H  
ATOM   3245 1HB  ARG A 213      27.386  14.579  23.991  1.00  1.05           H  
ATOM   3246 2HB  ARG A 213      28.434  15.992  23.918  1.00  1.05           H  
ATOM   3247 1HG  ARG A 213      27.606  16.727  26.125  1.00  1.05           H  
ATOM   3248 2HG  ARG A 213      26.555  15.289  26.191  1.00  1.05           H  
ATOM   3249 1HD  ARG A 213      29.559  15.301  26.062  1.00  1.05           H  
ATOM   3250 2HD  ARG A 213      28.545  14.960  27.485  1.00  1.05           H  
ATOM   3251  HE  ARG A 213      29.181  13.174  25.305  1.00  1.05           H  
ATOM   3252 1HH1 ARG A 213      26.790  13.916  27.788  1.00  1.05           H  
ATOM   3253 2HH1 ARG A 213      26.170  12.268  27.862  1.00  1.05           H  
ATOM   3254 1HH2 ARG A 213      28.392  11.054  25.435  1.00  1.05           H  
ATOM   3255 2HH2 ARG A 213      27.102  10.652  26.545  1.00  1.05           H  
ATOM   3256  N   LYS A 214      27.410  18.561  23.268  1.00  1.11           N  
ATOM   3257  CA  LYS A 214      27.647  19.970  23.525  1.00  1.11           C  
ATOM   3258  C   LYS A 214      26.353  20.745  23.356  1.00  1.11           C  
ATOM   3259  O   LYS A 214      25.950  21.494  24.249  1.00  1.11           O  
ATOM   3260  CB  LYS A 214      28.729  20.515  22.588  1.00  1.11           C  
ATOM   3261  CG  LYS A 214      29.078  21.999  22.788  1.00  1.11           C  
ATOM   3262  CD  LYS A 214      30.211  22.437  21.841  1.00  1.11           C  
ATOM   3263  CE  LYS A 214      30.655  23.888  22.095  1.00  1.11           C  
ATOM   3264  NZ  LYS A 214      29.622  24.878  21.684  1.00  1.11           N  
ATOM   3265  H   LYS A 214      27.907  18.093  22.527  1.00  1.11           H  
ATOM   3266  HA  LYS A 214      27.978  20.090  24.557  1.00  1.11           H  
ATOM   3267 1HB  LYS A 214      29.643  19.937  22.714  1.00  1.11           H  
ATOM   3268 2HB  LYS A 214      28.405  20.392  21.555  1.00  1.11           H  
ATOM   3269 1HG  LYS A 214      28.192  22.613  22.587  1.00  1.11           H  
ATOM   3270 2HG  LYS A 214      29.385  22.169  23.818  1.00  1.11           H  
ATOM   3271 1HD  LYS A 214      31.071  21.780  21.978  1.00  1.11           H  
ATOM   3272 2HD  LYS A 214      29.871  22.350  20.810  1.00  1.11           H  
ATOM   3273 1HE  LYS A 214      30.856  24.016  23.158  1.00  1.11           H  
ATOM   3274 2HE  LYS A 214      31.569  24.084  21.536  1.00  1.11           H  
ATOM   3275 1HZ  LYS A 214      29.939  25.812  21.872  1.00  1.11           H  
ATOM   3276 2HZ  LYS A 214      29.421  24.789  20.705  1.00  1.11           H  
ATOM   3277 3HZ  LYS A 214      28.754  24.723  22.216  1.00  1.11           H  
ATOM   3278  N   LYS A 215      25.663  20.528  22.230  1.00  1.16           N  
ATOM   3279  CA  LYS A 215      24.433  21.270  21.984  1.00  1.16           C  
ATOM   3280  C   LYS A 215      23.355  20.956  23.013  1.00  1.16           C  
ATOM   3281  O   LYS A 215      22.574  21.834  23.380  1.00  1.16           O  
ATOM   3282  CB  LYS A 215      23.920  21.006  20.579  1.00  1.16           C  
ATOM   3283  CG  LYS A 215      24.784  21.627  19.497  1.00  1.16           C  
ATOM   3284  CD  LYS A 215      24.270  21.310  18.115  1.00  1.16           C  
ATOM   3285  CE  LYS A 215      25.130  21.960  17.042  1.00  1.16           C  
ATOM   3286  NZ  LYS A 215      24.684  21.593  15.678  1.00  1.16           N  
ATOM   3287  H   LYS A 215      26.005  19.862  21.531  1.00  1.16           H  
ATOM   3288  HA  LYS A 215      24.662  22.336  22.062  1.00  1.16           H  
ATOM   3289 1HB  LYS A 215      23.880  19.958  20.422  1.00  1.16           H  
ATOM   3290 2HB  LYS A 215      22.906  21.393  20.475  1.00  1.16           H  
ATOM   3291 1HG  LYS A 215      24.801  22.710  19.631  1.00  1.16           H  
ATOM   3292 2HG  LYS A 215      25.801  21.253  19.595  1.00  1.16           H  
ATOM   3293 1HD  LYS A 215      24.261  20.228  17.959  1.00  1.16           H  
ATOM   3294 2HD  LYS A 215      23.251  21.683  18.020  1.00  1.16           H  
ATOM   3295 1HE  LYS A 215      25.070  23.041  17.153  1.00  1.16           H  
ATOM   3296 2HE  LYS A 215      26.166  21.647  17.170  1.00  1.16           H  
ATOM   3297 1HZ  LYS A 215      25.270  22.045  14.995  1.00  1.16           H  
ATOM   3298 2HZ  LYS A 215      24.753  20.583  15.563  1.00  1.16           H  
ATOM   3299 3HZ  LYS A 215      23.723  21.884  15.544  1.00  1.16           H  
ATOM   3300  N   LEU A 216      23.301  19.714  23.490  1.00  1.23           N  
ATOM   3301  CA  LEU A 216      22.294  19.370  24.471  1.00  1.23           C  
ATOM   3302  C   LEU A 216      22.580  20.086  25.782  1.00  1.23           C  
ATOM   3303  O   LEU A 216      21.666  20.637  26.402  1.00  1.23           O  
ATOM   3304  CB  LEU A 216      22.222  17.871  24.713  1.00  1.23           C  
ATOM   3305  CG  LEU A 216      21.143  17.490  25.681  1.00  1.23           C  
ATOM   3306  CD1 LEU A 216      19.822  17.987  25.114  1.00  1.23           C  
ATOM   3307  CD2 LEU A 216      21.142  15.972  25.905  1.00  1.23           C  
ATOM   3308  H   LEU A 216      23.947  19.004  23.155  1.00  1.23           H  
ATOM   3309  HA  LEU A 216      21.328  19.699  24.097  1.00  1.23           H  
ATOM   3310 1HB  LEU A 216      22.041  17.369  23.782  1.00  1.23           H  
ATOM   3311 2HB  LEU A 216      23.182  17.532  25.112  1.00  1.23           H  
ATOM   3312  HG  LEU A 216      21.307  17.990  26.623  1.00  1.23           H  
ATOM   3313 1HD1 LEU A 216      19.013  17.743  25.804  1.00  1.23           H  
ATOM   3314 2HD1 LEU A 216      19.869  19.063  24.986  1.00  1.23           H  
ATOM   3315 3HD1 LEU A 216      19.645  17.529  24.158  1.00  1.23           H  
ATOM   3316 1HD2 LEU A 216      20.347  15.703  26.612  1.00  1.23           H  
ATOM   3317 2HD2 LEU A 216      20.977  15.465  24.965  1.00  1.23           H  
ATOM   3318 3HD2 LEU A 216      22.107  15.663  26.318  1.00  1.23           H  
ATOM   3319  N   ASP A 217      23.842  20.091  26.216  1.00  1.33           N  
ATOM   3320  CA  ASP A 217      24.171  20.783  27.450  1.00  1.33           C  
ATOM   3321  C   ASP A 217      23.851  22.275  27.305  1.00  1.33           C  
ATOM   3322  O   ASP A 217      23.320  22.895  28.237  1.00  1.33           O  
ATOM   3323  CB  ASP A 217      25.641  20.562  27.824  1.00  1.33           C  
ATOM   3324  CG  ASP A 217      25.934  19.121  28.348  1.00  1.33           C  
ATOM   3325  OD1 ASP A 217      24.996  18.409  28.648  1.00  1.33           O  
ATOM   3326  OD2 ASP A 217      27.090  18.763  28.462  1.00  1.33           O  
ATOM   3327  H   ASP A 217      24.574  19.615  25.684  1.00  1.33           H  
ATOM   3328  HA  ASP A 217      23.553  20.377  28.249  1.00  1.33           H  
ATOM   3329 1HB  ASP A 217      26.260  20.735  26.936  1.00  1.33           H  
ATOM   3330 2HB  ASP A 217      25.941  21.285  28.580  1.00  1.33           H  
ATOM   3331  N   GLU A 218      24.123  22.851  26.126  1.00  1.50           N  
ATOM   3332  CA  GLU A 218      23.790  24.254  25.908  1.00  1.50           C  
ATOM   3333  C   GLU A 218      22.277  24.453  25.961  1.00  1.50           C  
ATOM   3334  O   GLU A 218      21.799  25.436  26.526  1.00  1.50           O  
ATOM   3335  CB  GLU A 218      24.339  24.753  24.566  1.00  1.50           C  
ATOM   3336  CG  GLU A 218      25.862  24.889  24.508  1.00  1.50           C  
ATOM   3337  CD  GLU A 218      26.373  25.290  23.143  1.00  1.50           C  
ATOM   3338  OE1 GLU A 218      25.591  25.386  22.230  1.00  1.50           O  
ATOM   3339  OE2 GLU A 218      27.568  25.484  23.007  1.00  1.50           O  
ATOM   3340  H   GLU A 218      24.582  22.314  25.388  1.00  1.50           H  
ATOM   3341  HA  GLU A 218      24.240  24.845  26.704  1.00  1.50           H  
ATOM   3342 1HB  GLU A 218      24.039  24.064  23.779  1.00  1.50           H  
ATOM   3343 2HB  GLU A 218      23.903  25.723  24.334  1.00  1.50           H  
ATOM   3344 1HG  GLU A 218      26.172  25.639  25.234  1.00  1.50           H  
ATOM   3345 2HG  GLU A 218      26.312  23.943  24.797  1.00  1.50           H  
ATOM   3346  N   ALA A 219      21.514  23.506  25.396  1.00  1.78           N  
ATOM   3347  CA  ALA A 219      20.060  23.565  25.418  1.00  1.78           C  
ATOM   3348  C   ALA A 219      19.536  23.534  26.850  1.00  1.78           C  
ATOM   3349  O   ALA A 219      18.571  24.209  27.166  1.00  1.78           O  
ATOM   3350  CB  ALA A 219      19.458  22.421  24.617  1.00  1.78           C  
ATOM   3351  H   ALA A 219      21.961  22.730  24.909  1.00  1.78           H  
ATOM   3352  HA  ALA A 219      19.757  24.512  24.968  1.00  1.78           H  
ATOM   3353 1HB  ALA A 219      18.371  22.500  24.621  1.00  1.78           H  
ATOM   3354 2HB  ALA A 219      19.824  22.464  23.593  1.00  1.78           H  
ATOM   3355 3HB  ALA A 219      19.749  21.482  25.061  1.00  1.78           H  
ATOM   3356  N   LEU A 220      20.177  22.742  27.719  1.00  2.18           N  
ATOM   3357  CA  LEU A 220      19.794  22.639  29.131  1.00  2.18           C  
ATOM   3358  C   LEU A 220      20.140  23.898  29.931  1.00  2.18           C  
ATOM   3359  O   LEU A 220      19.400  24.311  30.840  1.00  2.18           O  
ATOM   3360  CB  LEU A 220      20.472  21.443  29.805  1.00  2.18           C  
ATOM   3361  CG  LEU A 220      20.073  21.240  31.277  1.00  2.18           C  
ATOM   3362  CD1 LEU A 220      18.566  21.020  31.348  1.00  2.18           C  
ATOM   3363  CD2 LEU A 220      20.829  20.065  31.869  1.00  2.18           C  
ATOM   3364  H   LEU A 220      20.948  22.170  27.373  1.00  2.18           H  
ATOM   3365  HA  LEU A 220      18.717  22.495  29.176  1.00  2.18           H  
ATOM   3366 1HB  LEU A 220      20.221  20.537  29.249  1.00  2.18           H  
ATOM   3367 2HB  LEU A 220      21.553  21.582  29.760  1.00  2.18           H  
ATOM   3368  HG  LEU A 220      20.314  22.140  31.841  1.00  2.18           H  
ATOM   3369 1HD1 LEU A 220      18.265  20.891  32.386  1.00  2.18           H  
ATOM   3370 2HD1 LEU A 220      18.050  21.884  30.924  1.00  2.18           H  
ATOM   3371 3HD1 LEU A 220      18.309  20.128  30.781  1.00  2.18           H  
ATOM   3372 1HD2 LEU A 220      20.541  19.936  32.912  1.00  2.18           H  
ATOM   3373 2HD2 LEU A 220      20.587  19.175  31.324  1.00  2.18           H  
ATOM   3374 3HD2 LEU A 220      21.900  20.252  31.806  1.00  2.18           H  
ATOM   3375  N   THR A 221      21.323  24.437  29.672  1.00  2.72           N  
ATOM   3376  CA  THR A 221      21.842  25.563  30.418  1.00  2.72           C  
ATOM   3377  C   THR A 221      20.900  26.764  30.369  1.00  2.72           C  
ATOM   3378  O   THR A 221      20.418  27.158  29.310  1.00  2.72           O  
ATOM   3379  CB  THR A 221      23.242  25.943  29.892  1.00  2.72           C  
ATOM   3380  OG1 THR A 221      24.119  24.805  30.013  1.00  2.72           O  
ATOM   3381  CG2 THR A 221      23.821  27.103  30.682  1.00  2.72           C  
ATOM   3382  H   THR A 221      21.902  24.033  28.935  1.00  2.72           H  
ATOM   3383  HA  THR A 221      21.947  25.262  31.459  1.00  2.72           H  
ATOM   3384  HB  THR A 221      23.167  26.220  28.838  1.00  2.72           H  
ATOM   3385  HG1 THR A 221      23.784  24.071  29.445  1.00  2.72           H  
ATOM   3386 1HG2 THR A 221      24.807  27.348  30.296  1.00  2.72           H  
ATOM   3387 2HG2 THR A 221      23.176  27.967  30.583  1.00  2.72           H  
ATOM   3388 3HG2 THR A 221      23.901  26.829  31.731  1.00  2.72           H  
ATOM   3389  N   ASP A 222      20.629  27.320  31.554  1.00  3.37           N  
ATOM   3390  CA  ASP A 222      19.762  28.484  31.777  1.00  3.37           C  
ATOM   3391  C   ASP A 222      18.266  28.258  31.496  1.00  3.37           C  
ATOM   3392  O   ASP A 222      17.489  29.211  31.472  1.00  3.37           O  
ATOM   3393  CB  ASP A 222      20.256  29.702  30.986  1.00  3.37           C  
ATOM   3394  CG  ASP A 222      21.635  30.185  31.452  1.00  3.37           C  
ATOM   3395  OD1 ASP A 222      21.855  30.246  32.639  1.00  3.37           O  
ATOM   3396  OD2 ASP A 222      22.457  30.469  30.615  1.00  3.37           O  
ATOM   3397  H   ASP A 222      21.066  26.907  32.366  1.00  3.37           H  
ATOM   3398  HA  ASP A 222      19.844  28.744  32.833  1.00  3.37           H  
ATOM   3399 1HB  ASP A 222      20.294  29.485  29.923  1.00  3.37           H  
ATOM   3400 2HB  ASP A 222      19.547  30.519  31.116  1.00  3.37           H  
ATOM   3401  N   ILE A 223      17.843  27.010  31.330  1.00  4.07           N  
ATOM   3402  CA  ILE A 223      16.423  26.725  31.177  1.00  4.07           C  
ATOM   3403  C   ILE A 223      15.629  26.938  32.463  1.00  4.07           C  
ATOM   3404  O   ILE A 223      16.011  26.455  33.531  1.00  4.07           O  
ATOM   3405  CB  ILE A 223      16.224  25.309  30.622  1.00  4.07           C  
ATOM   3406  CG1 ILE A 223      16.789  25.245  29.236  1.00  4.07           C  
ATOM   3407  CG2 ILE A 223      14.808  24.893  30.642  1.00  4.07           C  
ATOM   3408  CD1 ILE A 223      16.106  26.161  28.249  1.00  4.07           C  
ATOM   3409  H   ILE A 223      18.505  26.229  31.303  1.00  4.07           H  
ATOM   3410  HA  ILE A 223      16.027  27.417  30.432  1.00  4.07           H  
ATOM   3411  HB  ILE A 223      16.806  24.612  31.229  1.00  4.07           H  
ATOM   3412 1HG1 ILE A 223      17.839  25.529  29.267  1.00  4.07           H  
ATOM   3413 2HG1 ILE A 223      16.714  24.223  28.872  1.00  4.07           H  
ATOM   3414 1HG2 ILE A 223      14.727  23.882  30.247  1.00  4.07           H  
ATOM   3415 2HG2 ILE A 223      14.452  24.907  31.665  1.00  4.07           H  
ATOM   3416 3HG2 ILE A 223      14.232  25.571  30.028  1.00  4.07           H  
ATOM   3417 1HD1 ILE A 223      16.584  26.052  27.270  1.00  4.07           H  
ATOM   3418 2HD1 ILE A 223      15.053  25.897  28.167  1.00  4.07           H  
ATOM   3419 3HD1 ILE A 223      16.197  27.192  28.580  1.00  4.07           H  
ATOM   3420  N   THR A 224      14.513  27.660  32.346  1.00  4.69           N  
ATOM   3421  CA  THR A 224      13.627  27.956  33.472  1.00  4.69           C  
ATOM   3422  C   THR A 224      12.328  27.151  33.390  1.00  4.69           C  
ATOM   3423  O   THR A 224      11.419  27.314  34.205  1.00  4.69           O  
ATOM   3424  CB  THR A 224      13.303  29.458  33.533  1.00  4.69           C  
ATOM   3425  OG1 THR A 224      12.637  29.856  32.324  1.00  4.69           O  
ATOM   3426  CG2 THR A 224      14.593  30.261  33.686  1.00  4.69           C  
ATOM   3427  H   THR A 224      14.285  28.042  31.437  1.00  4.69           H  
ATOM   3428  HA  THR A 224      14.136  27.677  34.396  1.00  4.69           H  
ATOM   3429  HB  THR A 224      12.651  29.657  34.382  1.00  4.69           H  
ATOM   3430  HG1 THR A 224      11.776  29.428  32.277  1.00  4.69           H  
ATOM   3431 1HG2 THR A 224      14.358  31.323  33.728  1.00  4.69           H  
ATOM   3432 2HG2 THR A 224      15.099  29.963  34.604  1.00  4.69           H  
ATOM   3433 3HG2 THR A 224      15.247  30.068  32.835  1.00  4.69           H  
ATOM   3434  N   VAL A 225      12.247  26.299  32.381  1.00  5.06           N  
ATOM   3435  CA  VAL A 225      11.100  25.434  32.135  1.00  5.06           C  
ATOM   3436  C   VAL A 225      10.990  24.376  33.218  1.00  5.06           C  
ATOM   3437  O   VAL A 225      11.970  23.692  33.521  1.00  5.06           O  
ATOM   3438  CB  VAL A 225      11.248  24.719  30.778  1.00  5.06           C  
ATOM   3439  CG1 VAL A 225      10.124  23.711  30.585  1.00  5.06           C  
ATOM   3440  CG2 VAL A 225      11.262  25.756  29.644  1.00  5.06           C  
ATOM   3441  H   VAL A 225      13.043  26.241  31.766  1.00  5.06           H  
ATOM   3442  HA  VAL A 225      10.193  26.041  32.134  1.00  5.06           H  
ATOM   3443  HB  VAL A 225      12.169  24.161  30.776  1.00  5.06           H  
ATOM   3444 1HG1 VAL A 225      10.259  23.195  29.642  1.00  5.06           H  
ATOM   3445 2HG1 VAL A 225      10.141  22.980  31.381  1.00  5.06           H  
ATOM   3446 3HG1 VAL A 225       9.161  24.223  30.584  1.00  5.06           H  
ATOM   3447 1HG2 VAL A 225      11.391  25.237  28.699  1.00  5.06           H  
ATOM   3448 2HG2 VAL A 225      10.317  26.302  29.644  1.00  5.06           H  
ATOM   3449 3HG2 VAL A 225      12.081  26.454  29.789  1.00  5.06           H  
ATOM   3450  N   ALA A 226       9.797  24.183  33.778  1.00  5.05           N  
ATOM   3451  CA  ALA A 226       9.616  23.188  34.837  1.00  5.05           C  
ATOM   3452  C   ALA A 226       9.550  21.766  34.278  1.00  5.05           C  
ATOM   3453  O   ALA A 226       8.540  21.067  34.392  1.00  5.05           O  
ATOM   3454  CB  ALA A 226       8.353  23.482  35.623  1.00  5.05           C  
ATOM   3455  H   ALA A 226       9.016  24.754  33.487  1.00  5.05           H  
ATOM   3456  HA  ALA A 226      10.477  23.248  35.505  1.00  5.05           H  
ATOM   3457 1HB  ALA A 226       8.248  22.751  36.426  1.00  5.05           H  
ATOM   3458 2HB  ALA A 226       8.414  24.484  36.048  1.00  5.05           H  
ATOM   3459 3HB  ALA A 226       7.491  23.419  34.961  1.00  5.05           H  
ATOM   3460  N   ASP A 227      10.657  21.324  33.700  1.00  4.67           N  
ATOM   3461  CA  ASP A 227      10.754  20.010  33.091  1.00  4.67           C  
ATOM   3462  C   ASP A 227      10.997  18.987  34.183  1.00  4.67           C  
ATOM   3463  O   ASP A 227      12.113  18.485  34.355  1.00  4.67           O  
ATOM   3464  CB  ASP A 227      11.885  19.957  32.053  1.00  4.67           C  
ATOM   3465  CG  ASP A 227      11.875  18.661  31.204  1.00  4.67           C  
ATOM   3466  OD1 ASP A 227      10.866  18.010  31.143  1.00  4.67           O  
ATOM   3467  OD2 ASP A 227      12.880  18.322  30.626  1.00  4.67           O  
ATOM   3468  H   ASP A 227      11.448  21.962  33.680  1.00  4.67           H  
ATOM   3469  HA  ASP A 227       9.810  19.776  32.598  1.00  4.67           H  
ATOM   3470 1HB  ASP A 227      11.801  20.818  31.385  1.00  4.67           H  
ATOM   3471 2HB  ASP A 227      12.844  20.037  32.564  1.00  4.67           H  
ATOM   3472  N   VAL A 228       9.940  18.708  34.929  1.00  4.03           N  
ATOM   3473  CA  VAL A 228      10.019  17.844  36.087  1.00  4.03           C  
ATOM   3474  C   VAL A 228      10.591  16.501  35.667  1.00  4.03           C  
ATOM   3475  O   VAL A 228      10.281  15.988  34.590  1.00  4.03           O  
ATOM   3476  CB  VAL A 228       8.625  17.682  36.714  1.00  4.03           C  
ATOM   3477  CG1 VAL A 228       7.730  16.906  35.770  1.00  4.03           C  
ATOM   3478  CG2 VAL A 228       8.733  17.016  38.082  1.00  4.03           C  
ATOM   3479  H   VAL A 228       9.073  19.195  34.698  1.00  4.03           H  
ATOM   3480  HA  VAL A 228      10.679  18.299  36.824  1.00  4.03           H  
ATOM   3481  HB  VAL A 228       8.180  18.672  36.834  1.00  4.03           H  
ATOM   3482 1HG1 VAL A 228       6.734  16.822  36.203  1.00  4.03           H  
ATOM   3483 2HG1 VAL A 228       7.671  17.434  34.817  1.00  4.03           H  
ATOM   3484 3HG1 VAL A 228       8.140  15.914  35.610  1.00  4.03           H  
ATOM   3485 1HG2 VAL A 228       7.741  16.932  38.518  1.00  4.03           H  
ATOM   3486 2HG2 VAL A 228       9.161  16.038  37.994  1.00  4.03           H  
ATOM   3487 3HG2 VAL A 228       9.362  17.625  38.729  1.00  4.03           H  
ATOM   3488  N   THR A 229      11.480  15.969  36.511  1.00  3.30           N  
ATOM   3489  CA  THR A 229      12.216  14.709  36.325  1.00  3.30           C  
ATOM   3490  C   THR A 229      13.355  14.827  35.291  1.00  3.30           C  
ATOM   3491  O   THR A 229      14.132  13.886  35.130  1.00  3.30           O  
ATOM   3492  CB  THR A 229      11.319  13.470  35.986  1.00  3.30           C  
ATOM   3493  OG1 THR A 229      10.934  13.478  34.607  1.00  3.30           O  
ATOM   3494  CG2 THR A 229      10.058  13.397  36.870  1.00  3.30           C  
ATOM   3495  H   THR A 229      11.658  16.484  37.361  1.00  3.30           H  
ATOM   3496  HA  THR A 229      12.688  14.470  37.278  1.00  3.30           H  
ATOM   3497  HB  THR A 229      11.905  12.572  36.172  1.00  3.30           H  
ATOM   3498  HG1 THR A 229      10.707  14.382  34.348  1.00  3.30           H  
ATOM   3499 1HG2 THR A 229       9.498  12.500  36.614  1.00  3.30           H  
ATOM   3500 2HG2 THR A 229      10.347  13.357  37.918  1.00  3.30           H  
ATOM   3501 3HG2 THR A 229       9.434  14.246  36.704  1.00  3.30           H  
ATOM   3502  N   GLY A 230      13.467  15.972  34.593  1.00  2.63           N  
ATOM   3503  CA  GLY A 230      14.507  16.151  33.583  1.00  2.63           C  
ATOM   3504  C   GLY A 230      14.184  15.386  32.307  1.00  2.63           C  
ATOM   3505  O   GLY A 230      15.089  14.859  31.653  1.00  2.63           O  
ATOM   3506  H   GLY A 230      12.819  16.744  34.742  1.00  2.63           H  
ATOM   3507 1HA  GLY A 230      14.594  17.215  33.353  1.00  2.63           H  
ATOM   3508 2HA  GLY A 230      15.466  15.824  33.980  1.00  2.63           H  
ATOM   3509  N   GLY A 231      12.892  15.292  31.999  1.00  2.07           N  
ATOM   3510  CA  GLY A 231      12.341  14.551  30.868  1.00  2.07           C  
ATOM   3511  C   GLY A 231      12.939  14.849  29.494  1.00  2.07           C  
ATOM   3512  O   GLY A 231      13.389  13.928  28.810  1.00  2.07           O  
ATOM   3513  H   GLY A 231      12.238  15.786  32.595  1.00  2.07           H  
ATOM   3514 1HA  GLY A 231      12.437  13.486  31.073  1.00  2.07           H  
ATOM   3515 2HA  GLY A 231      11.270  14.756  30.829  1.00  2.07           H  
ATOM   3516  N   VAL A 232      12.929  16.105  29.053  1.00  1.66           N  
ATOM   3517  CA  VAL A 232      13.421  16.403  27.711  1.00  1.66           C  
ATOM   3518  C   VAL A 232      14.897  16.125  27.625  1.00  1.66           C  
ATOM   3519  O   VAL A 232      15.379  15.515  26.668  1.00  1.66           O  
ATOM   3520  CB  VAL A 232      13.158  17.862  27.318  1.00  1.66           C  
ATOM   3521  CG1 VAL A 232      13.847  18.158  25.999  1.00  1.66           C  
ATOM   3522  CG2 VAL A 232      11.663  18.104  27.205  1.00  1.66           C  
ATOM   3523  H   VAL A 232      12.614  16.868  29.659  1.00  1.66           H  
ATOM   3524  HA  VAL A 232      12.905  15.760  27.003  1.00  1.66           H  
ATOM   3525  HB  VAL A 232      13.577  18.522  28.080  1.00  1.66           H  
ATOM   3526 1HG1 VAL A 232      13.668  19.198  25.733  1.00  1.66           H  
ATOM   3527 2HG1 VAL A 232      14.919  17.986  26.104  1.00  1.66           H  
ATOM   3528 3HG1 VAL A 232      13.450  17.506  25.221  1.00  1.66           H  
ATOM   3529 1HG2 VAL A 232      11.482  19.142  26.935  1.00  1.66           H  
ATOM   3530 2HG2 VAL A 232      11.243  17.450  26.446  1.00  1.66           H  
ATOM   3531 3HG2 VAL A 232      11.195  17.892  28.174  1.00  1.66           H  
ATOM   3532  N   HIS A 233      15.622  16.559  28.643  1.00  1.37           N  
ATOM   3533  CA  HIS A 233      17.054  16.350  28.670  1.00  1.37           C  
ATOM   3534  C   HIS A 233      17.352  14.859  28.614  1.00  1.37           C  
ATOM   3535  O   HIS A 233      18.172  14.423  27.806  1.00  1.37           O  
ATOM   3536  CB  HIS A 233      17.686  16.965  29.914  1.00  1.37           C  
ATOM   3537  CG  HIS A 233      19.175  16.840  29.934  1.00  1.37           C  
ATOM   3538  ND1 HIS A 233      19.986  17.617  29.142  1.00  1.37           N  
ATOM   3539  CD2 HIS A 233      19.999  16.029  30.638  1.00  1.37           C  
ATOM   3540  CE1 HIS A 233      21.257  17.293  29.362  1.00  1.37           C  
ATOM   3541  NE2 HIS A 233      21.288  16.333  30.263  1.00  1.37           N  
ATOM   3542  H   HIS A 233      15.156  17.040  29.405  1.00  1.37           H  
ATOM   3543  HA  HIS A 233      17.510  16.811  27.795  1.00  1.37           H  
ATOM   3544 1HB  HIS A 233      17.424  18.019  29.969  1.00  1.37           H  
ATOM   3545 2HB  HIS A 233      17.284  16.480  30.805  1.00  1.37           H  
ATOM   3546  HD2 HIS A 233      19.694  15.274  31.364  1.00  1.37           H  
ATOM   3547  HE1 HIS A 233      22.134  17.742  28.880  1.00  1.37           H  
ATOM   3548  HE2 HIS A 233      22.125  15.890  30.618  1.00  1.37           H  
ATOM   3549  N   SER A 234      16.673  14.070  29.460  1.00  1.18           N  
ATOM   3550  CA  SER A 234      16.908  12.638  29.515  1.00  1.18           C  
ATOM   3551  C   SER A 234      16.624  11.974  28.178  1.00  1.18           C  
ATOM   3552  O   SER A 234      17.407  11.135  27.727  1.00  1.18           O  
ATOM   3553  CB  SER A 234      16.029  12.007  30.575  1.00  1.18           C  
ATOM   3554  OG  SER A 234      16.374  12.461  31.851  1.00  1.18           O  
ATOM   3555  H   SER A 234      15.993  14.469  30.104  1.00  1.18           H  
ATOM   3556  HA  SER A 234      17.954  12.472  29.773  1.00  1.18           H  
ATOM   3557 1HB  SER A 234      14.983  12.249  30.372  1.00  1.18           H  
ATOM   3558 2HB  SER A 234      16.129  10.925  30.530  1.00  1.18           H  
ATOM   3559  HG  SER A 234      16.030  13.380  31.902  1.00  1.18           H  
ATOM   3560  N   LYS A 235      15.541  12.373  27.504  1.00  1.05           N  
ATOM   3561  CA  LYS A 235      15.250  11.782  26.206  1.00  1.05           C  
ATOM   3562  C   LYS A 235      16.364  12.100  25.224  1.00  1.05           C  
ATOM   3563  O   LYS A 235      16.841  11.215  24.508  1.00  1.05           O  
ATOM   3564  CB  LYS A 235      13.905  12.287  25.670  1.00  1.05           C  
ATOM   3565  CG  LYS A 235      12.696  11.716  26.419  1.00  1.05           C  
ATOM   3566  CD  LYS A 235      11.354  12.086  25.782  1.00  1.05           C  
ATOM   3567  CE  LYS A 235      11.011  13.558  26.002  1.00  1.05           C  
ATOM   3568  NZ  LYS A 235       9.597  13.846  25.639  1.00  1.05           N  
ATOM   3569  H   LYS A 235      14.902  13.061  27.907  1.00  1.05           H  
ATOM   3570  HA  LYS A 235      15.196  10.696  26.321  1.00  1.05           H  
ATOM   3571 1HB  LYS A 235      13.872  13.378  25.757  1.00  1.05           H  
ATOM   3572 2HB  LYS A 235      13.811  12.036  24.614  1.00  1.05           H  
ATOM   3573 1HG  LYS A 235      12.790  10.628  26.446  1.00  1.05           H  
ATOM   3574 2HG  LYS A 235      12.705  12.067  27.439  1.00  1.05           H  
ATOM   3575 1HD  LYS A 235      11.389  11.891  24.708  1.00  1.05           H  
ATOM   3576 2HD  LYS A 235      10.568  11.475  26.220  1.00  1.05           H  
ATOM   3577 1HE  LYS A 235      11.172  13.819  27.048  1.00  1.05           H  
ATOM   3578 2HE  LYS A 235      11.666  14.170  25.380  1.00  1.05           H  
ATOM   3579 1HZ  LYS A 235       9.387  14.822  25.782  1.00  1.05           H  
ATOM   3580 2HZ  LYS A 235       9.431  13.607  24.657  1.00  1.05           H  
ATOM   3581 3HZ  LYS A 235       8.988  13.292  26.217  1.00  1.05           H  
ATOM   3582  N   MET A 236      16.841  13.345  25.228  1.00  0.97           N  
ATOM   3583  CA  MET A 236      17.901  13.705  24.307  1.00  0.97           C  
ATOM   3584  C   MET A 236      19.221  13.033  24.660  1.00  0.97           C  
ATOM   3585  O   MET A 236      20.010  12.700  23.779  1.00  0.97           O  
ATOM   3586  CB  MET A 236      18.083  15.189  24.264  1.00  0.97           C  
ATOM   3587  CG  MET A 236      16.961  15.975  23.669  1.00  0.97           C  
ATOM   3588  SD  MET A 236      16.492  15.443  22.041  1.00  0.97           S  
ATOM   3589  CE  MET A 236      17.951  15.665  21.080  1.00  0.97           C  
ATOM   3590  H   MET A 236      16.443  14.055  25.850  1.00  0.97           H  
ATOM   3591  HA  MET A 236      17.614  13.363  23.312  1.00  0.97           H  
ATOM   3592 1HB  MET A 236      18.211  15.543  25.288  1.00  0.97           H  
ATOM   3593 2HB  MET A 236      18.981  15.413  23.705  1.00  0.97           H  
ATOM   3594 1HG  MET A 236      16.091  15.912  24.313  1.00  0.97           H  
ATOM   3595 2HG  MET A 236      17.268  16.988  23.629  1.00  0.97           H  
ATOM   3596 1HE  MET A 236      17.762  15.360  20.049  1.00  0.97           H  
ATOM   3597 2HE  MET A 236      18.220  16.689  21.105  1.00  0.97           H  
ATOM   3598 3HE  MET A 236      18.761  15.062  21.494  1.00  0.97           H  
ATOM   3599  N   GLU A 237      19.456  12.800  25.954  1.00  0.91           N  
ATOM   3600  CA  GLU A 237      20.685  12.144  26.371  1.00  0.91           C  
ATOM   3601  C   GLU A 237      20.653  10.715  25.880  1.00  0.91           C  
ATOM   3602  O   GLU A 237      21.647  10.201  25.359  1.00  0.91           O  
ATOM   3603  CB  GLU A 237      20.827  12.176  27.892  1.00  0.91           C  
ATOM   3604  CG  GLU A 237      22.066  11.470  28.447  1.00  0.91           C  
ATOM   3605  CD  GLU A 237      23.396  12.094  28.090  1.00  0.91           C  
ATOM   3606  OE1 GLU A 237      23.430  13.247  27.730  1.00  0.91           O  
ATOM   3607  OE2 GLU A 237      24.400  11.391  28.182  1.00  0.91           O  
ATOM   3608  H   GLU A 237      18.791  13.118  26.654  1.00  0.91           H  
ATOM   3609  HA  GLU A 237      21.532  12.654  25.919  1.00  0.91           H  
ATOM   3610 1HB  GLU A 237      20.843  13.215  28.231  1.00  0.91           H  
ATOM   3611 2HB  GLU A 237      19.954  11.707  28.340  1.00  0.91           H  
ATOM   3612 1HG  GLU A 237      21.980  11.421  29.532  1.00  0.91           H  
ATOM   3613 2HG  GLU A 237      22.044  10.453  28.071  1.00  0.91           H  
ATOM   3614  N   ALA A 238      19.493  10.071  26.010  1.00  0.88           N  
ATOM   3615  CA  ALA A 238      19.370   8.708  25.546  1.00  0.88           C  
ATOM   3616  C   ALA A 238      19.641   8.670  24.052  1.00  0.88           C  
ATOM   3617  O   ALA A 238      20.396   7.823  23.565  1.00  0.88           O  
ATOM   3618  CB  ALA A 238      17.983   8.177  25.872  1.00  0.88           C  
ATOM   3619  H   ALA A 238      18.701  10.527  26.462  1.00  0.88           H  
ATOM   3620  HA  ALA A 238      20.116   8.099  26.053  1.00  0.88           H  
ATOM   3621 1HB  ALA A 238      17.884   7.154  25.559  1.00  0.88           H  
ATOM   3622 2HB  ALA A 238      17.843   8.233  26.949  1.00  0.88           H  
ATOM   3623 3HB  ALA A 238      17.226   8.784  25.378  1.00  0.88           H  
ATOM   3624  N   MET A 239      19.114   9.655  23.322  1.00  0.88           N  
ATOM   3625  CA  MET A 239      19.337   9.680  21.892  1.00  0.88           C  
ATOM   3626  C   MET A 239      20.818   9.758  21.597  1.00  0.88           C  
ATOM   3627  O   MET A 239      21.347   8.957  20.834  1.00  0.88           O  
ATOM   3628  CB  MET A 239      18.631  10.882  21.272  1.00  0.88           C  
ATOM   3629  CG  MET A 239      17.168  10.774  21.270  1.00  0.88           C  
ATOM   3630  SD  MET A 239      16.309  12.232  20.783  1.00  0.88           S  
ATOM   3631  CE  MET A 239      16.675  12.295  19.059  1.00  0.88           C  
ATOM   3632  H   MET A 239      18.503  10.347  23.760  1.00  0.88           H  
ATOM   3633  HA  MET A 239      18.947   8.758  21.463  1.00  0.88           H  
ATOM   3634 1HB  MET A 239      18.902  11.780  21.798  1.00  0.88           H  
ATOM   3635 2HB  MET A 239      18.948  11.002  20.261  1.00  0.88           H  
ATOM   3636 1HG  MET A 239      16.971  10.065  20.554  1.00  0.88           H  
ATOM   3637 2HG  MET A 239      16.790  10.426  22.222  1.00  0.88           H  
ATOM   3638 1HE  MET A 239      16.219  13.175  18.610  1.00  0.88           H  
ATOM   3639 2HE  MET A 239      17.735  12.333  18.910  1.00  0.88           H  
ATOM   3640 3HE  MET A 239      16.285  11.406  18.600  1.00  0.88           H  
ATOM   3641  N   LEU A 240      21.514  10.654  22.277  1.00  0.91           N  
ATOM   3642  CA  LEU A 240      22.927  10.821  22.002  1.00  0.91           C  
ATOM   3643  C   LEU A 240      23.730   9.568  22.309  1.00  0.91           C  
ATOM   3644  O   LEU A 240      24.575   9.166  21.497  1.00  0.91           O  
ATOM   3645  CB  LEU A 240      23.444  11.974  22.853  1.00  0.91           C  
ATOM   3646  CG  LEU A 240      22.949  13.322  22.425  1.00  0.91           C  
ATOM   3647  CD1 LEU A 240      23.326  14.309  23.442  1.00  0.91           C  
ATOM   3648  CD2 LEU A 240      23.574  13.660  21.129  1.00  0.91           C  
ATOM   3649  H   LEU A 240      21.041  11.271  22.936  1.00  0.91           H  
ATOM   3650  HA  LEU A 240      23.047  11.072  20.955  1.00  0.91           H  
ATOM   3651 1HB  LEU A 240      23.134  11.816  23.888  1.00  0.91           H  
ATOM   3652 2HB  LEU A 240      24.529  11.983  22.813  1.00  0.91           H  
ATOM   3653  HG  LEU A 240      21.870  13.311  22.317  1.00  0.91           H  
ATOM   3654 1HD1 LEU A 240      22.997  15.298  23.141  1.00  0.91           H  
ATOM   3655 2HD1 LEU A 240      22.875  14.044  24.395  1.00  0.91           H  
ATOM   3656 3HD1 LEU A 240      24.389  14.275  23.524  1.00  0.91           H  
ATOM   3657 1HD2 LEU A 240      23.234  14.620  20.810  1.00  0.91           H  
ATOM   3658 2HD2 LEU A 240      24.652  13.676  21.249  1.00  0.91           H  
ATOM   3659 3HD2 LEU A 240      23.316  12.922  20.386  1.00  0.91           H  
ATOM   3660  N   ARG A 241      23.399   8.879  23.395  1.00  1.00           N  
ATOM   3661  CA  ARG A 241      24.113   7.671  23.787  1.00  1.00           C  
ATOM   3662  C   ARG A 241      23.989   6.559  22.743  1.00  1.00           C  
ATOM   3663  O   ARG A 241      24.920   5.774  22.544  1.00  1.00           O  
ATOM   3664  CB  ARG A 241      23.600   7.179  25.130  1.00  1.00           C  
ATOM   3665  CG  ARG A 241      23.999   8.050  26.325  1.00  1.00           C  
ATOM   3666  CD  ARG A 241      23.381   7.565  27.576  1.00  1.00           C  
ATOM   3667  NE  ARG A 241      23.742   8.376  28.735  1.00  1.00           N  
ATOM   3668  CZ  ARG A 241      23.446   8.050  30.015  1.00  1.00           C  
ATOM   3669  NH1 ARG A 241      22.807   6.919  30.297  1.00  1.00           N  
ATOM   3670  NH2 ARG A 241      23.798   8.864  31.001  1.00  1.00           N  
ATOM   3671  H   ARG A 241      22.663   9.243  24.007  1.00  1.00           H  
ATOM   3672  HA  ARG A 241      25.167   7.922  23.896  1.00  1.00           H  
ATOM   3673 1HB  ARG A 241      22.506   7.144  25.105  1.00  1.00           H  
ATOM   3674 2HB  ARG A 241      23.952   6.166  25.313  1.00  1.00           H  
ATOM   3675 1HG  ARG A 241      25.079   8.022  26.447  1.00  1.00           H  
ATOM   3676 2HG  ARG A 241      23.685   9.079  26.162  1.00  1.00           H  
ATOM   3677 1HD  ARG A 241      22.301   7.623  27.459  1.00  1.00           H  
ATOM   3678 2HD  ARG A 241      23.669   6.534  27.769  1.00  1.00           H  
ATOM   3679  HE  ARG A 241      24.195   9.289  28.564  1.00  1.00           H  
ATOM   3680 1HH1 ARG A 241      22.507   6.268  29.546  1.00  1.00           H  
ATOM   3681 2HH1 ARG A 241      22.592   6.690  31.252  1.00  1.00           H  
ATOM   3682 1HH2 ARG A 241      24.294   9.728  30.804  1.00  1.00           H  
ATOM   3683 2HH2 ARG A 241      23.577   8.622  31.953  1.00  1.00           H  
ATOM   3684  N   MET A 242      22.844   6.502  22.069  1.00  1.13           N  
ATOM   3685  CA  MET A 242      22.567   5.496  21.048  1.00  1.13           C  
ATOM   3686  C   MET A 242      23.207   5.789  19.692  1.00  1.13           C  
ATOM   3687  O   MET A 242      23.471   4.875  18.893  1.00  1.13           O  
ATOM   3688  CB  MET A 242      21.081   5.448  20.856  1.00  1.13           C  
ATOM   3689  CG  MET A 242      20.338   4.958  22.006  1.00  1.13           C  
ATOM   3690  SD  MET A 242      18.649   5.000  21.685  1.00  1.13           S  
ATOM   3691  CE  MET A 242      18.065   5.371  23.304  1.00  1.13           C  
ATOM   3692  H   MET A 242      22.108   7.174  22.308  1.00  1.13           H  
ATOM   3693  HA  MET A 242      22.937   4.535  21.402  1.00  1.13           H  
ATOM   3694 1HB  MET A 242      20.745   6.466  20.732  1.00  1.13           H  
ATOM   3695 2HB  MET A 242      20.816   4.927  19.958  1.00  1.13           H  
ATOM   3696 1HG  MET A 242      20.630   3.942  22.227  1.00  1.13           H  
ATOM   3697 2HG  MET A 242      20.545   5.558  22.875  1.00  1.13           H  
ATOM   3698 1HE  MET A 242      16.998   5.450  23.323  1.00  1.13           H  
ATOM   3699 2HE  MET A 242      18.360   4.637  23.973  1.00  1.13           H  
ATOM   3700 3HE  MET A 242      18.478   6.287  23.601  1.00  1.13           H  
ATOM   3701  N   THR A 243      23.471   7.063  19.426  1.00  1.29           N  
ATOM   3702  CA  THR A 243      23.960   7.497  18.117  1.00  1.29           C  
ATOM   3703  C   THR A 243      25.428   7.288  17.816  1.00  1.29           C  
ATOM   3704  O   THR A 243      26.224   8.235  17.758  1.00  1.29           O  
ATOM   3705  CB  THR A 243      23.616   8.936  17.872  1.00  1.29           C  
ATOM   3706  OG1 THR A 243      24.109   9.750  18.938  1.00  1.29           O  
ATOM   3707  CG2 THR A 243      22.191   9.013  17.796  1.00  1.29           C  
ATOM   3708  H   THR A 243      23.241   7.769  20.132  1.00  1.29           H  
ATOM   3709  HA  THR A 243      23.410   6.926  17.368  1.00  1.29           H  
ATOM   3710  HB  THR A 243      24.043   9.274  16.936  1.00  1.29           H  
ATOM   3711  HG1 THR A 243      24.117   9.273  19.803  1.00  1.29           H  
ATOM   3712 1HG2 THR A 243      21.864   9.991  17.658  1.00  1.29           H  
ATOM   3713 2HG2 THR A 243      21.854   8.389  16.983  1.00  1.29           H  
ATOM   3714 3HG2 THR A 243      21.813   8.653  18.677  1.00  1.29           H  
ATOM   3715  N   ASP A 244      25.754   6.024  17.587  1.00  1.41           N  
ATOM   3716  CA  ASP A 244      27.079   5.593  17.176  1.00  1.41           C  
ATOM   3717  C   ASP A 244      27.275   6.125  15.769  1.00  1.41           C  
ATOM   3718  O   ASP A 244      26.343   6.642  15.158  1.00  1.41           O  
ATOM   3719  CB  ASP A 244      27.221   4.061  17.227  1.00  1.41           C  
ATOM   3720  CG  ASP A 244      28.700   3.520  17.143  1.00  1.41           C  
ATOM   3721  OD1 ASP A 244      29.601   4.310  16.927  1.00  1.41           O  
ATOM   3722  OD2 ASP A 244      28.883   2.333  17.277  1.00  1.41           O  
ATOM   3723  H   ASP A 244      25.009   5.346  17.732  1.00  1.41           H  
ATOM   3724  HA  ASP A 244      27.826   6.041  17.830  1.00  1.41           H  
ATOM   3725 1HB  ASP A 244      26.799   3.716  18.162  1.00  1.41           H  
ATOM   3726 2HB  ASP A 244      26.633   3.613  16.424  1.00  1.41           H  
ATOM   3727  N   ARG A 245      28.473   5.975  15.229  1.00  1.44           N  
ATOM   3728  CA  ARG A 245      28.819   6.575  13.943  1.00  1.44           C  
ATOM   3729  C   ARG A 245      27.885   6.135  12.821  1.00  1.44           C  
ATOM   3730  O   ARG A 245      27.606   6.907  11.901  1.00  1.44           O  
ATOM   3731  CB  ARG A 245      30.235   6.197  13.552  1.00  1.44           C  
ATOM   3732  CG  ARG A 245      31.324   6.850  14.367  1.00  1.44           C  
ATOM   3733  CD  ARG A 245      32.660   6.431  13.886  1.00  1.44           C  
ATOM   3734  NE  ARG A 245      33.736   6.976  14.687  1.00  1.44           N  
ATOM   3735  CZ  ARG A 245      34.272   8.200  14.515  1.00  1.44           C  
ATOM   3736  NH1 ARG A 245      33.814   8.999  13.574  1.00  1.44           N  
ATOM   3737  NH2 ARG A 245      35.259   8.595  15.284  1.00  1.44           N  
ATOM   3738  H   ARG A 245      29.178   5.493  15.780  1.00  1.44           H  
ATOM   3739  HA  ARG A 245      28.759   7.653  14.033  1.00  1.44           H  
ATOM   3740 1HB  ARG A 245      30.357   5.115  13.647  1.00  1.44           H  
ATOM   3741 2HB  ARG A 245      30.405   6.452  12.507  1.00  1.44           H  
ATOM   3742 1HG  ARG A 245      31.245   7.935  14.292  1.00  1.44           H  
ATOM   3743 2HG  ARG A 245      31.216   6.546  15.414  1.00  1.44           H  
ATOM   3744 1HD  ARG A 245      32.730   5.345  13.920  1.00  1.44           H  
ATOM   3745 2HD  ARG A 245      32.797   6.772  12.861  1.00  1.44           H  
ATOM   3746  HE  ARG A 245      34.119   6.393  15.420  1.00  1.44           H  
ATOM   3747 1HH1 ARG A 245      33.057   8.699  12.980  1.00  1.44           H  
ATOM   3748 2HH1 ARG A 245      34.226   9.917  13.447  1.00  1.44           H  
ATOM   3749 1HH2 ARG A 245      35.627   7.995  16.007  1.00  1.44           H  
ATOM   3750 2HH2 ARG A 245      35.678   9.530  15.156  1.00  1.44           H  
ATOM   3751  N   ASN A 246      27.398   4.897  12.907  1.00  1.36           N  
ATOM   3752  CA  ASN A 246      26.532   4.323  11.891  1.00  1.36           C  
ATOM   3753  C   ASN A 246      25.045   4.321  12.274  1.00  1.36           C  
ATOM   3754  O   ASN A 246      24.249   3.653  11.611  1.00  1.36           O  
ATOM   3755  CB  ASN A 246      26.975   2.906  11.586  1.00  1.36           C  
ATOM   3756  CG  ASN A 246      28.331   2.847  10.919  1.00  1.36           C  
ATOM   3757  OD1 ASN A 246      28.465   3.120   9.721  1.00  1.36           O  
ATOM   3758  ND2 ASN A 246      29.340   2.485  11.678  1.00  1.36           N  
ATOM   3759  H   ASN A 246      27.659   4.338  13.708  1.00  1.36           H  
ATOM   3760  HA  ASN A 246      26.628   4.921  10.982  1.00  1.36           H  
ATOM   3761 1HB  ASN A 246      27.012   2.332  12.516  1.00  1.36           H  
ATOM   3762 2HB  ASN A 246      26.238   2.431  10.940  1.00  1.36           H  
ATOM   3763 1HD2 ASN A 246      30.261   2.423  11.290  1.00  1.36           H  
ATOM   3764 2HD2 ASN A 246      29.189   2.267  12.644  1.00  1.36           H  
ATOM   3765  N   ARG A 247      24.666   5.049  13.331  1.00  1.21           N  
ATOM   3766  CA  ARG A 247      23.263   5.082  13.765  1.00  1.21           C  
ATOM   3767  C   ARG A 247      22.773   6.513  13.973  1.00  1.21           C  
ATOM   3768  O   ARG A 247      23.563   7.407  14.289  1.00  1.21           O  
ATOM   3769  CB  ARG A 247      23.062   4.299  15.061  1.00  1.21           C  
ATOM   3770  CG  ARG A 247      23.402   2.804  14.979  1.00  1.21           C  
ATOM   3771  CD  ARG A 247      22.831   2.041  16.133  1.00  1.21           C  
ATOM   3772  NE  ARG A 247      23.437   2.340  17.427  1.00  1.21           N  
ATOM   3773  CZ  ARG A 247      24.450   1.655  17.996  1.00  1.21           C  
ATOM   3774  NH1 ARG A 247      24.997   0.617  17.400  1.00  1.21           N  
ATOM   3775  NH2 ARG A 247      24.889   2.027  19.182  1.00  1.21           N  
ATOM   3776  H   ARG A 247      25.351   5.595  13.853  1.00  1.21           H  
ATOM   3777  HA  ARG A 247      22.644   4.620  12.993  1.00  1.21           H  
ATOM   3778 1HB  ARG A 247      23.671   4.738  15.849  1.00  1.21           H  
ATOM   3779 2HB  ARG A 247      22.018   4.377  15.372  1.00  1.21           H  
ATOM   3780 1HG  ARG A 247      22.996   2.390  14.053  1.00  1.21           H  
ATOM   3781 2HG  ARG A 247      24.484   2.672  14.988  1.00  1.21           H  
ATOM   3782 1HD  ARG A 247      21.769   2.261  16.206  1.00  1.21           H  
ATOM   3783 2HD  ARG A 247      22.958   0.981  15.934  1.00  1.21           H  
ATOM   3784  HE  ARG A 247      23.066   3.139  17.950  1.00  1.21           H  
ATOM   3785 1HH1 ARG A 247      24.680   0.294  16.472  1.00  1.21           H  
ATOM   3786 2HH1 ARG A 247      25.749   0.118  17.844  1.00  1.21           H  
ATOM   3787 1HH2 ARG A 247      24.465   2.827  19.644  1.00  1.21           H  
ATOM   3788 2HH2 ARG A 247      25.643   1.523  19.619  1.00  1.21           H  
ATOM   3789  N   ARG A 248      21.471   6.750  13.797  1.00  1.03           N  
ATOM   3790  CA  ARG A 248      20.954   8.102  14.062  1.00  1.03           C  
ATOM   3791  C   ARG A 248      19.683   8.057  14.891  1.00  1.03           C  
ATOM   3792  O   ARG A 248      18.896   7.114  14.766  1.00  1.03           O  
ATOM   3793  CB  ARG A 248      20.651   8.837  12.762  1.00  1.03           C  
ATOM   3794  CG  ARG A 248      21.851   9.089  11.854  1.00  1.03           C  
ATOM   3795  CD  ARG A 248      22.804  10.094  12.413  1.00  1.03           C  
ATOM   3796  NE  ARG A 248      23.889  10.357  11.475  1.00  1.03           N  
ATOM   3797  CZ  ARG A 248      25.055   9.657  11.400  1.00  1.03           C  
ATOM   3798  NH1 ARG A 248      25.312   8.658  12.218  1.00  1.03           N  
ATOM   3799  NH2 ARG A 248      25.949   9.985  10.479  1.00  1.03           N  
ATOM   3800  H   ARG A 248      20.857   5.990  13.486  1.00  1.03           H  
ATOM   3801  HA  ARG A 248      21.704   8.669  14.613  1.00  1.03           H  
ATOM   3802 1HB  ARG A 248      19.925   8.267  12.188  1.00  1.03           H  
ATOM   3803 2HB  ARG A 248      20.198   9.804  12.993  1.00  1.03           H  
ATOM   3804 1HG  ARG A 248      22.391   8.163  11.674  1.00  1.03           H  
ATOM   3805 2HG  ARG A 248      21.487   9.477  10.902  1.00  1.03           H  
ATOM   3806 1HD  ARG A 248      22.279  11.032  12.605  1.00  1.03           H  
ATOM   3807 2HD  ARG A 248      23.235   9.730  13.345  1.00  1.03           H  
ATOM   3808  HE  ARG A 248      23.753  11.100  10.811  1.00  1.03           H  
ATOM   3809 1HH1 ARG A 248      24.642   8.371  12.948  1.00  1.03           H  
ATOM   3810 2HH1 ARG A 248      26.198   8.140  12.124  1.00  1.03           H  
ATOM   3811 1HH2 ARG A 248      25.765  10.741   9.841  1.00  1.03           H  
ATOM   3812 2HH2 ARG A 248      26.819   9.470  10.411  1.00  1.03           H  
ATOM   3813  N   CYS A 249      19.483   9.066  15.738  1.00  0.87           N  
ATOM   3814  CA  CYS A 249      18.241   9.126  16.498  1.00  0.87           C  
ATOM   3815  C   CYS A 249      17.430  10.342  16.140  1.00  0.87           C  
ATOM   3816  O   CYS A 249      17.987  11.419  15.959  1.00  0.87           O  
ATOM   3817  CB  CYS A 249      18.498   9.116  17.991  1.00  0.87           C  
ATOM   3818  SG  CYS A 249      19.204   7.603  18.612  1.00  0.87           S  
ATOM   3819  H   CYS A 249      20.184   9.809  15.836  1.00  0.87           H  
ATOM   3820  HA  CYS A 249      17.663   8.247  16.257  1.00  0.87           H  
ATOM   3821 1HB  CYS A 249      19.178   9.907  18.226  1.00  0.87           H  
ATOM   3822 2HB  CYS A 249      17.581   9.307  18.507  1.00  0.87           H  
ATOM   3823  HG  CYS A 249      19.908   8.160  19.619  1.00  0.87           H  
ATOM   3824  N   TYR A 250      16.108  10.192  16.091  1.00  0.76           N  
ATOM   3825  CA  TYR A 250      15.257  11.333  15.750  1.00  0.76           C  
ATOM   3826  C   TYR A 250      14.159  11.584  16.763  1.00  0.76           C  
ATOM   3827  O   TYR A 250      13.561  10.635  17.255  1.00  0.76           O  
ATOM   3828  CB  TYR A 250      14.616  11.087  14.394  1.00  0.76           C  
ATOM   3829  CG  TYR A 250      15.622  10.910  13.322  1.00  0.76           C  
ATOM   3830  CD1 TYR A 250      16.160   9.651  13.091  1.00  0.76           C  
ATOM   3831  CD2 TYR A 250      16.021  11.988  12.567  1.00  0.76           C  
ATOM   3832  CE1 TYR A 250      17.094   9.484  12.106  1.00  0.76           C  
ATOM   3833  CE2 TYR A 250      16.949  11.817  11.573  1.00  0.76           C  
ATOM   3834  CZ  TYR A 250      17.489  10.572  11.341  1.00  0.76           C  
ATOM   3835  OH  TYR A 250      18.427  10.412  10.348  1.00  0.76           O  
ATOM   3836  H   TYR A 250      15.718   9.264  16.263  1.00  0.76           H  
ATOM   3837  HA  TYR A 250      15.875  12.222  15.700  1.00  0.76           H  
ATOM   3838 1HB  TYR A 250      13.990  10.193  14.435  1.00  0.76           H  
ATOM   3839 2HB  TYR A 250      13.975  11.932  14.132  1.00  0.76           H  
ATOM   3840  HD1 TYR A 250      15.843   8.797  13.698  1.00  0.76           H  
ATOM   3841  HD2 TYR A 250      15.600  12.970  12.759  1.00  0.76           H  
ATOM   3842  HE1 TYR A 250      17.521   8.503  11.930  1.00  0.76           H  
ATOM   3843  HE2 TYR A 250      17.264  12.669  10.973  1.00  0.76           H  
ATOM   3844  HH  TYR A 250      18.601  11.264   9.934  1.00  0.76           H  
ATOM   3845  N   LEU A 251      13.880  12.858  17.042  1.00  0.71           N  
ATOM   3846  CA  LEU A 251      12.784  13.233  17.933  1.00  0.71           C  
ATOM   3847  C   LEU A 251      11.660  13.885  17.138  1.00  0.71           C  
ATOM   3848  O   LEU A 251      11.839  14.962  16.553  1.00  0.71           O  
ATOM   3849  CB  LEU A 251      13.293  14.167  19.046  1.00  0.71           C  
ATOM   3850  CG  LEU A 251      12.253  14.686  20.056  1.00  0.71           C  
ATOM   3851  CD1 LEU A 251      11.663  13.534  20.807  1.00  0.71           C  
ATOM   3852  CD2 LEU A 251      12.934  15.644  21.028  1.00  0.71           C  
ATOM   3853  H   LEU A 251      14.467  13.580  16.628  1.00  0.71           H  
ATOM   3854  HA  LEU A 251      12.388  12.335  18.395  1.00  0.71           H  
ATOM   3855 1HB  LEU A 251      14.033  13.638  19.616  1.00  0.71           H  
ATOM   3856 2HB  LEU A 251      13.770  15.024  18.589  1.00  0.71           H  
ATOM   3857  HG  LEU A 251      11.449  15.192  19.530  1.00  0.71           H  
ATOM   3858 1HD1 LEU A 251      10.937  13.908  21.512  1.00  0.71           H  
ATOM   3859 2HD1 LEU A 251      11.179  12.866  20.111  1.00  0.71           H  
ATOM   3860 3HD1 LEU A 251      12.448  13.002  21.341  1.00  0.71           H  
ATOM   3861 1HD2 LEU A 251      12.203  16.025  21.745  1.00  0.71           H  
ATOM   3862 2HD2 LEU A 251      13.707  15.111  21.556  1.00  0.71           H  
ATOM   3863 3HD2 LEU A 251      13.371  16.468  20.490  1.00  0.71           H  
ATOM   3864  N   VAL A 252      10.505  13.212  17.111  1.00  0.68           N  
ATOM   3865  CA  VAL A 252       9.353  13.616  16.303  1.00  0.68           C  
ATOM   3866  C   VAL A 252       8.084  13.815  17.139  1.00  0.68           C  
ATOM   3867  O   VAL A 252       7.992  13.336  18.271  1.00  0.68           O  
ATOM   3868  CB  VAL A 252       9.038  12.533  15.237  1.00  0.68           C  
ATOM   3869  CG1 VAL A 252      10.229  12.307  14.290  1.00  0.68           C  
ATOM   3870  CG2 VAL A 252       8.642  11.243  15.919  1.00  0.68           C  
ATOM   3871  H   VAL A 252      10.442  12.356  17.659  1.00  0.68           H  
ATOM   3872  HA  VAL A 252       9.594  14.555  15.801  1.00  0.68           H  
ATOM   3873  HB  VAL A 252       8.224  12.868  14.656  1.00  0.68           H  
ATOM   3874 1HG1 VAL A 252       9.953  11.560  13.548  1.00  0.68           H  
ATOM   3875 2HG1 VAL A 252      10.475  13.232  13.793  1.00  0.68           H  
ATOM   3876 3HG1 VAL A 252      11.092  11.953  14.856  1.00  0.68           H  
ATOM   3877 1HG2 VAL A 252       8.389  10.494  15.168  1.00  0.68           H  
ATOM   3878 2HG2 VAL A 252       9.470  10.887  16.521  1.00  0.68           H  
ATOM   3879 3HG2 VAL A 252       7.776  11.425  16.555  1.00  0.68           H  
ATOM   3880  N   ASN A 253       7.110  14.518  16.555  1.00  0.69           N  
ATOM   3881  CA  ASN A 253       5.813  14.815  17.165  1.00  0.69           C  
ATOM   3882  C   ASN A 253       4.782  13.708  16.935  1.00  0.69           C  
ATOM   3883  O   ASN A 253       4.255  13.544  15.835  1.00  0.69           O  
ATOM   3884  CB  ASN A 253       5.288  16.134  16.644  1.00  0.69           C  
ATOM   3885  CG  ASN A 253       4.006  16.623  17.282  1.00  0.69           C  
ATOM   3886  OD1 ASN A 253       3.210  15.909  17.912  1.00  0.69           O  
ATOM   3887  ND2 ASN A 253       3.775  17.898  17.100  1.00  0.69           N  
ATOM   3888  H   ASN A 253       7.287  14.882  15.634  1.00  0.69           H  
ATOM   3889  HA  ASN A 253       5.962  14.915  18.239  1.00  0.69           H  
ATOM   3890 1HB  ASN A 253       6.037  16.892  16.792  1.00  0.69           H  
ATOM   3891 2HB  ASN A 253       5.128  16.054  15.580  1.00  0.69           H  
ATOM   3892 1HD2 ASN A 253       2.952  18.322  17.473  1.00  0.69           H  
ATOM   3893 2HD2 ASN A 253       4.440  18.462  16.562  1.00  0.69           H  
ATOM   3894  N   GLY A 254       4.469  12.963  17.977  1.00  0.69           N  
ATOM   3895  CA  GLY A 254       3.559  11.828  17.895  1.00  0.69           C  
ATOM   3896  C   GLY A 254       2.111  12.206  17.699  1.00  0.69           C  
ATOM   3897  O   GLY A 254       1.275  11.345  17.436  1.00  0.69           O  
ATOM   3898  H   GLY A 254       4.902  13.183  18.863  1.00  0.69           H  
ATOM   3899 1HA  GLY A 254       3.878  11.174  17.086  1.00  0.69           H  
ATOM   3900 2HA  GLY A 254       3.626  11.273  18.818  1.00  0.69           H  
ATOM   3901  N   ASN A 255       1.801  13.485  17.850  1.00  0.70           N  
ATOM   3902  CA  ASN A 255       0.446  13.962  17.668  1.00  0.70           C  
ATOM   3903  C   ASN A 255       0.307  14.634  16.300  1.00  0.70           C  
ATOM   3904  O   ASN A 255      -0.727  15.233  15.996  1.00  0.70           O  
ATOM   3905  CB  ASN A 255       0.069  14.913  18.788  1.00  0.70           C  
ATOM   3906  CG  ASN A 255      -0.015  14.229  20.136  1.00  0.70           C  
ATOM   3907  OD1 ASN A 255      -0.504  13.100  20.247  1.00  0.70           O  
ATOM   3908  ND2 ASN A 255       0.444  14.907  21.157  1.00  0.70           N  
ATOM   3909  H   ASN A 255       2.527  14.167  18.052  1.00  0.70           H  
ATOM   3910  HA  ASN A 255      -0.236  13.112  17.684  1.00  0.70           H  
ATOM   3911 1HB  ASN A 255       0.801  15.716  18.846  1.00  0.70           H  
ATOM   3912 2HB  ASN A 255      -0.895  15.367  18.566  1.00  0.70           H  
ATOM   3913 1HD2 ASN A 255       0.411  14.515  22.079  1.00  0.70           H  
ATOM   3914 2HD2 ASN A 255       0.818  15.826  21.011  1.00  0.70           H  
ATOM   3915  N   ALA A 256       1.349  14.535  15.474  1.00  0.71           N  
ATOM   3916  CA  ALA A 256       1.345  15.120  14.143  1.00  0.71           C  
ATOM   3917  C   ALA A 256       1.188  14.015  13.087  1.00  0.71           C  
ATOM   3918  O   ALA A 256       2.074  13.161  12.984  1.00  0.71           O  
ATOM   3919  CB  ALA A 256       2.618  15.891  13.914  1.00  0.71           C  
ATOM   3920  H   ALA A 256       2.193  14.039  15.768  1.00  0.71           H  
ATOM   3921  HA  ALA A 256       0.537  15.831  14.082  1.00  0.71           H  
ATOM   3922 1HB  ALA A 256       2.595  16.334  12.926  1.00  0.71           H  
ATOM   3923 2HB  ALA A 256       2.702  16.670  14.663  1.00  0.71           H  
ATOM   3924 3HB  ALA A 256       3.459  15.224  14.001  1.00  0.71           H  
ATOM   3925  N   PRO A 257       0.094  13.990  12.300  1.00  0.72           N  
ATOM   3926  CA  PRO A 257      -0.180  12.968  11.312  1.00  0.72           C  
ATOM   3927  C   PRO A 257       0.967  12.766  10.354  1.00  0.72           C  
ATOM   3928  O   PRO A 257       1.496  13.714   9.766  1.00  0.72           O  
ATOM   3929  CB  PRO A 257      -1.408  13.531  10.588  1.00  0.72           C  
ATOM   3930  CG  PRO A 257      -2.104  14.365  11.636  1.00  0.72           C  
ATOM   3931  CD  PRO A 257      -0.981  15.003  12.430  1.00  0.72           C  
ATOM   3932  HA  PRO A 257      -0.419  12.021  11.831  1.00  0.72           H  
ATOM   3933 1HB  PRO A 257      -1.086  14.123   9.715  1.00  0.72           H  
ATOM   3934 2HB  PRO A 257      -2.026  12.707  10.199  1.00  0.72           H  
ATOM   3935 1HG  PRO A 257      -2.768  15.105  11.162  1.00  0.72           H  
ATOM   3936 2HG  PRO A 257      -2.745  13.722  12.262  1.00  0.72           H  
ATOM   3937 1HD  PRO A 257      -0.671  15.967  11.998  1.00  0.72           H  
ATOM   3938 2HD  PRO A 257      -1.339  15.086  13.466  1.00  0.72           H  
ATOM   3939  N   ASN A 258       1.282  11.501  10.163  1.00  0.73           N  
ATOM   3940  CA  ASN A 258       2.339  10.957   9.335  1.00  0.73           C  
ATOM   3941  C   ASN A 258       3.698  11.543   9.670  1.00  0.73           C  
ATOM   3942  O   ASN A 258       4.594  11.518   8.821  1.00  0.73           O  
ATOM   3943  CB  ASN A 258       2.090  11.261   7.867  1.00  0.73           C  
ATOM   3944  CG  ASN A 258       0.832  10.718   7.306  1.00  0.73           C  
ATOM   3945  OD1 ASN A 258       0.431   9.542   7.430  1.00  0.73           O  
ATOM   3946  ND2 ASN A 258       0.145  11.613   6.662  1.00  0.73           N  
ATOM   3947  H   ASN A 258       0.797  10.816  10.739  1.00  0.73           H  
ATOM   3948  HA  ASN A 258       2.384   9.887   9.491  1.00  0.73           H  
ATOM   3949 1HB  ASN A 258       2.095  12.338   7.717  1.00  0.73           H  
ATOM   3950 2HB  ASN A 258       2.914  10.867   7.287  1.00  0.73           H  
ATOM   3951 1HD2 ASN A 258      -0.726  11.369   6.251  1.00  0.73           H  
ATOM   3952 2HD2 ASN A 258       0.487  12.552   6.588  1.00  0.73           H  
ATOM   3953  N   ARG A 259       3.921  11.948  10.926  1.00  0.74           N  
ATOM   3954  CA  ARG A 259       5.240  12.457  11.251  1.00  0.74           C  
ATOM   3955  C   ARG A 259       6.190  11.292  11.475  1.00  0.74           C  
ATOM   3956  O   ARG A 259       7.344  11.319  11.028  1.00  0.74           O  
ATOM   3957  CB  ARG A 259       5.205  13.308  12.496  1.00  0.74           C  
ATOM   3958  CG  ARG A 259       6.497  14.003  12.812  1.00  0.74           C  
ATOM   3959  CD  ARG A 259       6.811  15.096  11.847  1.00  0.74           C  
ATOM   3960  NE  ARG A 259       5.835  16.163  11.939  1.00  0.74           N  
ATOM   3961  CZ  ARG A 259       5.899  17.155  12.854  1.00  0.74           C  
ATOM   3962  NH1 ARG A 259       6.912  17.240  13.678  1.00  0.74           N  
ATOM   3963  NH2 ARG A 259       4.947  18.065  12.955  1.00  0.74           N  
ATOM   3964  H   ARG A 259       3.168  11.992  11.619  1.00  0.74           H  
ATOM   3965  HA  ARG A 259       5.604  13.060  10.424  1.00  0.74           H  
ATOM   3966 1HB  ARG A 259       4.454  14.068  12.358  1.00  0.74           H  
ATOM   3967 2HB  ARG A 259       4.910  12.707  13.360  1.00  0.74           H  
ATOM   3968 1HG  ARG A 259       6.456  14.411  13.813  1.00  0.74           H  
ATOM   3969 2HG  ARG A 259       7.297  13.277  12.726  1.00  0.74           H  
ATOM   3970 1HD  ARG A 259       7.790  15.512  12.086  1.00  0.74           H  
ATOM   3971 2HD  ARG A 259       6.799  14.706  10.833  1.00  0.74           H  
ATOM   3972  HE  ARG A 259       5.034  16.132  11.323  1.00  0.74           H  
ATOM   3973 1HH1 ARG A 259       7.719  16.616  13.602  1.00  0.74           H  
ATOM   3974 2HH1 ARG A 259       6.898  17.999  14.373  1.00  0.74           H  
ATOM   3975 1HH2 ARG A 259       4.152  18.060  12.336  1.00  0.74           H  
ATOM   3976 2HH2 ARG A 259       5.043  18.779  13.699  1.00  0.74           H  
ATOM   3977  N   LEU A 260       5.702  10.234  12.138  1.00  0.76           N  
ATOM   3978  CA  LEU A 260       6.535   9.077  12.391  1.00  0.76           C  
ATOM   3979  C   LEU A 260       6.783   8.395  11.063  1.00  0.76           C  
ATOM   3980  O   LEU A 260       7.920   8.124  10.707  1.00  0.76           O  
ATOM   3981  CB  LEU A 260       5.881   8.154  13.428  1.00  0.76           C  
ATOM   3982  CG  LEU A 260       6.600   6.904  13.748  1.00  0.76           C  
ATOM   3983  CD1 LEU A 260       7.962   7.243  14.258  1.00  0.76           C  
ATOM   3984  CD2 LEU A 260       5.796   6.117  14.777  1.00  0.76           C  
ATOM   3985  H   LEU A 260       4.728  10.199  12.468  1.00  0.76           H  
ATOM   3986  HA  LEU A 260       7.495   9.412  12.789  1.00  0.76           H  
ATOM   3987 1HB  LEU A 260       5.738   8.711  14.353  1.00  0.76           H  
ATOM   3988 2HB  LEU A 260       4.930   7.863  13.074  1.00  0.76           H  
ATOM   3989  HG  LEU A 260       6.696   6.324  12.853  1.00  0.76           H  
ATOM   3990 1HD1 LEU A 260       8.518   6.350  14.485  1.00  0.76           H  
ATOM   3991 2HD1 LEU A 260       8.491   7.806  13.490  1.00  0.76           H  
ATOM   3992 3HD1 LEU A 260       7.870   7.844  15.151  1.00  0.76           H  
ATOM   3993 1HD2 LEU A 260       6.293   5.198  15.011  1.00  0.76           H  
ATOM   3994 2HD2 LEU A 260       5.700   6.706  15.675  1.00  0.76           H  
ATOM   3995 3HD2 LEU A 260       4.805   5.897  14.376  1.00  0.76           H  
ATOM   3996  N   TYR A 261       5.716   8.203  10.300  1.00  0.80           N  
ATOM   3997  CA  TYR A 261       5.782   7.574   8.987  1.00  0.80           C  
ATOM   3998  C   TYR A 261       6.780   8.250   8.070  1.00  0.80           C  
ATOM   3999  O   TYR A 261       7.672   7.596   7.520  1.00  0.80           O  
ATOM   4000  CB  TYR A 261       4.401   7.632   8.349  1.00  0.80           C  
ATOM   4001  CG  TYR A 261       4.325   7.262   6.908  1.00  0.80           C  
ATOM   4002  CD1 TYR A 261       4.314   5.954   6.480  1.00  0.80           C  
ATOM   4003  CD2 TYR A 261       4.242   8.288   5.993  1.00  0.80           C  
ATOM   4004  CE1 TYR A 261       4.213   5.694   5.116  1.00  0.80           C  
ATOM   4005  CE2 TYR A 261       4.149   8.032   4.670  1.00  0.80           C  
ATOM   4006  CZ  TYR A 261       4.129   6.748   4.213  1.00  0.80           C  
ATOM   4007  OH  TYR A 261       4.004   6.507   2.851  1.00  0.80           O  
ATOM   4008  H   TYR A 261       4.817   8.479  10.669  1.00  0.80           H  
ATOM   4009  HA  TYR A 261       6.082   6.533   9.118  1.00  0.80           H  
ATOM   4010 1HB  TYR A 261       3.743   6.981   8.884  1.00  0.80           H  
ATOM   4011 2HB  TYR A 261       4.014   8.631   8.451  1.00  0.80           H  
ATOM   4012  HD1 TYR A 261       4.380   5.138   7.204  1.00  0.80           H  
ATOM   4013  HD2 TYR A 261       4.253   9.318   6.335  1.00  0.80           H  
ATOM   4014  HE1 TYR A 261       4.198   4.676   4.753  1.00  0.80           H  
ATOM   4015  HE2 TYR A 261       4.088   8.861   3.975  1.00  0.80           H  
ATOM   4016  HH  TYR A 261       3.525   7.255   2.428  1.00  0.80           H  
ATOM   4017  N   SER A 262       6.663   9.567   7.927  1.00  0.84           N  
ATOM   4018  CA  SER A 262       7.541  10.284   7.033  1.00  0.84           C  
ATOM   4019  C   SER A 262       8.992  10.120   7.481  1.00  0.84           C  
ATOM   4020  O   SER A 262       9.873   9.838   6.664  1.00  0.84           O  
ATOM   4021  CB  SER A 262       7.127  11.734   7.013  1.00  0.84           C  
ATOM   4022  OG  SER A 262       5.845  11.890   6.470  1.00  0.84           O  
ATOM   4023  H   SER A 262       5.933  10.093   8.405  1.00  0.84           H  
ATOM   4024  HA  SER A 262       7.436   9.872   6.028  1.00  0.84           H  
ATOM   4025 1HB  SER A 262       7.117  12.102   8.030  1.00  0.84           H  
ATOM   4026 2HB  SER A 262       7.846  12.317   6.445  1.00  0.84           H  
ATOM   4027  HG  SER A 262       5.228  11.693   7.206  1.00  0.84           H  
ATOM   4028  N   LEU A 263       9.235  10.165   8.794  1.00  0.90           N  
ATOM   4029  CA  LEU A 263      10.587  10.004   9.311  1.00  0.90           C  
ATOM   4030  C   LEU A 263      11.108   8.602   8.993  1.00  0.90           C  
ATOM   4031  O   LEU A 263      12.226   8.434   8.491  1.00  0.90           O  
ATOM   4032  CB  LEU A 263      10.631  10.226  10.828  1.00  0.90           C  
ATOM   4033  CG  LEU A 263      12.036  10.223  11.459  1.00  0.90           C  
ATOM   4034  CD1 LEU A 263      12.541   8.811  11.529  1.00  0.90           C  
ATOM   4035  CD2 LEU A 263      12.956  11.082  10.637  1.00  0.90           C  
ATOM   4036  H   LEU A 263       8.483  10.373   9.455  1.00  0.90           H  
ATOM   4037  HA  LEU A 263      11.230  10.739   8.826  1.00  0.90           H  
ATOM   4038 1HB  LEU A 263      10.155  11.176  11.050  1.00  0.90           H  
ATOM   4039 2HB  LEU A 263      10.050   9.440  11.311  1.00  0.90           H  
ATOM   4040  HG  LEU A 263      11.979  10.605  12.474  1.00  0.90           H  
ATOM   4041 1HD1 LEU A 263      13.522   8.789  11.994  1.00  0.90           H  
ATOM   4042 2HD1 LEU A 263      11.843   8.240  12.105  1.00  0.90           H  
ATOM   4043 3HD1 LEU A 263      12.612   8.396  10.533  1.00  0.90           H  
ATOM   4044 1HD2 LEU A 263      13.932  11.072  11.066  1.00  0.90           H  
ATOM   4045 2HD2 LEU A 263      13.008  10.690   9.623  1.00  0.90           H  
ATOM   4046 3HD2 LEU A 263      12.589  12.092  10.611  1.00  0.90           H  
ATOM   4047  N   LEU A 264      10.299   7.579   9.283  1.00  0.96           N  
ATOM   4048  CA  LEU A 264      10.709   6.192   9.108  1.00  0.96           C  
ATOM   4049  C   LEU A 264      11.042   5.915   7.633  1.00  0.96           C  
ATOM   4050  O   LEU A 264      11.965   5.146   7.332  1.00  0.96           O  
ATOM   4051  CB  LEU A 264       9.593   5.247   9.590  1.00  0.96           C  
ATOM   4052  CG  LEU A 264       9.284   5.292  11.120  1.00  0.96           C  
ATOM   4053  CD1 LEU A 264       8.089   4.406  11.442  1.00  0.96           C  
ATOM   4054  CD2 LEU A 264      10.433   4.890  11.857  1.00  0.96           C  
ATOM   4055  H   LEU A 264       9.378   7.776   9.669  1.00  0.96           H  
ATOM   4056  HA  LEU A 264      11.600   6.016   9.705  1.00  0.96           H  
ATOM   4057 1HB  LEU A 264       8.673   5.495   9.052  1.00  0.96           H  
ATOM   4058 2HB  LEU A 264       9.881   4.235   9.339  1.00  0.96           H  
ATOM   4059  HG  LEU A 264       9.053   6.284  11.401  1.00  0.96           H  
ATOM   4060 1HD1 LEU A 264       7.869   4.451  12.492  1.00  0.96           H  
ATOM   4061 2HD1 LEU A 264       7.216   4.746  10.879  1.00  0.96           H  
ATOM   4062 3HD1 LEU A 264       8.323   3.385  11.180  1.00  0.96           H  
ATOM   4063 1HD2 LEU A 264      10.224   4.953  12.917  1.00  0.96           H  
ATOM   4064 2HD2 LEU A 264      10.669   3.870  11.588  1.00  0.96           H  
ATOM   4065 3HD2 LEU A 264      11.264   5.548  11.613  1.00  0.96           H  
ATOM   4066  N   LYS A 265      10.347   6.610   6.716  1.00  1.00           N  
ATOM   4067  CA  LYS A 265      10.562   6.490   5.272  1.00  1.00           C  
ATOM   4068  C   LYS A 265      11.746   7.314   4.751  1.00  1.00           C  
ATOM   4069  O   LYS A 265      12.088   7.216   3.570  1.00  1.00           O  
ATOM   4070  CB  LYS A 265       9.318   6.932   4.492  1.00  1.00           C  
ATOM   4071  CG  LYS A 265       8.082   6.072   4.635  1.00  1.00           C  
ATOM   4072  CD  LYS A 265       8.280   4.721   3.966  1.00  1.00           C  
ATOM   4073  CE  LYS A 265       7.003   3.960   3.949  1.00  1.00           C  
ATOM   4074  NZ  LYS A 265       7.152   2.639   3.353  1.00  1.00           N  
ATOM   4075  H   LYS A 265       9.589   7.218   7.037  1.00  1.00           H  
ATOM   4076  HA  LYS A 265      10.763   5.444   5.048  1.00  1.00           H  
ATOM   4077 1HB  LYS A 265       9.040   7.940   4.820  1.00  1.00           H  
ATOM   4078 2HB  LYS A 265       9.559   6.999   3.433  1.00  1.00           H  
ATOM   4079 1HG  LYS A 265       7.863   5.908   5.689  1.00  1.00           H  
ATOM   4080 2HG  LYS A 265       7.229   6.581   4.185  1.00  1.00           H  
ATOM   4081 1HD  LYS A 265       8.626   4.853   2.939  1.00  1.00           H  
ATOM   4082 2HD  LYS A 265       9.024   4.141   4.513  1.00  1.00           H  
ATOM   4083 1HE  LYS A 265       6.655   3.863   4.960  1.00  1.00           H  
ATOM   4084 2HE  LYS A 265       6.264   4.513   3.373  1.00  1.00           H  
ATOM   4085 1HZ  LYS A 265       6.254   2.165   3.371  1.00  1.00           H  
ATOM   4086 2HZ  LYS A 265       7.460   2.731   2.376  1.00  1.00           H  
ATOM   4087 3HZ  LYS A 265       7.828   2.105   3.877  1.00  1.00           H  
ATOM   4088  N   GLY A 266      12.371   8.125   5.608  1.00  1.01           N  
ATOM   4089  CA  GLY A 266      13.487   8.964   5.187  1.00  1.01           C  
ATOM   4090  C   GLY A 266      13.078  10.302   4.563  1.00  1.01           C  
ATOM   4091  O   GLY A 266      13.896  10.955   3.911  1.00  1.01           O  
ATOM   4092  H   GLY A 266      12.080   8.169   6.582  1.00  1.01           H  
ATOM   4093 1HA  GLY A 266      14.113   9.161   6.055  1.00  1.01           H  
ATOM   4094 2HA  GLY A 266      14.099   8.410   4.478  1.00  1.01           H  
ATOM   4095  N   GLU A 267      11.822  10.705   4.730  1.00  0.99           N  
ATOM   4096  CA  GLU A 267      11.366  11.962   4.159  1.00  0.99           C  
ATOM   4097  C   GLU A 267      11.690  13.086   5.126  1.00  0.99           C  
ATOM   4098  O   GLU A 267      11.753  12.873   6.337  1.00  0.99           O  
ATOM   4099  CB  GLU A 267       9.869  11.910   3.855  1.00  0.99           C  
ATOM   4100  CG  GLU A 267       9.488  10.865   2.805  1.00  0.99           C  
ATOM   4101  CD  GLU A 267       8.020  10.870   2.447  1.00  0.99           C  
ATOM   4102  OE1 GLU A 267       7.314  11.731   2.910  1.00  0.99           O  
ATOM   4103  OE2 GLU A 267       7.610  10.010   1.701  1.00  0.99           O  
ATOM   4104  H   GLU A 267      11.174  10.158   5.296  1.00  0.99           H  
ATOM   4105  HA  GLU A 267      11.904  12.144   3.229  1.00  0.99           H  
ATOM   4106 1HB  GLU A 267       9.332  11.671   4.761  1.00  0.99           H  
ATOM   4107 2HB  GLU A 267       9.527  12.888   3.517  1.00  0.99           H  
ATOM   4108 1HG  GLU A 267      10.073  11.041   1.904  1.00  0.99           H  
ATOM   4109 2HG  GLU A 267       9.759   9.880   3.191  1.00  0.99           H  
ATOM   4110  N   THR A 268      11.904  14.288   4.615  1.00  0.94           N  
ATOM   4111  CA  THR A 268      12.152  15.393   5.524  1.00  0.94           C  
ATOM   4112  C   THR A 268      10.937  15.666   6.403  1.00  0.94           C  
ATOM   4113  O   THR A 268       9.824  15.834   5.899  1.00  0.94           O  
ATOM   4114  CB  THR A 268      12.524  16.671   4.751  1.00  0.94           C  
ATOM   4115  OG1 THR A 268      13.693  16.425   3.953  1.00  0.94           O  
ATOM   4116  CG2 THR A 268      12.802  17.816   5.719  1.00  0.94           C  
ATOM   4117  H   THR A 268      11.874  14.433   3.617  1.00  0.94           H  
ATOM   4118  HA  THR A 268      12.985  15.125   6.174  1.00  0.94           H  
ATOM   4119  HB  THR A 268      11.700  16.949   4.095  1.00  0.94           H  
ATOM   4120  HG1 THR A 268      13.933  17.229   3.480  1.00  0.94           H  
ATOM   4121 1HG2 THR A 268      13.063  18.711   5.157  1.00  0.94           H  
ATOM   4122 2HG2 THR A 268      11.915  18.015   6.319  1.00  0.94           H  
ATOM   4123 3HG2 THR A 268      13.628  17.546   6.375  1.00  0.94           H  
ATOM   4124  N   VAL A 269      11.169  15.727   7.709  1.00  0.87           N  
ATOM   4125  CA  VAL A 269      10.135  16.021   8.687  1.00  0.87           C  
ATOM   4126  C   VAL A 269      10.632  17.073   9.646  1.00  0.87           C  
ATOM   4127  O   VAL A 269      11.842  17.269   9.778  1.00  0.87           O  
ATOM   4128  CB  VAL A 269       9.773  14.799   9.540  1.00  0.87           C  
ATOM   4129  CG1 VAL A 269       9.270  13.689   8.726  1.00  0.87           C  
ATOM   4130  CG2 VAL A 269      10.946  14.391  10.312  1.00  0.87           C  
ATOM   4131  H   VAL A 269      12.111  15.556   8.028  1.00  0.87           H  
ATOM   4132  HA  VAL A 269       9.247  16.392   8.173  1.00  0.87           H  
ATOM   4133  HB  VAL A 269       9.004  15.082  10.204  1.00  0.87           H  
ATOM   4134 1HG1 VAL A 269       8.998  12.867   9.383  1.00  0.87           H  
ATOM   4135 2HG1 VAL A 269       8.399  14.033   8.180  1.00  0.87           H  
ATOM   4136 3HG1 VAL A 269      10.028  13.358   8.029  1.00  0.87           H  
ATOM   4137 1HG2 VAL A 269      10.692  13.556  10.958  1.00  0.87           H  
ATOM   4138 2HG2 VAL A 269      11.747  14.106   9.633  1.00  0.87           H  
ATOM   4139 3HG2 VAL A 269      11.249  15.228  10.906  1.00  0.87           H  
ATOM   4140  N   THR A 270       9.724  17.689  10.388  1.00  0.80           N  
ATOM   4141  CA  THR A 270      10.192  18.560  11.446  1.00  0.80           C  
ATOM   4142  C   THR A 270      10.589  17.674  12.619  1.00  0.80           C  
ATOM   4143  O   THR A 270       9.776  16.906  13.152  1.00  0.80           O  
ATOM   4144  CB  THR A 270       9.116  19.571  11.859  1.00  0.80           C  
ATOM   4145  OG1 THR A 270       8.761  20.378  10.731  1.00  0.80           O  
ATOM   4146  CG2 THR A 270       9.623  20.441  12.967  1.00  0.80           C  
ATOM   4147  H   THR A 270       8.739  17.539  10.235  1.00  0.80           H  
ATOM   4148  HA  THR A 270      11.074  19.103  11.107  1.00  0.80           H  
ATOM   4149  HB  THR A 270       8.242  19.044  12.195  1.00  0.80           H  
ATOM   4150  HG1 THR A 270       9.525  20.888  10.450  1.00  0.80           H  
ATOM   4151 1HG2 THR A 270       8.851  21.153  13.256  1.00  0.80           H  
ATOM   4152 2HG2 THR A 270       9.889  19.822  13.827  1.00  0.80           H  
ATOM   4153 3HG2 THR A 270      10.500  20.976  12.620  1.00  0.80           H  
ATOM   4154  N   CYS A 271      11.857  17.752  12.984  1.00  0.75           N  
ATOM   4155  CA  CYS A 271      12.410  16.912  14.030  1.00  0.75           C  
ATOM   4156  C   CYS A 271      13.776  17.386  14.456  1.00  0.75           C  
ATOM   4157  O   CYS A 271      14.375  18.259  13.825  1.00  0.75           O  
ATOM   4158  CB  CYS A 271      12.577  15.463  13.549  1.00  0.75           C  
ATOM   4159  SG  CYS A 271      13.785  15.246  12.216  1.00  0.75           S  
ATOM   4160  H   CYS A 271      12.462  18.401  12.504  1.00  0.75           H  
ATOM   4161  HA  CYS A 271      11.742  16.936  14.892  1.00  0.75           H  
ATOM   4162 1HB  CYS A 271      12.896  14.834  14.372  1.00  0.75           H  
ATOM   4163 2HB  CYS A 271      11.629  15.086  13.215  1.00  0.75           H  
ATOM   4164  HG  CYS A 271      13.149  16.014  11.318  1.00  0.75           H  
ATOM   4165  N   THR A 272      14.284  16.743  15.488  1.00  0.75           N  
ATOM   4166  CA  THR A 272      15.683  16.904  15.870  1.00  0.75           C  
ATOM   4167  C   THR A 272      16.426  15.611  15.656  1.00  0.75           C  
ATOM   4168  O   THR A 272      15.957  14.556  16.087  1.00  0.75           O  
ATOM   4169  CB  THR A 272      15.850  17.332  17.333  1.00  0.75           C  
ATOM   4170  OG1 THR A 272      15.269  18.600  17.512  1.00  0.75           O  
ATOM   4171  CG2 THR A 272      17.300  17.377  17.734  1.00  0.75           C  
ATOM   4172  H   THR A 272      13.670  16.090  15.978  1.00  0.75           H  
ATOM   4173  HA  THR A 272      16.142  17.666  15.238  1.00  0.75           H  
ATOM   4174  HB  THR A 272      15.338  16.624  17.973  1.00  0.75           H  
ATOM   4175  HG1 THR A 272      15.837  19.278  17.057  1.00  0.75           H  
ATOM   4176 1HG2 THR A 272      17.355  17.685  18.768  1.00  0.75           H  
ATOM   4177 2HG2 THR A 272      17.758  16.398  17.627  1.00  0.75           H  
ATOM   4178 3HG2 THR A 272      17.827  18.094  17.103  1.00  0.75           H  
ATOM   4179  N   VAL A 273      17.589  15.678  15.012  1.00  0.81           N  
ATOM   4180  CA  VAL A 273      18.381  14.466  14.855  1.00  0.81           C  
ATOM   4181  C   VAL A 273      19.531  14.548  15.830  1.00  0.81           C  
ATOM   4182  O   VAL A 273      20.110  15.618  16.011  1.00  0.81           O  
ATOM   4183  CB  VAL A 273      18.934  14.298  13.423  1.00  0.81           C  
ATOM   4184  CG1 VAL A 273      19.857  15.435  13.085  1.00  0.81           C  
ATOM   4185  CG2 VAL A 273      19.688  12.941  13.298  1.00  0.81           C  
ATOM   4186  H   VAL A 273      17.913  16.577  14.643  1.00  0.81           H  
ATOM   4187  HA  VAL A 273      17.767  13.605  15.088  1.00  0.81           H  
ATOM   4188  HB  VAL A 273      18.101  14.324  12.725  1.00  0.81           H  
ATOM   4189 1HG1 VAL A 273      20.230  15.319  12.070  1.00  0.81           H  
ATOM   4190 2HG1 VAL A 273      19.324  16.370  13.164  1.00  0.81           H  
ATOM   4191 3HG1 VAL A 273      20.692  15.431  13.778  1.00  0.81           H  
ATOM   4192 1HG2 VAL A 273      20.053  12.820  12.282  1.00  0.81           H  
ATOM   4193 2HG2 VAL A 273      20.532  12.915  13.978  1.00  0.81           H  
ATOM   4194 3HG2 VAL A 273      19.012  12.123  13.541  1.00  0.81           H  
ATOM   4195  N   ALA A 274      19.844  13.441  16.467  1.00  0.95           N  
ATOM   4196  CA  ALA A 274      20.954  13.416  17.381  1.00  0.95           C  
ATOM   4197  C   ALA A 274      22.105  12.621  16.796  1.00  0.95           C  
ATOM   4198  O   ALA A 274      21.906  11.622  16.084  1.00  0.95           O  
ATOM   4199  CB  ALA A 274      20.533  12.844  18.716  1.00  0.95           C  
ATOM   4200  H   ALA A 274      19.298  12.606  16.291  1.00  0.95           H  
ATOM   4201  HA  ALA A 274      21.294  14.433  17.531  1.00  0.95           H  
ATOM   4202 1HB  ALA A 274      21.363  12.848  19.392  1.00  0.95           H  
ATOM   4203 2HB  ALA A 274      19.731  13.449  19.134  1.00  0.95           H  
ATOM   4204 3HB  ALA A 274      20.201  11.842  18.569  1.00  0.95           H  
ATOM   4205  N   LYS A 275      23.303  13.068  17.160  1.00  1.23           N  
ATOM   4206  CA  LYS A 275      24.593  12.449  16.868  1.00  1.23           C  
ATOM   4207  C   LYS A 275      25.393  12.425  18.176  1.00  1.23           C  
ATOM   4208  O   LYS A 275      25.511  13.455  18.835  1.00  1.23           O  
ATOM   4209  CB  LYS A 275      25.306  13.257  15.781  1.00  1.23           C  
ATOM   4210  CG  LYS A 275      24.582  13.245  14.422  1.00  1.23           C  
ATOM   4211  CD  LYS A 275      25.268  14.127  13.400  1.00  1.23           C  
ATOM   4212  CE  LYS A 275      24.528  14.094  12.055  1.00  1.23           C  
ATOM   4213  NZ  LYS A 275      25.024  15.135  11.106  1.00  1.23           N  
ATOM   4214  H   LYS A 275      23.312  13.931  17.706  1.00  1.23           H  
ATOM   4215  HA  LYS A 275      24.443  11.432  16.525  1.00  1.23           H  
ATOM   4216 1HB  LYS A 275      25.394  14.297  16.104  1.00  1.23           H  
ATOM   4217 2HB  LYS A 275      26.314  12.871  15.639  1.00  1.23           H  
ATOM   4218 1HG  LYS A 275      24.537  12.222  14.045  1.00  1.23           H  
ATOM   4219 2HG  LYS A 275      23.563  13.613  14.543  1.00  1.23           H  
ATOM   4220 1HD  LYS A 275      25.306  15.151  13.767  1.00  1.23           H  
ATOM   4221 2HD  LYS A 275      26.289  13.780  13.249  1.00  1.23           H  
ATOM   4222 1HE  LYS A 275      24.685  13.119  11.609  1.00  1.23           H  
ATOM   4223 2HE  LYS A 275      23.458  14.244  12.219  1.00  1.23           H  
ATOM   4224 1HZ  LYS A 275      24.522  15.073  10.240  1.00  1.23           H  
ATOM   4225 2HZ  LYS A 275      24.833  16.050  11.535  1.00  1.23           H  
ATOM   4226 3HZ  LYS A 275      26.007  15.026  10.937  1.00  1.23           H  
ATOM   4227  N   GLY A 276      25.977  11.289  18.553  1.00  1.69           N  
ATOM   4228  CA  GLY A 276      26.647  11.219  19.846  1.00  1.69           C  
ATOM   4229  C   GLY A 276      28.031  11.845  19.878  1.00  1.69           C  
ATOM   4230  O   GLY A 276      28.441  12.572  18.968  1.00  1.69           O  
ATOM   4231  H   GLY A 276      25.898  10.423  18.016  1.00  1.69           H  
ATOM   4232 1HA  GLY A 276      26.016  11.690  20.598  1.00  1.69           H  
ATOM   4233 2HA  GLY A 276      26.722  10.170  20.134  1.00  1.69           H  
ATOM   4234  N   GLY A 277      28.774  11.551  20.946  1.00  2.38           N  
ATOM   4235  CA  GLY A 277      30.100  12.127  21.184  1.00  2.38           C  
ATOM   4236  C   GLY A 277      31.159  11.516  20.278  1.00  2.38           C  
ATOM   4237  O   GLY A 277      32.047  10.792  20.727  1.00  2.38           O  
ATOM   4238  H   GLY A 277      28.392  10.916  21.631  1.00  2.38           H  
ATOM   4239 1HA  GLY A 277      30.059  13.204  21.019  1.00  2.38           H  
ATOM   4240 2HA  GLY A 277      30.380  11.974  22.226  1.00  2.38           H  
ATOM   4241  N   MET A 278      31.038  11.806  18.996  1.00  3.27           N  
ATOM   4242  CA  MET A 278      31.915  11.261  17.983  1.00  3.27           C  
ATOM   4243  C   MET A 278      33.213  12.060  17.982  1.00  3.27           C  
ATOM   4244  O   MET A 278      33.193  13.283  18.144  1.00  3.27           O  
ATOM   4245  CB  MET A 278      31.209  11.356  16.622  1.00  3.27           C  
ATOM   4246  CG  MET A 278      29.903  10.515  16.513  1.00  3.27           C  
ATOM   4247  SD  MET A 278      29.087  10.635  14.889  1.00  3.27           S  
ATOM   4248  CE  MET A 278      27.468   9.925  15.232  1.00  3.27           C  
ATOM   4249  H   MET A 278      30.259  12.405  18.728  1.00  3.27           H  
ATOM   4250  HA  MET A 278      32.146  10.222  18.219  1.00  3.27           H  
ATOM   4251 1HB  MET A 278      30.952  12.396  16.421  1.00  3.27           H  
ATOM   4252 2HB  MET A 278      31.891  11.029  15.837  1.00  3.27           H  
ATOM   4253 1HG  MET A 278      30.129   9.466  16.706  1.00  3.27           H  
ATOM   4254 2HG  MET A 278      29.196  10.846  17.268  1.00  3.27           H  
ATOM   4255 1HE  MET A 278      26.865   9.923  14.328  1.00  3.27           H  
ATOM   4256 2HE  MET A 278      27.581   8.916  15.593  1.00  3.27           H  
ATOM   4257 3HE  MET A 278      26.971  10.508  15.994  1.00  3.27           H  
ATOM   4258  N   GLU A 279      34.324  11.369  17.782  1.00  4.25           N  
ATOM   4259  CA  GLU A 279      35.636  11.992  17.682  1.00  4.25           C  
ATOM   4260  C   GLU A 279      36.539  11.134  16.806  1.00  4.25           C  
ATOM   4261  O   GLU A 279      36.340  11.105  15.591  1.00  4.25           O  
ATOM   4262  OXT GLU A 279      37.037  10.142  17.338  1.00  4.25           O  
ATOM   4263  CB  GLU A 279      36.256  12.181  19.076  1.00  4.25           C  
ATOM   4264  CG  GLU A 279      37.613  12.898  19.082  1.00  4.25           C  
ATOM   4265  CD  GLU A 279      38.158  13.160  20.479  1.00  4.25           C  
ATOM   4266  OE1 GLU A 279      37.499  12.822  21.435  1.00  4.25           O  
ATOM   4267  OE2 GLU A 279      39.235  13.700  20.578  1.00  4.25           O  
ATOM   4268  H   GLU A 279      34.247  10.368  17.683  1.00  4.25           H  
ATOM   4269  HA  GLU A 279      35.526  12.970  17.210  1.00  4.25           H  
ATOM   4270 1HB  GLU A 279      35.572  12.757  19.701  1.00  4.25           H  
ATOM   4271 2HB  GLU A 279      36.390  11.209  19.549  1.00  4.25           H  
ATOM   4272 1HG  GLU A 279      38.332  12.291  18.535  1.00  4.25           H  
ATOM   4273 2HG  GLU A 279      37.509  13.847  18.557  1.00  4.25           H  
TER    4274
ENDMDL

REMARK ID 164085 MODEL 3 2021-12-18_00000066_1_19
PFRMAT TS
TARGET 2021-12-18_00000066_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -11.114  -9.487  -8.477  1.00 10.00           N  
ATOM      2  CA  MET A   1     -10.337  -9.396  -9.709  1.00 10.00           C  
ATOM      3  C   MET A   1      -9.843  -7.978  -9.958  1.00 10.00           C  
ATOM      4  O   MET A   1     -10.472  -7.005  -9.547  1.00 10.00           O  
ATOM      5  CB  MET A   1     -11.164  -9.880 -10.897  1.00 10.00           C  
ATOM      6  CG  MET A   1     -11.628 -11.328 -10.803  1.00 10.00           C  
ATOM      7  SD  MET A   1     -10.248 -12.497 -10.736  1.00 10.00           S  
ATOM      8  CE  MET A   1      -9.587 -12.347 -12.399  1.00 10.00           C  
ATOM      9 1H   MET A   1     -11.784 -10.239  -8.553  1.00 10.00           H  
ATOM     10 2H   MET A   1     -10.491  -9.666  -7.702  1.00 10.00           H  
ATOM     11 3H   MET A   1     -11.600  -8.615  -8.324  1.00 10.00           H  
ATOM     12  HA  MET A   1      -9.462 -10.038  -9.610  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -12.048  -9.253 -11.000  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -10.582  -9.772 -11.813  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -12.233 -11.457  -9.907  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -12.243 -11.570 -11.668  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -8.728 -13.009 -12.510  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -10.355 -12.623 -13.122  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -9.276 -11.316 -12.575  1.00 10.00           H  
ATOM     20  N   GLY A   2      -8.688  -7.866 -10.615  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -8.079  -6.570 -10.952  1.00 10.00           C  
ATOM     22  C   GLY A   2      -7.094  -6.066  -9.894  1.00 10.00           C  
ATOM     23  O   GLY A   2      -6.312  -5.149 -10.154  1.00 10.00           O  
ATOM     24  H   GLY A   2      -8.213  -8.706 -10.920  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -7.563  -6.656 -11.909  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -8.866  -5.830 -11.091  1.00 10.00           H  
ATOM     27  N   SER A   3      -7.069  -6.732  -8.739  1.00 10.00           N  
ATOM     28  CA  SER A   3      -6.205  -6.380  -7.606  1.00 10.00           C  
ATOM     29  C   SER A   3      -4.715  -6.523  -7.905  1.00 10.00           C  
ATOM     30  O   SER A   3      -3.879  -5.999  -7.175  1.00 10.00           O  
ATOM     31  CB  SER A   3      -6.558  -7.237  -6.409  1.00 10.00           C  
ATOM     32  OG  SER A   3      -6.231  -8.581  -6.644  1.00 10.00           O  
ATOM     33  H   SER A   3      -7.720  -7.489  -8.623  1.00 10.00           H  
ATOM     34  HA  SER A   3      -6.397  -5.334  -7.349  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -6.019  -6.875  -5.534  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -7.622  -7.149  -6.198  1.00 10.00           H  
ATOM     37  HG  SER A   3      -5.278  -8.597  -6.777  1.00 10.00           H  
ATOM     38  N   SER A   4      -4.383  -7.257  -8.970  1.00 10.00           N  
ATOM     39  CA  SER A   4      -2.998  -7.442  -9.389  1.00 10.00           C  
ATOM     40  C   SER A   4      -2.471  -6.216 -10.136  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.271  -6.110 -10.401  1.00 10.00           O  
ATOM     42  CB  SER A   4      -2.871  -8.678 -10.257  1.00 10.00           C  
ATOM     43  OG  SER A   4      -3.549  -8.518 -11.470  1.00 10.00           O  
ATOM     44  H   SER A   4      -5.120  -7.675  -9.514  1.00 10.00           H  
ATOM     45  HA  SER A   4      -2.386  -7.581  -8.497  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -1.817  -8.864 -10.456  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -3.263  -9.542  -9.726  1.00 10.00           H  
ATOM     48  HG  SER A   4      -3.314  -7.636 -11.792  1.00 10.00           H  
ATOM     49  N   HIS A   5      -3.378  -5.310 -10.500  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.015  -4.077 -11.177  1.00 10.00           C  
ATOM     51  C   HIS A   5      -3.353  -2.902 -10.261  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.566  -1.980 -10.049  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.798  -3.941 -12.493  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -3.522  -5.048 -13.482  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -4.522  -5.872 -13.968  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -2.371  -5.485 -14.052  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -3.996  -6.756 -14.798  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -2.696  -6.543 -14.866  1.00 10.00           N  
ATOM     59  H   HIS A   5      -4.355  -5.449 -10.269  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -1.947  -4.054 -11.389  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -4.866  -3.957 -12.268  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.590  -2.981 -12.957  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -1.372  -5.084 -13.898  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -4.542  -7.530 -15.336  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -2.038  -7.071 -15.422  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.543  -2.944  -9.683  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.020  -1.842  -8.869  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.588  -2.053  -7.418  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.403  -2.308  -6.526  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -6.529  -1.735  -9.051  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -6.860  -1.485 -10.522  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -8.123  -1.686 -11.064  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -6.070  -1.070 -11.549  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -8.074  -1.431 -12.363  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -6.845  -1.056 -12.677  1.00 10.00           N  
ATOM     76  H   HIS A   6      -5.157  -3.739  -9.840  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.578  -0.907  -9.214  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -7.010  -2.662  -8.737  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -6.931  -0.919  -8.451  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -8.964  -1.348 -10.581  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -5.017  -0.794 -11.617  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -8.968  -1.534 -12.970  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.283  -1.931  -7.207  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.632  -2.196  -5.926  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.029  -1.155  -4.892  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.196   0.008  -5.222  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.119  -2.178  -6.121  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.591  -3.309  -6.945  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.563  -4.610  -6.496  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -0.077  -3.332  -8.197  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.045  -5.383  -7.436  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.268  -4.629  -8.472  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.721  -1.688  -8.027  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.925  -3.188  -5.564  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -0.839  -1.263  -6.620  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.628  -2.184  -5.149  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       0.045  -2.476  -8.866  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       0.100  -6.463  -7.368  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       0.682  -4.954  -9.336  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.112  -1.536  -3.629  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.545  -0.582  -2.599  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.953  -0.905  -1.241  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.610  -2.048  -0.953  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.082  -0.502  -2.503  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.599   0.663  -1.644  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -5.757   0.580  -0.262  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.959   1.927  -1.987  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.207   1.742   0.187  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.336   2.570  -0.837  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.940  -2.505  -3.388  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.189   0.415  -2.868  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -5.511  -0.411  -3.502  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.466  -1.426  -2.073  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -5.297  -0.106   0.363  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -5.997   2.456  -2.937  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -6.397   1.883   1.249  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.769   0.149  -0.450  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.184   0.087   0.879  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.851  -0.993   1.754  1.00 10.00           C  
ATOM    120  O   HIS A   9      -4.078  -1.149   1.686  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.317   1.491   1.518  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.613   1.691   2.812  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.133   1.276   4.026  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -0.395   2.216   3.081  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.264   1.542   4.989  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.189   2.086   4.444  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.083   1.050  -0.788  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.146  -0.108   0.756  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.923   2.214   0.833  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.366   1.716   1.672  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -3.072   0.977   4.197  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       0.379   2.648   2.441  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.487   1.288   6.025  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.058  -1.732   2.586  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.593  -1.559   2.765  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.247  -2.158   1.642  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.174  -3.347   1.332  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.120  -2.096   4.114  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.305  -1.686   4.421  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.663  -0.367   4.708  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.450  -2.407   4.482  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       2.964  -0.310   4.924  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       3.465  -1.533   4.796  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.506  -2.443   3.142  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.333  -0.521   2.780  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.766  -1.716   4.909  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.182  -3.180   4.124  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       1.064   0.466   4.640  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       2.665  -3.466   4.332  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       3.439   0.641   5.160  1.00 10.00           H  
ATOM    151  N   SER A  11       1.025  -1.267   1.032  1.00 10.92           N  
ATOM    152  CA  SER A  11       1.853  -1.510  -0.121  1.00 10.92           C  
ATOM    153  C   SER A  11       2.787  -0.325  -0.239  1.00 10.92           C  
ATOM    154  O   SER A  11       2.698   0.620   0.539  1.00 10.92           O  
ATOM    155  CB  SER A  11       1.028  -1.605  -1.390  1.00 10.92           C  
ATOM    156  OG  SER A  11       0.573  -0.334  -1.771  1.00 10.92           O  
ATOM    157  H   SER A  11       1.025  -0.328   1.399  1.00 10.92           H  
ATOM    158  HA  SER A  11       2.432  -2.416   0.032  1.00 10.92           H  
ATOM    159 1HB  SER A  11       1.611  -2.049  -2.190  1.00 10.92           H  
ATOM    160 2HB  SER A  11       0.169  -2.258  -1.211  1.00 10.92           H  
ATOM    161  HG  SER A  11      -0.201  -0.493  -2.323  1.00 10.92           H  
ATOM    162  N   SER A  12       3.628  -0.338  -1.261  1.00 10.61           N  
ATOM    163  CA  SER A  12       4.520   0.780  -1.555  1.00 10.61           C  
ATOM    164  C   SER A  12       3.811   1.987  -2.219  1.00 10.61           C  
ATOM    165  O   SER A  12       4.463   2.989  -2.522  1.00 10.61           O  
ATOM    166  CB  SER A  12       5.672   0.289  -2.420  1.00 10.61           C  
ATOM    167  OG  SER A  12       5.216  -0.186  -3.673  1.00 10.61           O  
ATOM    168  H   SER A  12       3.652  -1.150  -1.860  1.00 10.61           H  
ATOM    169  HA  SER A  12       4.939   1.128  -0.610  1.00 10.61           H  
ATOM    170 1HB  SER A  12       6.381   1.103  -2.574  1.00 10.61           H  
ATOM    171 2HB  SER A  12       6.203  -0.507  -1.898  1.00 10.61           H  
ATOM    172  HG  SER A  12       4.548  -0.851  -3.470  1.00 10.61           H  
ATOM    173  N   GLY A  13       2.508   1.853  -2.538  1.00 10.17           N  
ATOM    174  CA  GLY A  13       1.738   2.909  -3.206  1.00 10.17           C  
ATOM    175  C   GLY A  13       0.925   3.756  -2.229  1.00 10.17           C  
ATOM    176  O   GLY A  13       1.279   3.895  -1.062  1.00 10.17           O  
ATOM    177  H   GLY A  13       2.010   1.011  -2.263  1.00 10.17           H  
ATOM    178 1HA  GLY A  13       2.414   3.557  -3.764  1.00 10.17           H  
ATOM    179 2HA  GLY A  13       1.069   2.457  -3.930  1.00 10.17           H  
ATOM    180  N   LEU A  14      -0.168   4.352  -2.729  1.00  9.58           N  
ATOM    181  CA  LEU A  14      -1.032   5.246  -1.957  1.00  9.58           C  
ATOM    182  C   LEU A  14      -0.224   6.352  -1.269  1.00  9.58           C  
ATOM    183  O   LEU A  14      -0.264   6.494  -0.045  1.00  9.58           O  
ATOM    184  CB  LEU A  14      -1.837   4.501  -0.898  1.00  9.58           C  
ATOM    185  CG  LEU A  14      -2.859   5.393  -0.195  1.00  9.58           C  
ATOM    186  CD1 LEU A  14      -3.872   5.836  -1.248  1.00  9.58           C  
ATOM    187  CD2 LEU A  14      -3.539   4.662   0.938  1.00  9.58           C  
ATOM    188  H   LEU A  14      -0.454   4.187  -3.694  1.00  9.58           H  
ATOM    189  HA  LEU A  14      -1.731   5.709  -2.644  1.00  9.58           H  
ATOM    190 1HB  LEU A  14      -2.363   3.671  -1.363  1.00  9.58           H  
ATOM    191 2HB  LEU A  14      -1.150   4.123  -0.147  1.00  9.58           H  
ATOM    192  HG  LEU A  14      -2.358   6.284   0.192  1.00  9.58           H  
ATOM    193 1HD1 LEU A  14      -4.602   6.496  -0.792  1.00  9.58           H  
ATOM    194 2HD1 LEU A  14      -3.362   6.352  -2.041  1.00  9.58           H  
ATOM    195 3HD1 LEU A  14      -4.380   4.959  -1.660  1.00  9.58           H  
ATOM    196 1HD2 LEU A  14      -4.270   5.319   1.407  1.00  9.58           H  
ATOM    197 2HD2 LEU A  14      -4.043   3.788   0.542  1.00  9.58           H  
ATOM    198 3HD2 LEU A  14      -2.797   4.364   1.674  1.00  9.58           H  
ATOM    199  N   VAL A  15       0.542   7.103  -2.049  1.00  8.76           N  
ATOM    200  CA  VAL A  15       1.385   8.158  -1.523  1.00  8.76           C  
ATOM    201  C   VAL A  15       0.481   9.262  -0.966  1.00  8.76           C  
ATOM    202  O   VAL A  15      -0.488   9.621  -1.620  1.00  8.76           O  
ATOM    203  CB  VAL A  15       2.252   8.705  -2.650  1.00  8.76           C  
ATOM    204  CG1 VAL A  15       3.046   9.879  -2.186  1.00  8.76           C  
ATOM    205  CG2 VAL A  15       3.145   7.604  -3.172  1.00  8.76           C  
ATOM    206  H   VAL A  15       0.498   6.979  -3.057  1.00  8.76           H  
ATOM    207  HA  VAL A  15       2.028   7.728  -0.771  1.00  8.76           H  
ATOM    208  HB  VAL A  15       1.607   9.033  -3.413  1.00  8.76           H  
ATOM    209 1HG1 VAL A  15       3.633  10.281  -3.013  1.00  8.76           H  
ATOM    210 2HG1 VAL A  15       2.358  10.637  -1.832  1.00  8.76           H  
ATOM    211 3HG1 VAL A  15       3.712   9.581  -1.387  1.00  8.76           H  
ATOM    212 1HG2 VAL A  15       3.744   7.989  -4.003  1.00  8.76           H  
ATOM    213 2HG2 VAL A  15       3.804   7.260  -2.377  1.00  8.76           H  
ATOM    214 3HG2 VAL A  15       2.529   6.775  -3.519  1.00  8.76           H  
ATOM    215  N   PRO A  16       0.698   9.791   0.237  1.00  7.62           N  
ATOM    216  CA  PRO A  16      -0.149  10.808   0.824  1.00  7.62           C  
ATOM    217  C   PRO A  16      -0.419  11.962  -0.135  1.00  7.62           C  
ATOM    218  O   PRO A  16       0.490  12.510  -0.776  1.00  7.62           O  
ATOM    219  CB  PRO A  16       0.687  11.255   2.033  1.00  7.62           C  
ATOM    220  CG  PRO A  16       1.473  10.013   2.414  1.00  7.62           C  
ATOM    221  CD  PRO A  16       1.829   9.361   1.089  1.00  7.62           C  
ATOM    222  HA  PRO A  16      -1.094  10.337   1.139  1.00  7.62           H  
ATOM    223 1HB  PRO A  16       1.319  12.109   1.757  1.00  7.62           H  
ATOM    224 2HB  PRO A  16       0.020  11.591   2.843  1.00  7.62           H  
ATOM    225 1HG  PRO A  16       2.366  10.288   2.997  1.00  7.62           H  
ATOM    226 2HG  PRO A  16       0.861   9.362   3.051  1.00  7.62           H  
ATOM    227 1HD  PRO A  16       2.781   9.736   0.707  1.00  7.62           H  
ATOM    228 2HD  PRO A  16       1.822   8.271   1.245  1.00  7.62           H  
ATOM    229  N   ARG A  17      -1.694  12.342  -0.192  1.00  6.19           N  
ATOM    230  CA  ARG A  17      -2.208  13.442  -1.011  1.00  6.19           C  
ATOM    231  C   ARG A  17      -1.481  14.764  -0.789  1.00  6.19           C  
ATOM    232  O   ARG A  17      -1.434  15.620  -1.665  1.00  6.19           O  
ATOM    233  CB  ARG A  17      -3.695  13.613  -0.757  1.00  6.19           C  
ATOM    234  CG  ARG A  17      -4.376  14.716  -1.539  1.00  6.19           C  
ATOM    235  CD  ARG A  17      -4.159  14.501  -2.963  1.00  6.19           C  
ATOM    236  NE  ARG A  17      -4.519  13.171  -3.363  1.00  6.19           N  
ATOM    237  CZ  ARG A  17      -5.726  12.746  -3.738  1.00  6.19           C  
ATOM    238  NH1 ARG A  17      -6.757  13.557  -3.821  1.00  6.19           N  
ATOM    239  NH2 ARG A  17      -5.837  11.476  -4.015  1.00  6.19           N  
ATOM    240  H   ARG A  17      -2.368  11.822   0.353  1.00  6.19           H  
ATOM    241  HA  ARG A  17      -2.083  13.161  -2.065  1.00  6.19           H  
ATOM    242 1HB  ARG A  17      -4.202  12.680  -1.000  1.00  6.19           H  
ATOM    243 2HB  ARG A  17      -3.859  13.807   0.305  1.00  6.19           H  
ATOM    244 1HG  ARG A  17      -5.448  14.699  -1.342  1.00  6.19           H  
ATOM    245 2HG  ARG A  17      -3.963  15.687  -1.264  1.00  6.19           H  
ATOM    246 1HD  ARG A  17      -4.735  15.222  -3.552  1.00  6.19           H  
ATOM    247 2HD  ARG A  17      -3.101  14.634  -3.160  1.00  6.19           H  
ATOM    248  HE  ARG A  17      -3.781  12.445  -3.350  1.00  6.19           H  
ATOM    249 1HH1 ARG A  17      -6.644  14.535  -3.598  1.00  6.19           H  
ATOM    250 2HH1 ARG A  17      -7.664  13.200  -4.104  1.00  6.19           H  
ATOM    251 1HH2 ARG A  17      -4.982  10.902  -3.920  1.00  6.19           H  
ATOM    252 2HH2 ARG A  17      -6.718  11.092  -4.301  1.00  6.19           H  
ATOM    253  N   GLY A  18      -0.930  14.937   0.407  1.00  4.67           N  
ATOM    254  CA  GLY A  18      -0.245  16.163   0.789  1.00  4.67           C  
ATOM    255  C   GLY A  18       1.245  16.204   0.421  1.00  4.67           C  
ATOM    256  O   GLY A  18       1.951  17.106   0.874  1.00  4.67           O  
ATOM    257  H   GLY A  18      -0.988  14.186   1.073  1.00  4.67           H  
ATOM    258 1HA  GLY A  18      -0.751  17.006   0.319  1.00  4.67           H  
ATOM    259 2HA  GLY A  18      -0.350  16.303   1.864  1.00  4.67           H  
ATOM    260  N   SER A  19       1.734  15.236  -0.373  1.00  3.31           N  
ATOM    261  CA  SER A  19       3.152  15.196  -0.728  1.00  3.31           C  
ATOM    262  C   SER A  19       3.477  15.774  -2.127  1.00  3.31           C  
ATOM    263  O   SER A  19       3.741  16.974  -2.256  1.00  3.31           O  
ATOM    264  CB  SER A  19       3.665  13.765  -0.621  1.00  3.31           C  
ATOM    265  OG  SER A  19       3.057  12.942  -1.565  1.00  3.31           O  
ATOM    266  H   SER A  19       1.118  14.492  -0.705  1.00  3.31           H  
ATOM    267  HA  SER A  19       3.696  15.791   0.007  1.00  3.31           H  
ATOM    268 1HB  SER A  19       4.745  13.759  -0.774  1.00  3.31           H  
ATOM    269 2HB  SER A  19       3.468  13.377   0.378  1.00  3.31           H  
ATOM    270  HG  SER A  19       2.113  12.852  -1.282  1.00  3.31           H  
ATOM    271  N   HIS A  20       3.501  14.936  -3.171  1.00  2.27           N  
ATOM    272  CA  HIS A  20       3.873  15.378  -4.520  1.00  2.27           C  
ATOM    273  C   HIS A  20       2.701  15.438  -5.501  1.00  2.27           C  
ATOM    274  O   HIS A  20       1.660  14.796  -5.294  1.00  2.27           O  
ATOM    275  CB  HIS A  20       4.965  14.471  -5.105  1.00  2.27           C  
ATOM    276  CG  HIS A  20       6.292  14.519  -4.366  1.00  2.27           C  
ATOM    277  ND1 HIS A  20       7.345  13.681  -4.688  1.00  2.27           N  
ATOM    278  CD2 HIS A  20       6.731  15.294  -3.342  1.00  2.27           C  
ATOM    279  CE1 HIS A  20       8.362  13.935  -3.884  1.00  2.27           C  
ATOM    280  NE2 HIS A  20       8.017  14.908  -3.061  1.00  2.27           N  
ATOM    281  H   HIS A  20       3.263  13.976  -2.996  1.00  2.27           H  
ATOM    282  HA  HIS A  20       4.286  16.384  -4.459  1.00  2.27           H  
ATOM    283 1HB  HIS A  20       4.615  13.436  -5.104  1.00  2.27           H  
ATOM    284 2HB  HIS A  20       5.151  14.745  -6.149  1.00  2.27           H  
ATOM    285  HD1 HIS A  20       7.530  13.419  -5.660  1.00  2.27           H  
ATOM    286  HD2 HIS A  20       6.273  16.093  -2.763  1.00  2.27           H  
ATOM    287  HE1 HIS A  20       9.291  13.374  -3.981  1.00  2.27           H  
ATOM    288  N   MET A  21       2.897  16.224  -6.574  1.00  1.57           N  
ATOM    289  CA  MET A  21       1.914  16.360  -7.653  1.00  1.57           C  
ATOM    290  C   MET A  21       2.355  15.853  -9.031  1.00  1.57           C  
ATOM    291  O   MET A  21       3.505  16.070  -9.467  1.00  1.57           O  
ATOM    292  CB  MET A  21       1.465  17.821  -7.803  1.00  1.57           C  
ATOM    293  CG  MET A  21       0.473  18.054  -8.974  1.00  1.57           C  
ATOM    294  SD  MET A  21      -0.070  19.726  -9.141  1.00  1.57           S  
ATOM    295  CE  MET A  21      -1.308  19.886  -7.879  1.00  1.57           C  
ATOM    296  H   MET A  21       3.767  16.730  -6.642  1.00  1.57           H  
ATOM    297  HA  MET A  21       1.057  15.772  -7.365  1.00  1.57           H  
ATOM    298 1HB  MET A  21       0.956  18.137  -6.891  1.00  1.57           H  
ATOM    299 2HB  MET A  21       2.327  18.469  -7.941  1.00  1.57           H  
ATOM    300 1HG  MET A  21       0.926  17.767  -9.909  1.00  1.57           H  
ATOM    301 2HG  MET A  21      -0.404  17.431  -8.824  1.00  1.57           H  
ATOM    302 1HE  MET A  21      -1.724  20.893  -7.895  1.00  1.57           H  
ATOM    303 2HE  MET A  21      -2.107  19.162  -8.052  1.00  1.57           H  
ATOM    304 3HE  MET A  21      -0.860  19.695  -6.908  1.00  1.57           H  
ATOM    305  N   ILE A  22       1.399  15.199  -9.699  1.00  1.13           N  
ATOM    306  CA  ILE A  22       1.543  14.734 -11.072  1.00  1.13           C  
ATOM    307  C   ILE A  22       0.361  15.186 -11.929  1.00  1.13           C  
ATOM    308  O   ILE A  22      -0.788  15.069 -11.506  1.00  1.13           O  
ATOM    309  CB  ILE A  22       1.676  13.200 -11.165  1.00  1.13           C  
ATOM    310  CG1 ILE A  22       2.895  12.744 -10.354  1.00  1.13           C  
ATOM    311  CG2 ILE A  22       1.782  12.778 -12.639  1.00  1.13           C  
ATOM    312  CD1 ILE A  22       3.080  11.252 -10.307  1.00  1.13           C  
ATOM    313  H   ILE A  22       0.511  15.060  -9.212  1.00  1.13           H  
ATOM    314  HA  ILE A  22       2.441  15.176 -11.483  1.00  1.13           H  
ATOM    315  HB  ILE A  22       0.814  12.729 -10.727  1.00  1.13           H  
ATOM    316 1HG1 ILE A  22       3.772  13.221 -10.741  1.00  1.13           H  
ATOM    317 2HG1 ILE A  22       2.768  13.069  -9.322  1.00  1.13           H  
ATOM    318 1HG2 ILE A  22       1.886  11.733 -12.708  1.00  1.13           H  
ATOM    319 2HG2 ILE A  22       0.899  13.079 -13.178  1.00  1.13           H  
ATOM    320 3HG2 ILE A  22       2.635  13.235 -13.092  1.00  1.13           H  
ATOM    321 1HD1 ILE A  22       3.952  11.011  -9.696  1.00  1.13           H  
ATOM    322 2HD1 ILE A  22       2.201  10.783  -9.870  1.00  1.13           H  
ATOM    323 3HD1 ILE A  22       3.234  10.880 -11.312  1.00  1.13           H  
ATOM    324  N   LEU A  23       0.626  15.737 -13.108  1.00  0.89           N  
ATOM    325  CA  LEU A  23      -0.518  16.078 -13.954  1.00  0.89           C  
ATOM    326  C   LEU A  23      -0.581  14.987 -15.022  1.00  0.89           C  
ATOM    327  O   LEU A  23       0.470  14.592 -15.528  1.00  0.89           O  
ATOM    328  CB  LEU A  23      -0.379  17.444 -14.619  1.00  0.89           C  
ATOM    329  CG  LEU A  23      -0.015  18.642 -13.734  1.00  0.89           C  
ATOM    330  CD1 LEU A  23      -0.101  19.879 -14.539  1.00  0.89           C  
ATOM    331  CD2 LEU A  23      -0.835  18.796 -12.638  1.00  0.89           C  
ATOM    332  H   LEU A  23       1.601  15.834 -13.408  1.00  0.89           H  
ATOM    333  HA  LEU A  23      -1.441  16.054 -13.375  1.00  0.89           H  
ATOM    334 1HB  LEU A  23       0.418  17.358 -15.352  1.00  0.89           H  
ATOM    335 2HB  LEU A  23      -1.311  17.679 -15.126  1.00  0.89           H  
ATOM    336  HG  LEU A  23       0.975  18.492 -13.409  1.00  0.89           H  
ATOM    337 1HD1 LEU A  23       0.204  20.739 -13.936  1.00  0.89           H  
ATOM    338 2HD1 LEU A  23       0.496  19.795 -15.371  1.00  0.89           H  
ATOM    339 3HD1 LEU A  23      -1.126  20.008 -14.863  1.00  0.89           H  
ATOM    340 1HD2 LEU A  23      -0.501  19.664 -12.071  1.00  0.89           H  
ATOM    341 2HD2 LEU A  23      -1.787  18.979 -13.039  1.00  0.89           H  
ATOM    342 3HD2 LEU A  23      -0.831  17.915 -12.002  1.00  0.89           H  
ATOM    343  N   ILE A  24      -1.773  14.492 -15.353  1.00  0.77           N  
ATOM    344  CA  ILE A  24      -1.871  13.436 -16.359  1.00  0.77           C  
ATOM    345  C   ILE A  24      -2.780  13.793 -17.523  1.00  0.77           C  
ATOM    346  O   ILE A  24      -3.934  14.145 -17.293  1.00  0.77           O  
ATOM    347  CB  ILE A  24      -2.468  12.170 -15.749  1.00  0.77           C  
ATOM    348  CG1 ILE A  24      -1.664  11.722 -14.599  1.00  0.77           C  
ATOM    349  CG2 ILE A  24      -2.545  11.058 -16.806  1.00  0.77           C  
ATOM    350  CD1 ILE A  24      -2.332  10.655 -13.927  1.00  0.77           C  
ATOM    351  H   ILE A  24      -2.610  14.826 -14.877  1.00  0.77           H  
ATOM    352  HA  ILE A  24      -0.878  13.224 -16.735  1.00  0.77           H  
ATOM    353  HB  ILE A  24      -3.473  12.387 -15.380  1.00  0.77           H  
ATOM    354 1HG1 ILE A  24      -0.680  11.406 -14.906  1.00  0.77           H  
ATOM    355 2HG1 ILE A  24      -1.560  12.545 -13.904  1.00  0.77           H  
ATOM    356 1HG2 ILE A  24      -2.977  10.162 -16.373  1.00  0.77           H  
ATOM    357 2HG2 ILE A  24      -3.159  11.387 -17.635  1.00  0.77           H  
ATOM    358 3HG2 ILE A  24      -1.544  10.836 -17.171  1.00  0.77           H  
ATOM    359 1HD1 ILE A  24      -1.780  10.357 -13.061  1.00  0.77           H  
ATOM    360 2HD1 ILE A  24      -3.313  10.992 -13.636  1.00  0.77           H  
ATOM    361 3HD1 ILE A  24      -2.428   9.848 -14.596  1.00  0.77           H  
ATOM    362  N   LYS A  25      -2.272  13.689 -18.750  1.00  0.73           N  
ATOM    363  CA  LYS A  25      -3.073  13.899 -19.943  1.00  0.73           C  
ATOM    364  C   LYS A  25      -3.569  12.605 -20.556  1.00  0.73           C  
ATOM    365  O   LYS A  25      -2.785  11.752 -20.967  1.00  0.73           O  
ATOM    366  CB  LYS A  25      -2.366  14.716 -21.014  1.00  0.73           C  
ATOM    367  CG  LYS A  25      -3.236  14.846 -22.257  1.00  0.73           C  
ATOM    368  CD  LYS A  25      -2.790  15.926 -23.178  1.00  0.73           C  
ATOM    369  CE  LYS A  25      -3.633  15.918 -24.449  1.00  0.73           C  
ATOM    370  NZ  LYS A  25      -3.049  15.036 -25.466  1.00  0.73           N  
ATOM    371  H   LYS A  25      -1.310  13.404 -18.848  1.00  0.73           H  
ATOM    372  HA  LYS A  25      -3.937  14.467 -19.654  1.00  0.73           H  
ATOM    373 1HB  LYS A  25      -2.153  15.708 -20.662  1.00  0.73           H  
ATOM    374 2HB  LYS A  25      -1.417  14.251 -21.283  1.00  0.73           H  
ATOM    375 1HG  LYS A  25      -3.230  13.897 -22.803  1.00  0.73           H  
ATOM    376 2HG  LYS A  25      -4.267  15.053 -21.949  1.00  0.73           H  
ATOM    377 1HD  LYS A  25      -2.864  16.872 -22.675  1.00  0.73           H  
ATOM    378 2HD  LYS A  25      -1.764  15.774 -23.464  1.00  0.73           H  
ATOM    379 1HE  LYS A  25      -4.627  15.551 -24.193  1.00  0.73           H  
ATOM    380 2HE  LYS A  25      -3.723  16.903 -24.867  1.00  0.73           H  
ATOM    381 1HZ  LYS A  25      -3.623  15.037 -26.289  1.00  0.73           H  
ATOM    382 2HZ  LYS A  25      -2.123  15.440 -25.697  1.00  0.73           H  
ATOM    383 3HZ  LYS A  25      -2.938  14.106 -25.118  1.00  0.73           H  
ATOM    384  N   LEU A  26      -4.877  12.478 -20.655  1.00  0.73           N  
ATOM    385  CA  LEU A  26      -5.483  11.299 -21.228  1.00  0.73           C  
ATOM    386  C   LEU A  26      -5.892  11.612 -22.664  1.00  0.73           C  
ATOM    387  O   LEU A  26      -6.781  12.432 -22.918  1.00  0.73           O  
ATOM    388  CB  LEU A  26      -6.658  10.859 -20.357  1.00  0.73           C  
ATOM    389  CG  LEU A  26      -6.314  10.601 -18.843  1.00  0.73           C  
ATOM    390  CD1 LEU A  26      -7.559  10.106 -18.095  1.00  0.73           C  
ATOM    391  CD2 LEU A  26      -5.184   9.632 -18.748  1.00  0.73           C  
ATOM    392  H   LEU A  26      -5.464  13.217 -20.290  1.00  0.73           H  
ATOM    393  HA  LEU A  26      -4.758  10.503 -21.259  1.00  0.73           H  
ATOM    394 1HB  LEU A  26      -7.377  11.650 -20.378  1.00  0.73           H  
ATOM    395 2HB  LEU A  26      -7.102   9.957 -20.777  1.00  0.73           H  
ATOM    396  HG  LEU A  26      -6.007  11.543 -18.375  1.00  0.73           H  
ATOM    397 1HD1 LEU A  26      -7.311   9.945 -17.044  1.00  0.73           H  
ATOM    398 2HD1 LEU A  26      -8.344  10.847 -18.162  1.00  0.73           H  
ATOM    399 3HD1 LEU A  26      -7.904   9.172 -18.533  1.00  0.73           H  
ATOM    400 1HD2 LEU A  26      -4.932   9.454 -17.704  1.00  0.73           H  
ATOM    401 2HD2 LEU A  26      -5.444   8.713 -19.215  1.00  0.73           H  
ATOM    402 3HD2 LEU A  26      -4.337  10.058 -19.255  1.00  0.73           H  
ATOM    403  N   GLY A  27      -5.205  11.007 -23.623  1.00  0.76           N  
ATOM    404  CA  GLY A  27      -5.463  11.356 -25.002  1.00  0.76           C  
ATOM    405  C   GLY A  27      -6.896  11.064 -25.398  1.00  0.76           C  
ATOM    406  O   GLY A  27      -7.499  10.073 -24.968  1.00  0.76           O  
ATOM    407  H   GLY A  27      -4.463  10.334 -23.414  1.00  0.76           H  
ATOM    408 1HA  GLY A  27      -5.244  12.412 -25.153  1.00  0.76           H  
ATOM    409 2HA  GLY A  27      -4.780  10.794 -25.641  1.00  0.76           H  
ATOM    410  N   GLY A  28      -7.431  11.896 -26.284  1.00  0.80           N  
ATOM    411  CA  GLY A  28      -8.794  11.716 -26.745  1.00  0.80           C  
ATOM    412  C   GLY A  28      -8.963  10.341 -27.367  1.00  0.80           C  
ATOM    413  O   GLY A  28     -10.006   9.712 -27.207  1.00  0.80           O  
ATOM    414  H   GLY A  28      -6.889  12.677 -26.620  1.00  0.80           H  
ATOM    415 1HA  GLY A  28      -9.484  11.837 -25.908  1.00  0.80           H  
ATOM    416 2HA  GLY A  28      -9.030  12.489 -27.473  1.00  0.80           H  
ATOM    417  N   SER A  29      -7.899   9.843 -28.014  1.00  0.84           N  
ATOM    418  CA  SER A  29      -7.895   8.537 -28.669  1.00  0.84           C  
ATOM    419  C   SER A  29      -7.765   7.354 -27.698  1.00  0.84           C  
ATOM    420  O   SER A  29      -7.889   6.200 -28.108  1.00  0.84           O  
ATOM    421  CB  SER A  29      -6.779   8.480 -29.702  1.00  0.84           C  
ATOM    422  OG  SER A  29      -5.513   8.543 -29.101  1.00  0.84           O  
ATOM    423  H   SER A  29      -7.071  10.415 -28.072  1.00  0.84           H  
ATOM    424  HA  SER A  29      -8.843   8.422 -29.196  1.00  0.84           H  
ATOM    425 1HB  SER A  29      -6.865   7.548 -30.263  1.00  0.84           H  
ATOM    426 2HB  SER A  29      -6.890   9.298 -30.411  1.00  0.84           H  
ATOM    427  HG  SER A  29      -4.892   8.214 -29.764  1.00  0.84           H  
ATOM    428  N   VAL A  30      -7.483   7.630 -26.422  1.00  0.91           N  
ATOM    429  CA  VAL A  30      -7.359   6.590 -25.413  1.00  0.91           C  
ATOM    430  C   VAL A  30      -8.752   6.200 -24.974  1.00  0.91           C  
ATOM    431  O   VAL A  30      -9.062   5.024 -24.780  1.00  0.91           O  
ATOM    432  CB  VAL A  30      -6.565   7.087 -24.190  1.00  0.91           C  
ATOM    433  CG1 VAL A  30      -6.534   6.049 -23.100  1.00  0.91           C  
ATOM    434  CG2 VAL A  30      -5.221   7.400 -24.600  1.00  0.91           C  
ATOM    435  H   VAL A  30      -7.391   8.593 -26.118  1.00  0.91           H  
ATOM    436  HA  VAL A  30      -6.859   5.722 -25.846  1.00  0.91           H  
ATOM    437  HB  VAL A  30      -7.047   7.975 -23.783  1.00  0.91           H  
ATOM    438 1HG1 VAL A  30      -5.976   6.435 -22.254  1.00  0.91           H  
ATOM    439 2HG1 VAL A  30      -7.541   5.834 -22.799  1.00  0.91           H  
ATOM    440 3HG1 VAL A  30      -6.055   5.139 -23.470  1.00  0.91           H  
ATOM    441 1HG2 VAL A  30      -4.687   7.750 -23.746  1.00  0.91           H  
ATOM    442 2HG2 VAL A  30      -4.768   6.503 -24.984  1.00  0.91           H  
ATOM    443 3HG2 VAL A  30      -5.235   8.170 -25.370  1.00  0.91           H  
ATOM    444  N   ILE A  31      -9.579   7.227 -24.775  1.00  0.99           N  
ATOM    445  CA  ILE A  31     -10.943   7.017 -24.308  1.00  0.99           C  
ATOM    446  C   ILE A  31     -12.030   7.036 -25.378  1.00  0.99           C  
ATOM    447  O   ILE A  31     -12.978   6.250 -25.317  1.00  0.99           O  
ATOM    448  CB  ILE A  31     -11.304   8.024 -23.224  1.00  0.99           C  
ATOM    449  CG1 ILE A  31     -10.296   7.863 -22.096  1.00  0.99           C  
ATOM    450  CG2 ILE A  31     -12.769   7.852 -22.762  1.00  0.99           C  
ATOM    451  CD1 ILE A  31     -10.208   6.473 -21.604  1.00  0.99           C  
ATOM    452  H   ILE A  31      -9.216   8.167 -24.948  1.00  0.99           H  
ATOM    453  HA  ILE A  31     -10.978   6.035 -23.845  1.00  0.99           H  
ATOM    454  HB  ILE A  31     -11.174   9.024 -23.621  1.00  0.99           H  
ATOM    455 1HG1 ILE A  31      -9.312   8.194 -22.429  1.00  0.99           H  
ATOM    456 2HG1 ILE A  31     -10.604   8.486 -21.264  1.00  0.99           H  
ATOM    457 1HG2 ILE A  31     -12.993   8.593 -21.993  1.00  0.99           H  
ATOM    458 2HG2 ILE A  31     -13.432   8.000 -23.608  1.00  0.99           H  
ATOM    459 3HG2 ILE A  31     -12.916   6.851 -22.360  1.00  0.99           H  
ATOM    460 1HD1 ILE A  31      -9.505   6.429 -20.803  1.00  0.99           H  
ATOM    461 2HD1 ILE A  31     -11.148   6.133 -21.274  1.00  0.99           H  
ATOM    462 3HD1 ILE A  31      -9.885   5.833 -22.401  1.00  0.99           H  
ATOM    463  N   THR A  32     -12.003   7.970 -26.303  1.00  1.09           N  
ATOM    464  CA  THR A  32     -13.110   7.986 -27.230  1.00  1.09           C  
ATOM    465  C   THR A  32     -12.767   7.028 -28.368  1.00  1.09           C  
ATOM    466  O   THR A  32     -11.613   6.647 -28.531  1.00  1.09           O  
ATOM    467  CB  THR A  32     -13.386   9.419 -27.692  1.00  1.09           C  
ATOM    468  OG1 THR A  32     -12.309   9.911 -28.486  1.00  1.09           O  
ATOM    469  CG2 THR A  32     -13.479  10.307 -26.425  1.00  1.09           C  
ATOM    470  H   THR A  32     -11.233   8.625 -26.407  1.00  1.09           H  
ATOM    471  HA  THR A  32     -14.008   7.619 -26.734  1.00  1.09           H  
ATOM    472  HB  THR A  32     -14.313   9.468 -28.251  1.00  1.09           H  
ATOM    473  HG1 THR A  32     -11.462   9.727 -28.015  1.00  1.09           H  
ATOM    474 1HG2 THR A  32     -13.666  11.338 -26.702  1.00  1.09           H  
ATOM    475 2HG2 THR A  32     -14.282   9.952 -25.791  1.00  1.09           H  
ATOM    476 3HG2 THR A  32     -12.536  10.252 -25.875  1.00  1.09           H  
ATOM    477  N   ASP A  33     -13.749   6.635 -29.159  1.00  1.19           N  
ATOM    478  CA  ASP A  33     -13.489   5.735 -30.273  1.00  1.19           C  
ATOM    479  C   ASP A  33     -13.254   6.502 -31.546  1.00  1.19           C  
ATOM    480  O   ASP A  33     -14.167   7.115 -32.086  1.00  1.19           O  
ATOM    481  CB  ASP A  33     -14.613   4.718 -30.443  1.00  1.19           C  
ATOM    482  CG  ASP A  33     -14.358   3.624 -31.552  1.00  1.19           C  
ATOM    483  OD1 ASP A  33     -13.518   3.816 -32.438  1.00  1.19           O  
ATOM    484  OD2 ASP A  33     -15.020   2.589 -31.483  1.00  1.19           O  
ATOM    485  H   ASP A  33     -14.684   6.964 -28.994  1.00  1.19           H  
ATOM    486  HA  ASP A  33     -12.579   5.174 -30.051  1.00  1.19           H  
ATOM    487 1HB  ASP A  33     -14.739   4.217 -29.505  1.00  1.19           H  
ATOM    488 2HB  ASP A  33     -15.546   5.246 -30.669  1.00  1.19           H  
ATOM    489  N   LYS A  34     -12.032   6.484 -32.039  1.00  1.29           N  
ATOM    490  CA  LYS A  34     -11.698   7.232 -33.240  1.00  1.29           C  
ATOM    491  C   LYS A  34     -12.646   6.914 -34.411  1.00  1.29           C  
ATOM    492  O   LYS A  34     -12.867   7.766 -35.277  1.00  1.29           O  
ATOM    493  CB  LYS A  34     -10.250   6.958 -33.651  1.00  1.29           C  
ATOM    494  CG  LYS A  34      -9.784   7.765 -34.856  1.00  1.29           C  
ATOM    495  CD  LYS A  34      -8.310   7.517 -35.171  1.00  1.29           C  
ATOM    496  CE  LYS A  34      -7.866   8.313 -36.396  1.00  1.29           C  
ATOM    497  NZ  LYS A  34      -6.432   8.084 -36.719  1.00  1.29           N  
ATOM    498  H   LYS A  34     -11.321   5.951 -31.554  1.00  1.29           H  
ATOM    499  HA  LYS A  34     -11.798   8.292 -33.013  1.00  1.29           H  
ATOM    500 1HB  LYS A  34      -9.586   7.178 -32.813  1.00  1.29           H  
ATOM    501 2HB  LYS A  34     -10.137   5.901 -33.893  1.00  1.29           H  
ATOM    502 1HG  LYS A  34     -10.386   7.489 -35.723  1.00  1.29           H  
ATOM    503 2HG  LYS A  34      -9.932   8.826 -34.657  1.00  1.29           H  
ATOM    504 1HD  LYS A  34      -7.698   7.807 -34.316  1.00  1.29           H  
ATOM    505 2HD  LYS A  34      -8.156   6.455 -35.364  1.00  1.29           H  
ATOM    506 1HE  LYS A  34      -8.473   8.018 -37.252  1.00  1.29           H  
ATOM    507 2HE  LYS A  34      -8.019   9.376 -36.204  1.00  1.29           H  
ATOM    508 1HZ  LYS A  34      -6.177   8.627 -37.532  1.00  1.29           H  
ATOM    509 2HZ  LYS A  34      -5.861   8.366 -35.935  1.00  1.29           H  
ATOM    510 3HZ  LYS A  34      -6.283   7.105 -36.910  1.00  1.29           H  
ATOM    511  N   SER A  35     -13.140   5.667 -34.493  1.00  1.34           N  
ATOM    512  CA  SER A  35     -13.994   5.245 -35.597  1.00  1.34           C  
ATOM    513  C   SER A  35     -15.502   5.461 -35.360  1.00  1.34           C  
ATOM    514  O   SER A  35     -16.307   5.161 -36.248  1.00  1.34           O  
ATOM    515  CB  SER A  35     -13.726   3.788 -35.954  1.00  1.34           C  
ATOM    516  OG  SER A  35     -14.155   2.897 -34.956  1.00  1.34           O  
ATOM    517  H   SER A  35     -12.981   5.004 -33.725  1.00  1.34           H  
ATOM    518  HA  SER A  35     -13.719   5.841 -36.467  1.00  1.34           H  
ATOM    519 1HB  SER A  35     -14.219   3.549 -36.893  1.00  1.34           H  
ATOM    520 2HB  SER A  35     -12.657   3.661 -36.107  1.00  1.34           H  
ATOM    521  HG  SER A  35     -13.831   3.248 -34.090  1.00  1.34           H  
ATOM    522  N   GLU A  36     -15.896   5.950 -34.177  1.00  1.32           N  
ATOM    523  CA  GLU A  36     -17.318   6.148 -33.866  1.00  1.32           C  
ATOM    524  C   GLU A  36     -17.510   7.364 -32.963  1.00  1.32           C  
ATOM    525  O   GLU A  36     -16.874   7.517 -31.921  1.00  1.32           O  
ATOM    526  CB  GLU A  36     -17.906   4.877 -33.238  1.00  1.32           C  
ATOM    527  CG  GLU A  36     -19.403   4.937 -32.910  1.00  1.32           C  
ATOM    528  CD  GLU A  36     -19.962   3.584 -32.468  1.00  1.32           C  
ATOM    529  OE1 GLU A  36     -19.238   2.602 -32.539  1.00  1.32           O  
ATOM    530  OE2 GLU A  36     -21.089   3.532 -32.047  1.00  1.32           O  
ATOM    531  H   GLU A  36     -15.198   6.213 -33.482  1.00  1.32           H  
ATOM    532  HA  GLU A  36     -17.850   6.341 -34.795  1.00  1.32           H  
ATOM    533 1HB  GLU A  36     -17.747   4.038 -33.914  1.00  1.32           H  
ATOM    534 2HB  GLU A  36     -17.369   4.655 -32.319  1.00  1.32           H  
ATOM    535 1HG  GLU A  36     -19.561   5.666 -32.109  1.00  1.32           H  
ATOM    536 2HG  GLU A  36     -19.945   5.283 -33.789  1.00  1.32           H  
ATOM    537  N   TYR A  37     -18.431   8.228 -33.328  1.00  1.23           N  
ATOM    538  CA  TYR A  37     -18.512   9.449 -32.560  1.00  1.23           C  
ATOM    539  C   TYR A  37     -19.253   9.285 -31.242  1.00  1.23           C  
ATOM    540  O   TYR A  37     -20.307   8.649 -31.179  1.00  1.23           O  
ATOM    541  CB  TYR A  37     -19.146  10.535 -33.426  1.00  1.23           C  
ATOM    542  CG  TYR A  37     -18.278  10.853 -34.626  1.00  1.23           C  
ATOM    543  CD1 TYR A  37     -18.661  10.427 -35.890  1.00  1.23           C  
ATOM    544  CD2 TYR A  37     -17.083  11.506 -34.462  1.00  1.23           C  
ATOM    545  CE1 TYR A  37     -17.846  10.674 -36.978  1.00  1.23           C  
ATOM    546  CE2 TYR A  37     -16.262  11.738 -35.543  1.00  1.23           C  
ATOM    547  CZ  TYR A  37     -16.640  11.333 -36.796  1.00  1.23           C  
ATOM    548  OH  TYR A  37     -15.820  11.573 -37.872  1.00  1.23           O  
ATOM    549  H   TYR A  37     -19.002   8.077 -34.147  1.00  1.23           H  
ATOM    550  HA  TYR A  37     -17.504   9.762 -32.319  1.00  1.23           H  
ATOM    551 1HB  TYR A  37     -20.131  10.221 -33.768  1.00  1.23           H  
ATOM    552 2HB  TYR A  37     -19.263  11.444 -32.843  1.00  1.23           H  
ATOM    553  HD1 TYR A  37     -19.604   9.897 -36.027  1.00  1.23           H  
ATOM    554  HD2 TYR A  37     -16.785  11.835 -33.477  1.00  1.23           H  
ATOM    555  HE1 TYR A  37     -18.150  10.345 -37.972  1.00  1.23           H  
ATOM    556  HE2 TYR A  37     -15.311  12.251 -35.403  1.00  1.23           H  
ATOM    557  HH  TYR A  37     -14.988  11.939 -37.562  1.00  1.23           H  
ATOM    558  N   HIS A  38     -18.719   9.944 -30.212  1.00  1.11           N  
ATOM    559  CA  HIS A  38     -19.302  10.046 -28.867  1.00  1.11           C  
ATOM    560  C   HIS A  38     -19.471   8.716 -28.097  1.00  1.11           C  
ATOM    561  O   HIS A  38     -20.423   8.576 -27.320  1.00  1.11           O  
ATOM    562  CB  HIS A  38     -20.693  10.710 -28.940  1.00  1.11           C  
ATOM    563  CG  HIS A  38     -20.738  12.103 -29.563  1.00  1.11           C  
ATOM    564  ND1 HIS A  38     -20.952  12.315 -30.916  1.00  1.11           N  
ATOM    565  CD2 HIS A  38     -20.658  13.333 -29.009  1.00  1.11           C  
ATOM    566  CE1 HIS A  38     -20.962  13.617 -31.159  1.00  1.11           C  
ATOM    567  NE2 HIS A  38     -20.798  14.248 -30.026  1.00  1.11           N  
ATOM    568  H   HIS A  38     -17.804  10.371 -30.354  1.00  1.11           H  
ATOM    569  HA  HIS A  38     -18.664  10.691 -28.290  1.00  1.11           H  
ATOM    570 1HB  HIS A  38     -21.386  10.073 -29.486  1.00  1.11           H  
ATOM    571 2HB  HIS A  38     -21.088  10.798 -27.927  1.00  1.11           H  
ATOM    572  HD2 HIS A  38     -20.525  13.569 -27.968  1.00  1.11           H  
ATOM    573  HE1 HIS A  38     -21.104  14.091 -32.132  1.00  1.11           H  
ATOM    574  HE2 HIS A  38     -20.789  15.278 -29.906  1.00  1.11           H  
ATOM    575  N   LYS A  39     -18.547   7.757 -28.247  1.00  0.99           N  
ATOM    576  CA  LYS A  39     -18.648   6.474 -27.527  1.00  0.99           C  
ATOM    577  C   LYS A  39     -18.279   6.419 -26.029  1.00  0.99           C  
ATOM    578  O   LYS A  39     -18.940   5.729 -25.267  1.00  0.99           O  
ATOM    579  CB  LYS A  39     -17.841   5.384 -28.222  1.00  0.99           C  
ATOM    580  CG  LYS A  39     -18.029   4.002 -27.559  1.00  0.99           C  
ATOM    581  CD  LYS A  39     -17.384   2.911 -28.371  1.00  0.99           C  
ATOM    582  CE  LYS A  39     -18.123   2.754 -29.667  1.00  0.99           C  
ATOM    583  NZ  LYS A  39     -17.550   1.728 -30.537  1.00  0.99           N  
ATOM    584  H   LYS A  39     -17.794   7.913 -28.905  1.00  0.99           H  
ATOM    585  HA  LYS A  39     -19.696   6.168 -27.589  1.00  0.99           H  
ATOM    586 1HB  LYS A  39     -18.139   5.313 -29.274  1.00  0.99           H  
ATOM    587 2HB  LYS A  39     -16.782   5.634 -28.190  1.00  0.99           H  
ATOM    588 1HG  LYS A  39     -17.579   4.022 -26.560  1.00  0.99           H  
ATOM    589 2HG  LYS A  39     -19.093   3.789 -27.454  1.00  0.99           H  
ATOM    590 1HD  LYS A  39     -16.356   3.132 -28.559  1.00  0.99           H  
ATOM    591 2HD  LYS A  39     -17.433   1.973 -27.826  1.00  0.99           H  
ATOM    592 1HE  LYS A  39     -19.156   2.491 -29.453  1.00  0.99           H  
ATOM    593 2HE  LYS A  39     -18.105   3.705 -30.194  1.00  0.99           H  
ATOM    594 1HZ  LYS A  39     -18.122   1.722 -31.382  1.00  0.99           H  
ATOM    595 2HZ  LYS A  39     -16.582   1.990 -30.787  1.00  0.99           H  
ATOM    596 3HZ  LYS A  39     -17.563   0.831 -30.102  1.00  0.99           H  
ATOM    597  N   PHE A  40     -17.208   7.118 -25.615  1.00  0.90           N  
ATOM    598  CA  PHE A  40     -16.724   7.054 -24.218  1.00  0.90           C  
ATOM    599  C   PHE A  40     -16.349   5.671 -23.665  1.00  0.90           C  
ATOM    600  O   PHE A  40     -17.140   5.024 -22.966  1.00  0.90           O  
ATOM    601  CB  PHE A  40     -17.725   7.682 -23.259  1.00  0.90           C  
ATOM    602  CG  PHE A  40     -17.280   7.667 -21.841  1.00  0.90           C  
ATOM    603  CD1 PHE A  40     -16.277   8.482 -21.450  1.00  0.90           C  
ATOM    604  CD2 PHE A  40     -17.880   6.872 -20.900  1.00  0.90           C  
ATOM    605  CE1 PHE A  40     -15.860   8.531 -20.162  1.00  0.90           C  
ATOM    606  CE2 PHE A  40     -17.463   6.908 -19.583  1.00  0.90           C  
ATOM    607  CZ  PHE A  40     -16.440   7.738 -19.213  1.00  0.90           C  
ATOM    608  H   PHE A  40     -16.722   7.690 -26.278  1.00  0.90           H  
ATOM    609  HA  PHE A  40     -15.819   7.664 -24.172  1.00  0.90           H  
ATOM    610 1HB  PHE A  40     -17.861   8.700 -23.529  1.00  0.90           H  
ATOM    611 2HB  PHE A  40     -18.687   7.191 -23.321  1.00  0.90           H  
ATOM    612  HD1 PHE A  40     -15.810   9.097 -22.193  1.00  0.90           H  
ATOM    613  HD2 PHE A  40     -18.697   6.218 -21.199  1.00  0.90           H  
ATOM    614  HE1 PHE A  40     -15.065   9.198 -19.901  1.00  0.90           H  
ATOM    615  HE2 PHE A  40     -17.953   6.281 -18.842  1.00  0.90           H  
ATOM    616  HZ  PHE A  40     -16.109   7.779 -18.174  1.00  0.90           H  
ATOM    617  N   ASN A  41     -15.132   5.199 -23.947  1.00  0.84           N  
ATOM    618  CA  ASN A  41     -14.732   3.895 -23.452  1.00  0.84           C  
ATOM    619  C   ASN A  41     -14.507   3.944 -21.950  1.00  0.84           C  
ATOM    620  O   ASN A  41     -13.385   4.107 -21.451  1.00  0.84           O  
ATOM    621  CB  ASN A  41     -13.468   3.416 -24.150  1.00  0.84           C  
ATOM    622  CG  ASN A  41     -13.076   2.015 -23.752  1.00  0.84           C  
ATOM    623  OD1 ASN A  41     -13.294   1.625 -22.597  1.00  0.84           O  
ATOM    624  ND2 ASN A  41     -12.512   1.255 -24.669  1.00  0.84           N  
ATOM    625  H   ASN A  41     -14.472   5.724 -24.506  1.00  0.84           H  
ATOM    626  HA  ASN A  41     -15.538   3.186 -23.646  1.00  0.84           H  
ATOM    627 1HB  ASN A  41     -13.600   3.468 -25.232  1.00  0.84           H  
ATOM    628 2HB  ASN A  41     -12.644   4.086 -23.891  1.00  0.84           H  
ATOM    629 1HD2 ASN A  41     -12.238   0.317 -24.443  1.00  0.84           H  
ATOM    630 2HD2 ASN A  41     -12.353   1.616 -25.590  1.00  0.84           H  
ATOM    631  N   LYS A  42     -15.608   3.718 -21.243  1.00  0.80           N  
ATOM    632  CA  LYS A  42     -15.665   3.748 -19.800  1.00  0.80           C  
ATOM    633  C   LYS A  42     -14.686   2.787 -19.156  1.00  0.80           C  
ATOM    634  O   LYS A  42     -14.112   3.112 -18.124  1.00  0.80           O  
ATOM    635  CB  LYS A  42     -17.069   3.428 -19.309  1.00  0.80           C  
ATOM    636  CG  LYS A  42     -17.221   3.552 -17.812  1.00  0.80           C  
ATOM    637  CD  LYS A  42     -18.649   3.332 -17.376  1.00  0.80           C  
ATOM    638  CE  LYS A  42     -18.770   3.499 -15.882  1.00  0.80           C  
ATOM    639  NZ  LYS A  42     -20.154   3.283 -15.402  1.00  0.80           N  
ATOM    640  H   LYS A  42     -16.470   3.635 -21.781  1.00  0.80           H  
ATOM    641  HA  LYS A  42     -15.405   4.756 -19.476  1.00  0.80           H  
ATOM    642 1HB  LYS A  42     -17.790   4.072 -19.795  1.00  0.80           H  
ATOM    643 2HB  LYS A  42     -17.322   2.405 -19.581  1.00  0.80           H  
ATOM    644 1HG  LYS A  42     -16.587   2.808 -17.324  1.00  0.80           H  
ATOM    645 2HG  LYS A  42     -16.894   4.541 -17.484  1.00  0.80           H  
ATOM    646 1HD  LYS A  42     -19.305   4.046 -17.874  1.00  0.80           H  
ATOM    647 2HD  LYS A  42     -18.961   2.323 -17.647  1.00  0.80           H  
ATOM    648 1HE  LYS A  42     -18.105   2.789 -15.386  1.00  0.80           H  
ATOM    649 2HE  LYS A  42     -18.461   4.511 -15.618  1.00  0.80           H  
ATOM    650 1HZ  LYS A  42     -20.173   3.412 -14.398  1.00  0.80           H  
ATOM    651 2HZ  LYS A  42     -20.771   3.947 -15.841  1.00  0.80           H  
ATOM    652 3HZ  LYS A  42     -20.447   2.346 -15.628  1.00  0.80           H  
ATOM    653  N   GLU A  43     -14.508   1.585 -19.722  1.00  0.77           N  
ATOM    654  CA  GLU A  43     -13.585   0.623 -19.115  1.00  0.77           C  
ATOM    655  C   GLU A  43     -12.178   1.186 -19.041  1.00  0.77           C  
ATOM    656  O   GLU A  43     -11.506   1.086 -18.013  1.00  0.77           O  
ATOM    657  CB  GLU A  43     -13.533  -0.705 -19.874  1.00  0.77           C  
ATOM    658  CG  GLU A  43     -12.539  -1.709 -19.257  1.00  0.77           C  
ATOM    659  CD  GLU A  43     -12.474  -3.049 -19.958  1.00  0.77           C  
ATOM    660  OE1 GLU A  43     -13.244  -3.283 -20.861  1.00  0.77           O  
ATOM    661  OE2 GLU A  43     -11.611  -3.832 -19.596  1.00  0.77           O  
ATOM    662  H   GLU A  43     -14.991   1.360 -20.582  1.00  0.77           H  
ATOM    663  HA  GLU A  43     -13.920   0.421 -18.098  1.00  0.77           H  
ATOM    664 1HB  GLU A  43     -14.522  -1.161 -19.883  1.00  0.77           H  
ATOM    665 2HB  GLU A  43     -13.239  -0.527 -20.910  1.00  0.77           H  
ATOM    666 1HG  GLU A  43     -11.544  -1.258 -19.281  1.00  0.77           H  
ATOM    667 2HG  GLU A  43     -12.802  -1.866 -18.212  1.00  0.77           H  
ATOM    668  N   THR A  44     -11.732   1.804 -20.127  1.00  0.76           N  
ATOM    669  CA  THR A  44     -10.400   2.373 -20.110  1.00  0.76           C  
ATOM    670  C   THR A  44     -10.358   3.493 -19.068  1.00  0.76           C  
ATOM    671  O   THR A  44      -9.417   3.559 -18.273  1.00  0.76           O  
ATOM    672  CB  THR A  44      -9.952   2.846 -21.501  1.00  0.76           C  
ATOM    673  OG1 THR A  44      -9.936   1.738 -22.413  1.00  0.76           O  
ATOM    674  CG2 THR A  44      -8.542   3.398 -21.422  1.00  0.76           C  
ATOM    675  H   THR A  44     -12.317   1.871 -20.958  1.00  0.76           H  
ATOM    676  HA  THR A  44      -9.698   1.599 -19.794  1.00  0.76           H  
ATOM    677  HB  THR A  44     -10.642   3.605 -21.870  1.00  0.76           H  
ATOM    678  HG1 THR A  44      -9.643   2.049 -23.280  1.00  0.76           H  
ATOM    679 1HG2 THR A  44      -8.234   3.714 -22.412  1.00  0.76           H  
ATOM    680 2HG2 THR A  44      -8.519   4.233 -20.746  1.00  0.76           H  
ATOM    681 3HG2 THR A  44      -7.860   2.627 -21.066  1.00  0.76           H  
ATOM    682  N   VAL A  45     -11.405   4.336 -18.999  1.00  0.75           N  
ATOM    683  CA  VAL A  45     -11.385   5.403 -17.990  1.00  0.75           C  
ATOM    684  C   VAL A  45     -11.340   4.835 -16.589  1.00  0.75           C  
ATOM    685  O   VAL A  45     -10.607   5.341 -15.743  1.00  0.75           O  
ATOM    686  CB  VAL A  45     -12.638   6.306 -17.988  1.00  0.75           C  
ATOM    687  CG1 VAL A  45     -12.568   7.243 -16.779  1.00  0.75           C  
ATOM    688  CG2 VAL A  45     -12.734   7.072 -19.206  1.00  0.75           C  
ATOM    689  H   VAL A  45     -12.173   4.244 -19.667  1.00  0.75           H  
ATOM    690  HA  VAL A  45     -10.505   6.020 -18.154  1.00  0.75           H  
ATOM    691  HB  VAL A  45     -13.532   5.690 -17.872  1.00  0.75           H  
ATOM    692 1HG1 VAL A  45     -13.454   7.868 -16.760  1.00  0.75           H  
ATOM    693 2HG1 VAL A  45     -12.515   6.657 -15.859  1.00  0.75           H  
ATOM    694 3HG1 VAL A  45     -11.684   7.874 -16.855  1.00  0.75           H  
ATOM    695 1HG2 VAL A  45     -13.584   7.681 -19.145  1.00  0.75           H  
ATOM    696 2HG2 VAL A  45     -11.852   7.693 -19.325  1.00  0.75           H  
ATOM    697 3HG2 VAL A  45     -12.839   6.388 -20.029  1.00  0.75           H  
ATOM    698  N   SER A  46     -12.138   3.804 -16.346  1.00  0.74           N  
ATOM    699  CA  SER A  46     -12.260   3.169 -15.050  1.00  0.74           C  
ATOM    700  C   SER A  46     -10.922   2.604 -14.611  1.00  0.74           C  
ATOM    701  O   SER A  46     -10.493   2.814 -13.474  1.00  0.74           O  
ATOM    702  CB  SER A  46     -13.305   2.079 -15.137  1.00  0.74           C  
ATOM    703  OG  SER A  46     -13.525   1.484 -13.901  1.00  0.74           O  
ATOM    704  H   SER A  46     -12.714   3.452 -17.100  1.00  0.74           H  
ATOM    705  HA  SER A  46     -12.576   3.906 -14.322  1.00  0.74           H  
ATOM    706 1HB  SER A  46     -14.237   2.492 -15.521  1.00  0.74           H  
ATOM    707 2HB  SER A  46     -12.969   1.328 -15.844  1.00  0.74           H  
ATOM    708  HG  SER A  46     -14.166   2.090 -13.472  1.00  0.74           H  
ATOM    709  N   ARG A  47     -10.232   1.909 -15.514  1.00  0.72           N  
ATOM    710  CA  ARG A  47      -8.931   1.374 -15.161  1.00  0.72           C  
ATOM    711  C   ARG A  47      -7.961   2.509 -14.850  1.00  0.72           C  
ATOM    712  O   ARG A  47      -7.256   2.467 -13.841  1.00  0.72           O  
ATOM    713  CB  ARG A  47      -8.393   0.515 -16.296  1.00  0.72           C  
ATOM    714  CG  ARG A  47      -9.109  -0.830 -16.477  1.00  0.72           C  
ATOM    715  CD  ARG A  47      -8.555  -1.606 -17.622  1.00  0.72           C  
ATOM    716  NE  ARG A  47      -9.258  -2.875 -17.820  1.00  0.72           N  
ATOM    717  CZ  ARG A  47      -8.986  -4.019 -17.182  1.00  0.72           C  
ATOM    718  NH1 ARG A  47      -8.017  -4.095 -16.288  1.00  0.72           N  
ATOM    719  NH2 ARG A  47      -9.720  -5.064 -17.480  1.00  0.72           N  
ATOM    720  H   ARG A  47     -10.624   1.743 -16.442  1.00  0.72           H  
ATOM    721  HA  ARG A  47      -9.038   0.753 -14.273  1.00  0.72           H  
ATOM    722 1HB  ARG A  47      -8.485   1.067 -17.236  1.00  0.72           H  
ATOM    723 2HB  ARG A  47      -7.334   0.316 -16.132  1.00  0.72           H  
ATOM    724 1HG  ARG A  47      -8.992  -1.423 -15.573  1.00  0.72           H  
ATOM    725 2HG  ARG A  47     -10.170  -0.654 -16.662  1.00  0.72           H  
ATOM    726 1HD  ARG A  47      -8.662  -1.015 -18.534  1.00  0.72           H  
ATOM    727 2HD  ARG A  47      -7.501  -1.819 -17.446  1.00  0.72           H  
ATOM    728  HE  ARG A  47     -10.038  -2.920 -18.496  1.00  0.72           H  
ATOM    729 1HH1 ARG A  47      -7.464  -3.277 -16.071  1.00  0.72           H  
ATOM    730 2HH1 ARG A  47      -7.827  -4.969 -15.819  1.00  0.72           H  
ATOM    731 1HH2 ARG A  47     -10.462  -4.943 -18.189  1.00  0.72           H  
ATOM    732 2HH2 ARG A  47      -9.563  -5.952 -17.032  1.00  0.72           H  
ATOM    733  N   LEU A  48      -7.993   3.577 -15.651  1.00  0.72           N  
ATOM    734  CA  LEU A  48      -7.106   4.706 -15.412  1.00  0.72           C  
ATOM    735  C   LEU A  48      -7.457   5.353 -14.073  1.00  0.72           C  
ATOM    736  O   LEU A  48      -6.571   5.742 -13.313  1.00  0.72           O  
ATOM    737  CB  LEU A  48      -7.241   5.699 -16.573  1.00  0.72           C  
ATOM    738  CG  LEU A  48      -6.681   5.194 -17.940  1.00  0.72           C  
ATOM    739  CD1 LEU A  48      -7.131   6.114 -19.011  1.00  0.72           C  
ATOM    740  CD2 LEU A  48      -5.177   5.164 -17.913  1.00  0.72           C  
ATOM    741  H   LEU A  48      -8.608   3.591 -16.467  1.00  0.72           H  
ATOM    742  HA  LEU A  48      -6.081   4.344 -15.371  1.00  0.72           H  
ATOM    743 1HB  LEU A  48      -8.294   5.928 -16.713  1.00  0.72           H  
ATOM    744 2HB  LEU A  48      -6.719   6.619 -16.312  1.00  0.72           H  
ATOM    745  HG  LEU A  48      -7.059   4.195 -18.144  1.00  0.72           H  
ATOM    746 1HD1 LEU A  48      -6.755   5.774 -19.972  1.00  0.72           H  
ATOM    747 2HD1 LEU A  48      -8.210   6.123 -19.018  1.00  0.72           H  
ATOM    748 3HD1 LEU A  48      -6.769   7.085 -18.803  1.00  0.72           H  
ATOM    749 1HD2 LEU A  48      -4.810   4.812 -18.876  1.00  0.72           H  
ATOM    750 2HD2 LEU A  48      -4.819   6.164 -17.732  1.00  0.72           H  
ATOM    751 3HD2 LEU A  48      -4.830   4.491 -17.123  1.00  0.72           H  
ATOM    752  N   ALA A  49      -8.753   5.433 -13.758  1.00  0.72           N  
ATOM    753  CA  ALA A  49      -9.213   6.014 -12.510  1.00  0.72           C  
ATOM    754  C   ALA A  49      -8.659   5.251 -11.322  1.00  0.72           C  
ATOM    755  O   ALA A  49      -8.190   5.861 -10.359  1.00  0.72           O  
ATOM    756  CB  ALA A  49     -10.730   6.009 -12.466  1.00  0.72           C  
ATOM    757  H   ALA A  49      -9.443   5.103 -14.422  1.00  0.72           H  
ATOM    758  HA  ALA A  49      -8.843   7.036 -12.454  1.00  0.72           H  
ATOM    759 1HB  ALA A  49     -11.054   6.441 -11.539  1.00  0.72           H  
ATOM    760 2HB  ALA A  49     -11.136   6.572 -13.308  1.00  0.72           H  
ATOM    761 3HB  ALA A  49     -11.076   5.003 -12.527  1.00  0.72           H  
ATOM    762  N   ASP A  50      -8.636   3.914 -11.400  1.00  0.73           N  
ATOM    763  CA  ASP A  50      -8.037   3.151 -10.311  1.00  0.73           C  
ATOM    764  C   ASP A  50      -6.539   3.342 -10.248  1.00  0.73           C  
ATOM    765  O   ASP A  50      -5.979   3.517  -9.166  1.00  0.73           O  
ATOM    766  CB  ASP A  50      -8.318   1.655 -10.411  1.00  0.73           C  
ATOM    767  CG  ASP A  50      -9.699   1.199  -9.951  1.00  0.73           C  
ATOM    768  OD1 ASP A  50     -10.347   1.974  -9.305  1.00  0.73           O  
ATOM    769  OD2 ASP A  50     -10.064   0.045 -10.174  1.00  0.73           O  
ATOM    770  H   ASP A  50      -9.047   3.444 -12.210  1.00  0.73           H  
ATOM    771  HA  ASP A  50      -8.465   3.509  -9.376  1.00  0.73           H  
ATOM    772 1HB  ASP A  50      -8.194   1.363 -11.457  1.00  0.73           H  
ATOM    773 2HB  ASP A  50      -7.572   1.128  -9.839  1.00  0.73           H  
ATOM    774  N   GLU A  51      -5.877   3.392 -11.398  1.00  0.77           N  
ATOM    775  CA  GLU A  51      -4.435   3.566 -11.369  1.00  0.77           C  
ATOM    776  C   GLU A  51      -4.074   4.915 -10.734  1.00  0.77           C  
ATOM    777  O   GLU A  51      -3.094   5.025  -9.989  1.00  0.77           O  
ATOM    778  CB  GLU A  51      -3.852   3.397 -12.776  1.00  0.77           C  
ATOM    779  CG  GLU A  51      -3.909   1.914 -13.292  1.00  0.77           C  
ATOM    780  CD  GLU A  51      -3.294   1.713 -14.635  1.00  0.77           C  
ATOM    781  OE1 GLU A  51      -2.206   2.217 -14.813  1.00  0.77           O  
ATOM    782  OE2 GLU A  51      -3.810   0.957 -15.431  1.00  0.77           O  
ATOM    783  H   GLU A  51      -6.369   3.259 -12.283  1.00  0.77           H  
ATOM    784  HA  GLU A  51      -4.014   2.782 -10.743  1.00  0.77           H  
ATOM    785 1HB  GLU A  51      -4.424   4.007 -13.473  1.00  0.77           H  
ATOM    786 2HB  GLU A  51      -2.847   3.760 -12.798  1.00  0.77           H  
ATOM    787 1HG  GLU A  51      -3.404   1.267 -12.579  1.00  0.77           H  
ATOM    788 2HG  GLU A  51      -4.948   1.601 -13.329  1.00  0.77           H  
ATOM    789  N   ILE A  52      -4.903   5.928 -10.978  1.00  0.84           N  
ATOM    790  CA  ILE A  52      -4.709   7.232 -10.375  1.00  0.84           C  
ATOM    791  C   ILE A  52      -5.041   7.227  -8.871  1.00  0.84           C  
ATOM    792  O   ILE A  52      -4.216   7.629  -8.052  1.00  0.84           O  
ATOM    793  CB  ILE A  52      -5.547   8.286 -11.120  1.00  0.84           C  
ATOM    794  CG1 ILE A  52      -5.006   8.463 -12.540  1.00  0.84           C  
ATOM    795  CG2 ILE A  52      -5.555   9.569 -10.379  1.00  0.84           C  
ATOM    796  CD1 ILE A  52      -5.922   9.261 -13.449  1.00  0.84           C  
ATOM    797  H   ILE A  52      -5.678   5.787 -11.629  1.00  0.84           H  
ATOM    798  HA  ILE A  52      -3.663   7.504 -10.486  1.00  0.84           H  
ATOM    799  HB  ILE A  52      -6.573   7.922 -11.215  1.00  0.84           H  
ATOM    800 1HG1 ILE A  52      -4.052   8.959 -12.476  1.00  0.84           H  
ATOM    801 2HG1 ILE A  52      -4.849   7.483 -12.978  1.00  0.84           H  
ATOM    802 1HG2 ILE A  52      -6.160  10.297 -10.916  1.00  0.84           H  
ATOM    803 2HG2 ILE A  52      -5.979   9.398  -9.400  1.00  0.84           H  
ATOM    804 3HG2 ILE A  52      -4.548   9.928 -10.279  1.00  0.84           H  
ATOM    805 1HD1 ILE A  52      -5.472   9.347 -14.438  1.00  0.84           H  
ATOM    806 2HD1 ILE A  52      -6.884   8.748 -13.531  1.00  0.84           H  
ATOM    807 3HD1 ILE A  52      -6.068  10.250 -13.028  1.00  0.84           H  
ATOM    808  N   ARG A  53      -6.213   6.716  -8.483  1.00  0.94           N  
ATOM    809  CA  ARG A  53      -6.596   6.718  -7.065  1.00  0.94           C  
ATOM    810  C   ARG A  53      -5.632   5.965  -6.178  1.00  0.94           C  
ATOM    811  O   ARG A  53      -5.237   6.434  -5.109  1.00  0.94           O  
ATOM    812  CB  ARG A  53      -7.955   6.064  -6.872  1.00  0.94           C  
ATOM    813  CG  ARG A  53      -8.475   5.975  -5.401  1.00  0.94           C  
ATOM    814  CD  ARG A  53      -8.647   7.325  -4.781  1.00  0.94           C  
ATOM    815  NE  ARG A  53      -9.190   7.288  -3.429  1.00  0.94           N  
ATOM    816  CZ  ARG A  53      -8.513   7.089  -2.283  1.00  0.94           C  
ATOM    817  NH1 ARG A  53      -7.224   6.873  -2.289  1.00  0.94           N  
ATOM    818  NH2 ARG A  53      -9.165   7.116  -1.137  1.00  0.94           N  
ATOM    819  H   ARG A  53      -6.864   6.356  -9.177  1.00  0.94           H  
ATOM    820  HA  ARG A  53      -6.645   7.754  -6.730  1.00  0.94           H  
ATOM    821 1HB  ARG A  53      -8.684   6.514  -7.484  1.00  0.94           H  
ATOM    822 2HB  ARG A  53      -7.877   5.037  -7.226  1.00  0.94           H  
ATOM    823 1HG  ARG A  53      -9.449   5.480  -5.402  1.00  0.94           H  
ATOM    824 2HG  ARG A  53      -7.774   5.398  -4.797  1.00  0.94           H  
ATOM    825 1HD  ARG A  53      -7.690   7.843  -4.754  1.00  0.94           H  
ATOM    826 2HD  ARG A  53      -9.329   7.881  -5.367  1.00  0.94           H  
ATOM    827  HE  ARG A  53     -10.196   7.482  -3.359  1.00  0.94           H  
ATOM    828 1HH1 ARG A  53      -6.721   6.853  -3.161  1.00  0.94           H  
ATOM    829 2HH1 ARG A  53      -6.741   6.725  -1.415  1.00  0.94           H  
ATOM    830 1HH2 ARG A  53     -10.163   7.287  -1.131  1.00  0.94           H  
ATOM    831 2HH2 ARG A  53      -8.672   6.968  -0.272  1.00  0.94           H  
ATOM    832  N   ARG A  54      -5.160   4.832  -6.670  1.00  1.07           N  
ATOM    833  CA  ARG A  54      -4.301   3.968  -5.890  1.00  1.07           C  
ATOM    834  C   ARG A  54      -2.881   4.515  -5.763  1.00  1.07           C  
ATOM    835  O   ARG A  54      -2.079   4.020  -4.955  1.00  1.07           O  
ATOM    836  CB  ARG A  54      -4.282   2.588  -6.523  1.00  1.07           C  
ATOM    837  CG  ARG A  54      -5.405   1.598  -6.070  1.00  1.07           C  
ATOM    838  CD  ARG A  54      -6.786   1.917  -6.490  1.00  1.07           C  
ATOM    839  NE  ARG A  54      -7.708   0.894  -5.997  1.00  1.07           N  
ATOM    840  CZ  ARG A  54      -9.055   0.902  -6.135  1.00  1.07           C  
ATOM    841  NH1 ARG A  54      -9.671   1.875  -6.756  1.00  1.07           N  
ATOM    842  NH2 ARG A  54      -9.766  -0.095  -5.641  1.00  1.07           N  
ATOM    843  H   ARG A  54      -5.463   4.508  -7.590  1.00  1.07           H  
ATOM    844  HA  ARG A  54      -4.725   3.881  -4.891  1.00  1.07           H  
ATOM    845 1HB  ARG A  54      -4.327   2.678  -7.599  1.00  1.07           H  
ATOM    846 2HB  ARG A  54      -3.340   2.130  -6.297  1.00  1.07           H  
ATOM    847 1HG  ARG A  54      -5.191   0.625  -6.496  1.00  1.07           H  
ATOM    848 2HG  ARG A  54      -5.387   1.519  -4.997  1.00  1.07           H  
ATOM    849 1HD  ARG A  54      -7.094   2.883  -6.100  1.00  1.07           H  
ATOM    850 2HD  ARG A  54      -6.849   1.915  -7.562  1.00  1.07           H  
ATOM    851  HE  ARG A  54      -7.295   0.104  -5.515  1.00  1.07           H  
ATOM    852 1HH1 ARG A  54      -9.163   2.635  -7.168  1.00  1.07           H  
ATOM    853 2HH1 ARG A  54     -10.679   1.851  -6.875  1.00  1.07           H  
ATOM    854 1HH2 ARG A  54      -9.305  -0.856  -5.167  1.00  1.07           H  
ATOM    855 2HH2 ARG A  54     -10.772  -0.090  -5.751  1.00  1.07           H  
ATOM    856  N   SER A  55      -2.566   5.555  -6.543  1.00  1.18           N  
ATOM    857  CA  SER A  55      -1.261   6.159  -6.482  1.00  1.18           C  
ATOM    858  C   SER A  55      -1.199   7.135  -5.315  1.00  1.18           C  
ATOM    859  O   SER A  55      -0.108   7.528  -4.902  1.00  1.18           O  
ATOM    860  CB  SER A  55      -0.942   6.860  -7.787  1.00  1.18           C  
ATOM    861  OG  SER A  55      -0.852   5.939  -8.835  1.00  1.18           O  
ATOM    862  H   SER A  55      -3.250   5.966  -7.176  1.00  1.18           H  
ATOM    863  HA  SER A  55      -0.520   5.377  -6.323  1.00  1.18           H  
ATOM    864 1HB  SER A  55      -1.708   7.598  -8.011  1.00  1.18           H  
ATOM    865 2HB  SER A  55       0.002   7.392  -7.690  1.00  1.18           H  
ATOM    866  HG  SER A  55      -1.776   5.702  -9.096  1.00  1.18           H  
ATOM    867  N   GLY A  56      -2.372   7.573  -4.812  1.00  1.25           N  
ATOM    868  CA  GLY A  56      -2.488   8.483  -3.661  1.00  1.25           C  
ATOM    869  C   GLY A  56      -2.217   9.973  -3.914  1.00  1.25           C  
ATOM    870  O   GLY A  56      -2.976  10.838  -3.455  1.00  1.25           O  
ATOM    871  H   GLY A  56      -3.244   7.213  -5.198  1.00  1.25           H  
ATOM    872 1HA  GLY A  56      -3.499   8.388  -3.267  1.00  1.25           H  
ATOM    873 2HA  GLY A  56      -1.835   8.136  -2.877  1.00  1.25           H  
ATOM    874  N   GLN A  57      -1.144  10.232  -4.660  1.00  1.24           N  
ATOM    875  CA  GLN A  57      -0.597  11.551  -4.982  1.00  1.24           C  
ATOM    876  C   GLN A  57      -1.631  12.536  -5.465  1.00  1.24           C  
ATOM    877  O   GLN A  57      -2.741  12.174  -5.860  1.00  1.24           O  
ATOM    878  CB  GLN A  57       0.458  11.417  -6.079  1.00  1.24           C  
ATOM    879  CG  GLN A  57       1.609  10.622  -5.651  1.00  1.24           C  
ATOM    880  CD  GLN A  57       2.648  10.447  -6.656  1.00  1.24           C  
ATOM    881  OE1 GLN A  57       3.279  11.390  -7.127  1.00  1.24           O  
ATOM    882  NE2 GLN A  57       2.838   9.198  -7.026  1.00  1.24           N  
ATOM    883  H   GLN A  57      -0.620   9.414  -4.956  1.00  1.24           H  
ATOM    884  HA  GLN A  57      -0.133  11.957  -4.080  1.00  1.24           H  
ATOM    885 1HB  GLN A  57       0.025  10.949  -6.957  1.00  1.24           H  
ATOM    886 2HB  GLN A  57       0.816  12.410  -6.374  1.00  1.24           H  
ATOM    887 1HG  GLN A  57       2.044  11.085  -4.768  1.00  1.24           H  
ATOM    888 2HG  GLN A  57       1.231   9.640  -5.429  1.00  1.24           H  
ATOM    889 1HE2 GLN A  57       3.529   8.965  -7.732  1.00  1.24           H  
ATOM    890 2HE2 GLN A  57       2.289   8.467  -6.618  1.00  1.24           H  
ATOM    891  N   ASP A  58      -1.263  13.811  -5.425  1.00  1.16           N  
ATOM    892  CA  ASP A  58      -2.150  14.857  -5.889  1.00  1.16           C  
ATOM    893  C   ASP A  58      -2.089  14.807  -7.400  1.00  1.16           C  
ATOM    894  O   ASP A  58      -1.068  15.141  -7.994  1.00  1.16           O  
ATOM    895  CB  ASP A  58      -1.701  16.232  -5.349  1.00  1.16           C  
ATOM    896  CG  ASP A  58      -2.649  17.415  -5.676  1.00  1.16           C  
ATOM    897  OD1 ASP A  58      -3.639  17.205  -6.331  1.00  1.16           O  
ATOM    898  OD2 ASP A  58      -2.358  18.516  -5.267  1.00  1.16           O  
ATOM    899  H   ASP A  58      -0.315  14.065  -5.135  1.00  1.16           H  
ATOM    900  HA  ASP A  58      -3.170  14.648  -5.583  1.00  1.16           H  
ATOM    901 1HB  ASP A  58      -1.585  16.171  -4.267  1.00  1.16           H  
ATOM    902 2HB  ASP A  58      -0.719  16.470  -5.751  1.00  1.16           H  
ATOM    903  N   VAL A  59      -3.133  14.282  -8.006  1.00  1.04           N  
ATOM    904  CA  VAL A  59      -3.126  14.105  -9.436  1.00  1.04           C  
ATOM    905  C   VAL A  59      -4.201  14.917 -10.110  1.00  1.04           C  
ATOM    906  O   VAL A  59      -5.361  14.885  -9.738  1.00  1.04           O  
ATOM    907  CB  VAL A  59      -3.266  12.624  -9.818  1.00  1.04           C  
ATOM    908  CG1 VAL A  59      -3.339  12.498 -11.283  1.00  1.04           C  
ATOM    909  CG2 VAL A  59      -2.066  11.833  -9.316  1.00  1.04           C  
ATOM    910  H   VAL A  59      -3.933  14.005  -7.460  1.00  1.04           H  
ATOM    911  HA  VAL A  59      -2.173  14.440  -9.802  1.00  1.04           H  
ATOM    912  HB  VAL A  59      -4.163  12.226  -9.400  1.00  1.04           H  
ATOM    913 1HG1 VAL A  59      -3.434  11.463 -11.516  1.00  1.04           H  
ATOM    914 2HG1 VAL A  59      -4.201  13.037 -11.669  1.00  1.04           H  
ATOM    915 3HG1 VAL A  59      -2.429  12.900 -11.723  1.00  1.04           H  
ATOM    916 1HG2 VAL A  59      -2.176  10.791  -9.598  1.00  1.04           H  
ATOM    917 2HG2 VAL A  59      -1.165  12.236  -9.755  1.00  1.04           H  
ATOM    918 3HG2 VAL A  59      -2.009  11.907  -8.244  1.00  1.04           H  
ATOM    919  N   MET A  60      -3.803  15.666 -11.108  1.00  0.91           N  
ATOM    920  CA  MET A  60      -4.764  16.456 -11.855  1.00  0.91           C  
ATOM    921  C   MET A  60      -4.961  15.744 -13.170  1.00  0.91           C  
ATOM    922  O   MET A  60      -4.008  15.153 -13.686  1.00  0.91           O  
ATOM    923  CB  MET A  60      -4.238  17.857 -12.043  1.00  0.91           C  
ATOM    924  CG  MET A  60      -4.055  18.680 -10.728  1.00  0.91           C  
ATOM    925  SD  MET A  60      -3.312  20.322 -10.968  1.00  0.91           S  
ATOM    926  CE  MET A  60      -4.291  21.007 -12.257  1.00  0.91           C  
ATOM    927  H   MET A  60      -2.812  15.648 -11.354  1.00  0.91           H  
ATOM    928  HA  MET A  60      -5.721  16.479 -11.335  1.00  0.91           H  
ATOM    929 1HB  MET A  60      -3.345  17.759 -12.539  1.00  0.91           H  
ATOM    930 2HB  MET A  60      -4.917  18.413 -12.692  1.00  0.91           H  
ATOM    931 1HG  MET A  60      -4.981  18.802 -10.224  1.00  0.91           H  
ATOM    932 2HG  MET A  60      -3.397  18.118 -10.062  1.00  0.91           H  
ATOM    933 1HE  MET A  60      -3.935  22.000 -12.481  1.00  0.91           H  
ATOM    934 2HE  MET A  60      -4.203  20.382 -13.145  1.00  0.91           H  
ATOM    935 3HE  MET A  60      -5.315  21.049 -11.953  1.00  0.91           H  
ATOM    936  N   VAL A  61      -6.166  15.787 -13.720  1.00  0.82           N  
ATOM    937  CA  VAL A  61      -6.387  15.100 -14.976  1.00  0.82           C  
ATOM    938  C   VAL A  61      -6.729  16.086 -16.072  1.00  0.82           C  
ATOM    939  O   VAL A  61      -7.491  17.026 -15.874  1.00  0.82           O  
ATOM    940  CB  VAL A  61      -7.477  14.014 -14.820  1.00  0.82           C  
ATOM    941  CG1 VAL A  61      -7.739  13.316 -16.162  1.00  0.82           C  
ATOM    942  CG2 VAL A  61      -7.023  12.992 -13.757  1.00  0.82           C  
ATOM    943  H   VAL A  61      -6.940  16.292 -13.276  1.00  0.82           H  
ATOM    944  HA  VAL A  61      -5.469  14.589 -15.264  1.00  0.82           H  
ATOM    945  HB  VAL A  61      -8.382  14.471 -14.511  1.00  0.82           H  
ATOM    946 1HG1 VAL A  61      -8.510  12.555 -16.036  1.00  0.82           H  
ATOM    947 2HG1 VAL A  61      -8.067  14.041 -16.904  1.00  0.82           H  
ATOM    948 3HG1 VAL A  61      -6.815  12.848 -16.500  1.00  0.82           H  
ATOM    949 1HG2 VAL A  61      -7.788  12.225 -13.631  1.00  0.82           H  
ATOM    950 2HG2 VAL A  61      -6.090  12.528 -14.084  1.00  0.82           H  
ATOM    951 3HG2 VAL A  61      -6.861  13.494 -12.800  1.00  0.82           H  
ATOM    952  N   VAL A  62      -6.074  15.900 -17.192  1.00  0.77           N  
ATOM    953  CA  VAL A  62      -6.211  16.680 -18.395  1.00  0.77           C  
ATOM    954  C   VAL A  62      -6.649  15.686 -19.464  1.00  0.77           C  
ATOM    955  O   VAL A  62      -6.200  14.547 -19.435  1.00  0.77           O  
ATOM    956  CB  VAL A  62      -4.895  17.380 -18.741  1.00  0.77           C  
ATOM    957  CG1 VAL A  62      -5.036  18.178 -20.013  1.00  0.77           C  
ATOM    958  CG2 VAL A  62      -4.490  18.283 -17.590  1.00  0.77           C  
ATOM    959  H   VAL A  62      -5.418  15.128 -17.226  1.00  0.77           H  
ATOM    960  HA  VAL A  62      -6.964  17.432 -18.234  1.00  0.77           H  
ATOM    961  HB  VAL A  62      -4.141  16.639 -18.900  1.00  0.77           H  
ATOM    962 1HG1 VAL A  62      -4.094  18.653 -20.219  1.00  0.77           H  
ATOM    963 2HG1 VAL A  62      -5.303  17.527 -20.840  1.00  0.77           H  
ATOM    964 3HG1 VAL A  62      -5.810  18.935 -19.881  1.00  0.77           H  
ATOM    965 1HG2 VAL A  62      -3.548  18.770 -17.833  1.00  0.77           H  
ATOM    966 2HG2 VAL A  62      -5.265  19.033 -17.439  1.00  0.77           H  
ATOM    967 3HG2 VAL A  62      -4.369  17.694 -16.684  1.00  0.77           H  
ATOM    968  N   HIS A  63      -7.573  16.041 -20.335  1.00  0.75           N  
ATOM    969  CA  HIS A  63      -8.070  15.048 -21.287  1.00  0.75           C  
ATOM    970  C   HIS A  63      -8.446  15.696 -22.626  1.00  0.75           C  
ATOM    971  O   HIS A  63      -8.859  16.848 -22.675  1.00  0.75           O  
ATOM    972  CB  HIS A  63      -9.310  14.400 -20.660  1.00  0.75           C  
ATOM    973  CG  HIS A  63      -9.849  13.107 -21.277  1.00  0.75           C  
ATOM    974  ND1 HIS A  63     -10.402  13.035 -22.528  1.00  0.75           N  
ATOM    975  CD2 HIS A  63     -10.018  11.883 -20.737  1.00  0.75           C  
ATOM    976  CE1 HIS A  63     -10.835  11.823 -22.751  1.00  0.75           C  
ATOM    977  NE2 HIS A  63     -10.620  11.111 -21.674  1.00  0.75           N  
ATOM    978  H   HIS A  63      -7.955  16.984 -20.294  1.00  0.75           H  
ATOM    979  HA  HIS A  63      -7.312  14.293 -21.467  1.00  0.75           H  
ATOM    980 1HB  HIS A  63      -9.087  14.183 -19.622  1.00  0.75           H  
ATOM    981 2HB  HIS A  63     -10.066  15.130 -20.640  1.00  0.75           H  
ATOM    982  HD1 HIS A  63     -10.412  13.761 -23.230  1.00  0.75           H  
ATOM    983  HD2 HIS A  63      -9.788  11.463 -19.766  1.00  0.75           H  
ATOM    984  HE1 HIS A  63     -11.291  11.571 -23.706  1.00  0.75           H  
ATOM    985  N   GLY A  64      -8.210  15.001 -23.730  1.00  0.77           N  
ATOM    986  CA  GLY A  64      -8.591  15.571 -25.029  1.00  0.77           C  
ATOM    987  C   GLY A  64     -10.108  15.498 -25.226  1.00  0.77           C  
ATOM    988  O   GLY A  64     -10.790  14.752 -24.529  1.00  0.77           O  
ATOM    989  H   GLY A  64      -7.803  14.064 -23.639  1.00  0.77           H  
ATOM    990 1HA  GLY A  64      -8.257  16.607 -25.089  1.00  0.77           H  
ATOM    991 2HA  GLY A  64      -8.088  15.025 -25.825  1.00  0.77           H  
ATOM    992  N   ALA A  65     -10.660  16.239 -26.193  1.00  0.80           N  
ATOM    993  CA  ALA A  65     -12.110  16.158 -26.417  1.00  0.80           C  
ATOM    994  C   ALA A  65     -12.474  14.902 -27.208  1.00  0.80           C  
ATOM    995  O   ALA A  65     -13.635  14.495 -27.278  1.00  0.80           O  
ATOM    996  CB  ALA A  65     -12.615  17.385 -27.147  1.00  0.80           C  
ATOM    997  H   ALA A  65     -10.095  16.855 -26.764  1.00  0.80           H  
ATOM    998  HA  ALA A  65     -12.601  16.104 -25.445  1.00  0.80           H  
ATOM    999 1HB  ALA A  65     -13.688  17.297 -27.257  1.00  0.80           H  
ATOM   1000 2HB  ALA A  65     -12.383  18.274 -26.563  1.00  0.80           H  
ATOM   1001 3HB  ALA A  65     -12.143  17.456 -28.128  1.00  0.80           H  
ATOM   1002  N   GLY A  66     -11.480  14.328 -27.856  1.00  0.85           N  
ATOM   1003  CA  GLY A  66     -11.685  13.130 -28.639  1.00  0.85           C  
ATOM   1004  C   GLY A  66     -12.751  13.325 -29.700  1.00  0.85           C  
ATOM   1005  O   GLY A  66     -13.010  14.447 -30.174  1.00  0.85           O  
ATOM   1006  H   GLY A  66     -10.556  14.727 -27.781  1.00  0.85           H  
ATOM   1007 1HA  GLY A  66     -10.750  12.835 -29.115  1.00  0.85           H  
ATOM   1008 2HA  GLY A  66     -11.965  12.319 -27.976  1.00  0.85           H  
ATOM   1009  N   SER A  67     -13.463  12.236 -29.974  1.00  0.90           N  
ATOM   1010  CA  SER A  67     -14.515  12.198 -30.985  1.00  0.90           C  
ATOM   1011  C   SER A  67     -15.731  13.048 -30.597  1.00  0.90           C  
ATOM   1012  O   SER A  67     -16.637  13.231 -31.406  1.00  0.90           O  
ATOM   1013  CB  SER A  67     -14.948  10.763 -31.267  1.00  0.90           C  
ATOM   1014  OG  SER A  67     -15.706  10.202 -30.227  1.00  0.90           O  
ATOM   1015  H   SER A  67     -13.182  11.375 -29.503  1.00  0.90           H  
ATOM   1016  HA  SER A  67     -14.106  12.607 -31.910  1.00  0.90           H  
ATOM   1017 1HB  SER A  67     -15.491  10.719 -32.176  1.00  0.90           H  
ATOM   1018 2HB  SER A  67     -14.057  10.154 -31.417  1.00  0.90           H  
ATOM   1019  HG  SER A  67     -15.874   9.280 -30.516  1.00  0.90           H  
ATOM   1020  N   PHE A  68     -15.790  13.505 -29.340  1.00  0.93           N  
ATOM   1021  CA  PHE A  68     -16.890  14.333 -28.880  1.00  0.93           C  
ATOM   1022  C   PHE A  68     -16.757  15.764 -29.385  1.00  0.93           C  
ATOM   1023  O   PHE A  68     -17.756  16.414 -29.685  1.00  0.93           O  
ATOM   1024  CB  PHE A  68     -16.946  14.367 -27.345  1.00  0.93           C  
ATOM   1025  CG  PHE A  68     -17.446  13.127 -26.703  1.00  0.93           C  
ATOM   1026  CD1 PHE A  68     -16.696  11.980 -26.712  1.00  0.93           C  
ATOM   1027  CD2 PHE A  68     -18.657  13.123 -26.050  1.00  0.93           C  
ATOM   1028  CE1 PHE A  68     -17.159  10.833 -26.096  1.00  0.93           C  
ATOM   1029  CE2 PHE A  68     -19.128  11.997 -25.435  1.00  0.93           C  
ATOM   1030  CZ  PHE A  68     -18.381  10.846 -25.462  1.00  0.93           C  
ATOM   1031  H   PHE A  68     -15.010  13.347 -28.702  1.00  0.93           H  
ATOM   1032  HA  PHE A  68     -17.819  13.916 -29.265  1.00  0.93           H  
ATOM   1033 1HB  PHE A  68     -15.972  14.577 -26.950  1.00  0.93           H  
ATOM   1034 2HB  PHE A  68     -17.580  15.180 -27.031  1.00  0.93           H  
ATOM   1035  HD1 PHE A  68     -15.735  11.995 -27.223  1.00  0.93           H  
ATOM   1036  HD2 PHE A  68     -19.249  14.040 -26.028  1.00  0.93           H  
ATOM   1037  HE1 PHE A  68     -16.569   9.930 -26.115  1.00  0.93           H  
ATOM   1038  HE2 PHE A  68     -20.099  12.016 -24.929  1.00  0.93           H  
ATOM   1039  HZ  PHE A  68     -18.763   9.952 -24.992  1.00  0.93           H  
ATOM   1040  N   GLY A  69     -15.530  16.290 -29.416  1.00  0.96           N  
ATOM   1041  CA  GLY A  69     -15.363  17.700 -29.768  1.00  0.96           C  
ATOM   1042  C   GLY A  69     -14.617  17.977 -31.064  1.00  0.96           C  
ATOM   1043  O   GLY A  69     -14.843  19.022 -31.691  1.00  0.96           O  
ATOM   1044  H   GLY A  69     -14.718  15.701 -29.225  1.00  0.96           H  
ATOM   1045 1HA  GLY A  69     -16.344  18.169 -29.819  1.00  0.96           H  
ATOM   1046 2HA  GLY A  69     -14.843  18.198 -28.955  1.00  0.96           H  
ATOM   1047  N   HIS A  70     -13.764  17.058 -31.514  1.00  0.99           N  
ATOM   1048  CA  HIS A  70     -12.947  17.369 -32.676  1.00  0.99           C  
ATOM   1049  C   HIS A  70     -13.733  17.268 -33.974  1.00  0.99           C  
ATOM   1050  O   HIS A  70     -13.380  17.875 -34.976  1.00  0.99           O  
ATOM   1051  CB  HIS A  70     -11.692  16.496 -32.724  1.00  0.99           C  
ATOM   1052  CG  HIS A  70     -10.716  16.781 -31.579  1.00  0.99           C  
ATOM   1053  ND1 HIS A  70     -10.120  18.016 -31.390  1.00  0.99           N  
ATOM   1054  CD2 HIS A  70     -10.231  15.977 -30.608  1.00  0.99           C  
ATOM   1055  CE1 HIS A  70      -9.325  17.956 -30.326  1.00  0.99           C  
ATOM   1056  NE2 HIS A  70      -9.370  16.727 -29.835  1.00  0.99           N  
ATOM   1057  H   HIS A  70     -13.620  16.172 -31.019  1.00  0.99           H  
ATOM   1058  HA  HIS A  70     -12.598  18.399 -32.595  1.00  0.99           H  
ATOM   1059 1HB  HIS A  70     -11.987  15.445 -32.664  1.00  0.99           H  
ATOM   1060 2HB  HIS A  70     -11.178  16.642 -33.673  1.00  0.99           H  
ATOM   1061  HD1 HIS A  70     -10.098  18.764 -32.054  1.00  0.99           H  
ATOM   1062  HD2 HIS A  70     -10.397  14.939 -30.378  1.00  0.99           H  
ATOM   1063  HE1 HIS A  70      -8.763  18.835 -30.006  1.00  0.99           H  
ATOM   1064  N   VAL A  71     -14.815  16.488 -33.954  1.00  1.00           N  
ATOM   1065  CA  VAL A  71     -15.641  16.347 -35.146  1.00  1.00           C  
ATOM   1066  C   VAL A  71     -16.356  17.646 -35.476  1.00  1.00           C  
ATOM   1067  O   VAL A  71     -16.484  18.026 -36.640  1.00  1.00           O  
ATOM   1068  CB  VAL A  71     -16.619  15.169 -34.962  1.00  1.00           C  
ATOM   1069  CG1 VAL A  71     -17.680  15.450 -33.908  1.00  1.00           C  
ATOM   1070  CG2 VAL A  71     -17.314  14.898 -36.281  1.00  1.00           C  
ATOM   1071  H   VAL A  71     -15.067  16.002 -33.107  1.00  1.00           H  
ATOM   1072  HA  VAL A  71     -14.979  16.103 -35.984  1.00  1.00           H  
ATOM   1073  HB  VAL A  71     -16.059  14.313 -34.632  1.00  1.00           H  
ATOM   1074 1HG1 VAL A  71     -18.330  14.577 -33.807  1.00  1.00           H  
ATOM   1075 2HG1 VAL A  71     -17.200  15.650 -32.949  1.00  1.00           H  
ATOM   1076 3HG1 VAL A  71     -18.274  16.289 -34.206  1.00  1.00           H  
ATOM   1077 1HG2 VAL A  71     -17.997  14.058 -36.163  1.00  1.00           H  
ATOM   1078 2HG2 VAL A  71     -17.874  15.785 -36.571  1.00  1.00           H  
ATOM   1079 3HG2 VAL A  71     -16.573  14.666 -37.041  1.00  1.00           H  
ATOM   1080  N   ILE A  72     -16.752  18.385 -34.448  1.00  1.00           N  
ATOM   1081  CA  ILE A  72     -17.433  19.641 -34.664  1.00  1.00           C  
ATOM   1082  C   ILE A  72     -16.403  20.711 -34.947  1.00  1.00           C  
ATOM   1083  O   ILE A  72     -16.586  21.527 -35.850  1.00  1.00           O  
ATOM   1084  CB  ILE A  72     -18.317  20.021 -33.466  1.00  1.00           C  
ATOM   1085  CG1 ILE A  72     -19.344  18.947 -33.238  1.00  1.00           C  
ATOM   1086  CG2 ILE A  72     -18.996  21.371 -33.671  1.00  1.00           C  
ATOM   1087  CD1 ILE A  72     -20.199  18.671 -34.454  1.00  1.00           C  
ATOM   1088  H   ILE A  72     -16.594  18.045 -33.508  1.00  1.00           H  
ATOM   1089  HA  ILE A  72     -18.075  19.548 -35.537  1.00  1.00           H  
ATOM   1090  HB  ILE A  72     -17.702  20.038 -32.600  1.00  1.00           H  
ATOM   1091 1HG1 ILE A  72     -18.834  18.044 -32.931  1.00  1.00           H  
ATOM   1092 2HG1 ILE A  72     -19.997  19.257 -32.420  1.00  1.00           H  
ATOM   1093 1HG2 ILE A  72     -19.595  21.605 -32.801  1.00  1.00           H  
ATOM   1094 2HG2 ILE A  72     -18.241  22.143 -33.808  1.00  1.00           H  
ATOM   1095 3HG2 ILE A  72     -19.634  21.331 -34.538  1.00  1.00           H  
ATOM   1096 1HD1 ILE A  72     -20.914  17.890 -34.214  1.00  1.00           H  
ATOM   1097 2HD1 ILE A  72     -20.731  19.580 -34.741  1.00  1.00           H  
ATOM   1098 3HD1 ILE A  72     -19.567  18.345 -35.277  1.00  1.00           H  
ATOM   1099  N   ALA A  73     -15.294  20.692 -34.198  1.00  0.98           N  
ATOM   1100  CA  ALA A  73     -14.271  21.702 -34.405  1.00  0.98           C  
ATOM   1101  C   ALA A  73     -13.756  21.671 -35.831  1.00  0.98           C  
ATOM   1102  O   ALA A  73     -13.545  22.728 -36.446  1.00  0.98           O  
ATOM   1103  CB  ALA A  73     -13.114  21.472 -33.451  1.00  0.98           C  
ATOM   1104  H   ALA A  73     -15.172  20.001 -33.462  1.00  0.98           H  
ATOM   1105  HA  ALA A  73     -14.706  22.663 -34.221  1.00  0.98           H  
ATOM   1106 1HB  ALA A  73     -12.367  22.244 -33.613  1.00  0.98           H  
ATOM   1107 2HB  ALA A  73     -13.467  21.508 -32.424  1.00  0.98           H  
ATOM   1108 3HB  ALA A  73     -12.677  20.501 -33.648  1.00  0.98           H  
ATOM   1109  N   LYS A  74     -13.600  20.482 -36.406  1.00  0.96           N  
ATOM   1110  CA  LYS A  74     -13.154  20.422 -37.781  1.00  0.96           C  
ATOM   1111  C   LYS A  74     -14.247  20.807 -38.777  1.00  0.96           C  
ATOM   1112  O   LYS A  74     -14.009  21.646 -39.649  1.00  0.96           O  
ATOM   1113  CB  LYS A  74     -12.580  19.043 -38.095  1.00  0.96           C  
ATOM   1114  CG  LYS A  74     -11.226  18.793 -37.425  1.00  0.96           C  
ATOM   1115  CD  LYS A  74     -10.664  17.412 -37.737  1.00  0.96           C  
ATOM   1116  CE  LYS A  74      -9.239  17.268 -37.181  1.00  0.96           C  
ATOM   1117  NZ  LYS A  74      -8.653  15.919 -37.449  1.00  0.96           N  
ATOM   1118  H   LYS A  74     -13.754  19.614 -35.886  1.00  0.96           H  
ATOM   1119  HA  LYS A  74     -12.344  21.142 -37.897  1.00  0.96           H  
ATOM   1120 1HB  LYS A  74     -13.277  18.275 -37.742  1.00  0.96           H  
ATOM   1121 2HB  LYS A  74     -12.470  18.923 -39.170  1.00  0.96           H  
ATOM   1122 1HG  LYS A  74     -10.518  19.550 -37.757  1.00  0.96           H  
ATOM   1123 2HG  LYS A  74     -11.348  18.884 -36.345  1.00  0.96           H  
ATOM   1124 1HD  LYS A  74     -11.306  16.653 -37.286  1.00  0.96           H  
ATOM   1125 2HD  LYS A  74     -10.644  17.259 -38.815  1.00  0.96           H  
ATOM   1126 1HE  LYS A  74      -8.610  18.018 -37.662  1.00  0.96           H  
ATOM   1127 2HE  LYS A  74      -9.241  17.448 -36.105  1.00  0.96           H  
ATOM   1128 1HZ  LYS A  74      -7.684  15.894 -37.096  1.00  0.96           H  
ATOM   1129 2HZ  LYS A  74      -9.205  15.205 -37.001  1.00  0.96           H  
ATOM   1130 3HZ  LYS A  74      -8.634  15.755 -38.444  1.00  0.96           H  
ATOM   1131  N   LYS A  75     -15.478  20.306 -38.602  1.00  0.94           N  
ATOM   1132  CA  LYS A  75     -16.539  20.626 -39.560  1.00  0.94           C  
ATOM   1133  C   LYS A  75     -16.849  22.109 -39.662  1.00  0.94           C  
ATOM   1134  O   LYS A  75     -17.167  22.609 -40.741  1.00  0.94           O  
ATOM   1135  CB  LYS A  75     -17.833  19.885 -39.216  1.00  0.94           C  
ATOM   1136  CG  LYS A  75     -17.823  18.391 -39.507  1.00  0.94           C  
ATOM   1137  CD  LYS A  75     -19.133  17.747 -39.077  1.00  0.94           C  
ATOM   1138  CE  LYS A  75     -19.180  16.272 -39.451  1.00  0.94           C  
ATOM   1139  NZ  LYS A  75     -20.443  15.628 -38.992  1.00  0.94           N  
ATOM   1140  H   LYS A  75     -15.683  19.652 -37.844  1.00  0.94           H  
ATOM   1141  HA  LYS A  75     -16.209  20.294 -40.544  1.00  0.94           H  
ATOM   1142 1HB  LYS A  75     -18.041  20.010 -38.149  1.00  0.94           H  
ATOM   1143 2HB  LYS A  75     -18.661  20.333 -39.762  1.00  0.94           H  
ATOM   1144 1HG  LYS A  75     -17.689  18.238 -40.575  1.00  0.94           H  
ATOM   1145 2HG  LYS A  75     -16.997  17.918 -38.993  1.00  0.94           H  
ATOM   1146 1HD  LYS A  75     -19.229  17.837 -37.991  1.00  0.94           H  
ATOM   1147 2HD  LYS A  75     -19.969  18.268 -39.543  1.00  0.94           H  
ATOM   1148 1HE  LYS A  75     -19.111  16.179 -40.533  1.00  0.94           H  
ATOM   1149 2HE  LYS A  75     -18.334  15.758 -39.000  1.00  0.94           H  
ATOM   1150 1HZ  LYS A  75     -20.446  14.654 -39.258  1.00  0.94           H  
ATOM   1151 2HZ  LYS A  75     -20.507  15.703 -37.988  1.00  0.94           H  
ATOM   1152 3HZ  LYS A  75     -21.232  16.094 -39.418  1.00  0.94           H  
ATOM   1153  N   TYR A  76     -16.754  22.815 -38.544  1.00  0.92           N  
ATOM   1154  CA  TYR A  76     -17.076  24.227 -38.525  1.00  0.92           C  
ATOM   1155  C   TYR A  76     -15.880  25.171 -38.451  1.00  0.92           C  
ATOM   1156  O   TYR A  76     -16.074  26.354 -38.184  1.00  0.92           O  
ATOM   1157  CB  TYR A  76     -18.035  24.492 -37.380  1.00  0.92           C  
ATOM   1158  CG  TYR A  76     -19.379  23.827 -37.569  1.00  0.92           C  
ATOM   1159  CD1 TYR A  76     -19.586  22.535 -37.108  1.00  0.92           C  
ATOM   1160  CD2 TYR A  76     -20.413  24.519 -38.174  1.00  0.92           C  
ATOM   1161  CE1 TYR A  76     -20.811  21.931 -37.243  1.00  0.92           C  
ATOM   1162  CE2 TYR A  76     -21.649  23.918 -38.311  1.00  0.92           C  
ATOM   1163  CZ  TYR A  76     -21.849  22.626 -37.846  1.00  0.92           C  
ATOM   1164  OH  TYR A  76     -23.083  22.029 -37.981  1.00  0.92           O  
ATOM   1165  H   TYR A  76     -16.495  22.349 -37.672  1.00  0.92           H  
ATOM   1166  HA  TYR A  76     -17.599  24.461 -39.451  1.00  0.92           H  
ATOM   1167 1HB  TYR A  76     -17.602  24.114 -36.455  1.00  0.92           H  
ATOM   1168 2HB  TYR A  76     -18.190  25.562 -37.264  1.00  0.92           H  
ATOM   1169  HD1 TYR A  76     -18.778  21.999 -36.636  1.00  0.92           H  
ATOM   1170  HD2 TYR A  76     -20.257  25.538 -38.531  1.00  0.92           H  
ATOM   1171  HE1 TYR A  76     -20.961  20.915 -36.875  1.00  0.92           H  
ATOM   1172  HE2 TYR A  76     -22.467  24.464 -38.782  1.00  0.92           H  
ATOM   1173  HH  TYR A  76     -23.670  22.619 -38.463  1.00  0.92           H  
ATOM   1174  N   ALA A  77     -14.651  24.674 -38.649  1.00  0.90           N  
ATOM   1175  CA  ALA A  77     -13.451  25.526 -38.573  1.00  0.90           C  
ATOM   1176  C   ALA A  77     -13.443  26.377 -37.301  1.00  0.90           C  
ATOM   1177  O   ALA A  77     -13.181  27.577 -37.340  1.00  0.90           O  
ATOM   1178  CB  ALA A  77     -13.357  26.441 -39.791  1.00  0.90           C  
ATOM   1179  H   ALA A  77     -14.536  23.683 -38.887  1.00  0.90           H  
ATOM   1180  HA  ALA A  77     -12.580  24.873 -38.551  1.00  0.90           H  
ATOM   1181 1HB  ALA A  77     -12.441  27.037 -39.727  1.00  0.90           H  
ATOM   1182 2HB  ALA A  77     -13.331  25.834 -40.695  1.00  0.90           H  
ATOM   1183 3HB  ALA A  77     -14.216  27.105 -39.828  1.00  0.90           H  
ATOM   1184  N   ILE A  78     -13.682  25.755 -36.157  1.00  0.89           N  
ATOM   1185  CA  ILE A  78     -13.768  26.489 -34.893  1.00  0.89           C  
ATOM   1186  C   ILE A  78     -12.444  27.137 -34.543  1.00  0.89           C  
ATOM   1187  O   ILE A  78     -12.393  28.210 -33.946  1.00  0.89           O  
ATOM   1188  CB  ILE A  78     -14.314  25.600 -33.776  1.00  0.89           C  
ATOM   1189  CG1 ILE A  78     -15.749  25.231 -34.186  1.00  0.89           C  
ATOM   1190  CG2 ILE A  78     -14.283  26.295 -32.423  1.00  0.89           C  
ATOM   1191  CD1 ILE A  78     -16.633  26.420 -34.417  1.00  0.89           C  
ATOM   1192  H   ILE A  78     -13.829  24.744 -36.180  1.00  0.89           H  
ATOM   1193  HA  ILE A  78     -14.492  27.290 -35.028  1.00  0.89           H  
ATOM   1194  HB  ILE A  78     -13.723  24.689 -33.726  1.00  0.89           H  
ATOM   1195 1HG1 ILE A  78     -15.707  24.652 -35.105  1.00  0.89           H  
ATOM   1196 2HG1 ILE A  78     -16.213  24.639 -33.426  1.00  0.89           H  
ATOM   1197 1HG2 ILE A  78     -14.688  25.637 -31.673  1.00  0.89           H  
ATOM   1198 2HG2 ILE A  78     -13.257  26.556 -32.161  1.00  0.89           H  
ATOM   1199 3HG2 ILE A  78     -14.883  27.180 -32.474  1.00  0.89           H  
ATOM   1200 1HD1 ILE A  78     -17.587  26.076 -34.710  1.00  0.89           H  
ATOM   1201 2HD1 ILE A  78     -16.722  27.002 -33.508  1.00  0.89           H  
ATOM   1202 3HD1 ILE A  78     -16.221  27.047 -35.212  1.00  0.89           H  
ATOM   1203  N   GLN A  79     -11.364  26.483 -34.913  1.00  0.88           N  
ATOM   1204  CA  GLN A  79     -10.006  26.942 -34.675  1.00  0.88           C  
ATOM   1205  C   GLN A  79      -9.723  28.305 -35.321  1.00  0.88           C  
ATOM   1206  O   GLN A  79      -8.786  29.005 -34.927  1.00  0.88           O  
ATOM   1207  CB  GLN A  79      -8.996  25.915 -35.161  1.00  0.88           C  
ATOM   1208  CG  GLN A  79      -7.627  26.156 -34.620  1.00  0.88           C  
ATOM   1209  CD  GLN A  79      -7.773  26.026 -33.144  1.00  0.88           C  
ATOM   1210  OE1 GLN A  79      -8.910  25.734 -32.776  1.00  0.88           O  
ATOM   1211  NE2 GLN A  79      -6.747  26.178 -32.320  1.00  0.88           N  
ATOM   1212  H   GLN A  79     -11.496  25.611 -35.410  1.00  0.88           H  
ATOM   1213  HA  GLN A  79      -9.886  27.071 -33.594  1.00  0.88           H  
ATOM   1214 1HB  GLN A  79      -9.317  24.909 -34.883  1.00  0.88           H  
ATOM   1215 2HB  GLN A  79      -8.938  25.960 -36.252  1.00  0.88           H  
ATOM   1216 1HG  GLN A  79      -6.930  25.402 -34.989  1.00  0.88           H  
ATOM   1217 2HG  GLN A  79      -7.292  27.161 -34.869  1.00  0.88           H  
ATOM   1218 1HE2 GLN A  79      -6.885  26.026 -31.310  1.00  0.88           H  
ATOM   1219 2HE2 GLN A  79      -5.840  26.397 -32.676  1.00  0.88           H  
ATOM   1220  N   ASP A  80     -10.481  28.647 -36.377  1.00  0.88           N  
ATOM   1221  CA  ASP A  80     -10.288  29.900 -37.089  1.00  0.88           C  
ATOM   1222  C   ASP A  80     -11.134  31.022 -36.472  1.00  0.88           C  
ATOM   1223  O   ASP A  80     -11.112  32.160 -36.950  1.00  0.88           O  
ATOM   1224  CB  ASP A  80     -10.623  29.732 -38.570  1.00  0.88           C  
ATOM   1225  CG  ASP A  80      -9.633  28.819 -39.300  1.00  0.88           C  
ATOM   1226  OD1 ASP A  80      -8.455  28.907 -39.031  1.00  0.88           O  
ATOM   1227  OD2 ASP A  80     -10.065  28.042 -40.115  1.00  0.88           O  
ATOM   1228  H   ASP A  80     -11.263  28.060 -36.664  1.00  0.88           H  
ATOM   1229  HA  ASP A  80      -9.240  30.184 -37.008  1.00  0.88           H  
ATOM   1230 1HB  ASP A  80     -11.626  29.308 -38.660  1.00  0.88           H  
ATOM   1231 2HB  ASP A  80     -10.636  30.706 -39.056  1.00  0.88           H  
ATOM   1232  N   GLY A  81     -11.869  30.695 -35.409  1.00  0.90           N  
ATOM   1233  CA  GLY A  81     -12.688  31.652 -34.688  1.00  0.90           C  
ATOM   1234  C   GLY A  81     -13.935  32.091 -35.397  1.00  0.90           C  
ATOM   1235  O   GLY A  81     -14.502  31.374 -36.219  1.00  0.90           O  
ATOM   1236  H   GLY A  81     -11.859  29.745 -35.041  1.00  0.90           H  
ATOM   1237 1HA  GLY A  81     -12.993  31.193 -33.756  1.00  0.90           H  
ATOM   1238 2HA  GLY A  81     -12.094  32.519 -34.435  1.00  0.90           H  
ATOM   1239  N   HIS A  82     -14.399  33.280 -35.041  1.00  0.92           N  
ATOM   1240  CA  HIS A  82     -15.670  33.784 -35.537  1.00  0.92           C  
ATOM   1241  C   HIS A  82     -15.596  34.277 -36.978  1.00  0.92           C  
ATOM   1242  O   HIS A  82     -15.534  35.480 -37.242  1.00  0.92           O  
ATOM   1243  CB  HIS A  82     -16.175  34.908 -34.624  1.00  0.92           C  
ATOM   1244  CG  HIS A  82     -17.620  35.318 -34.851  1.00  0.92           C  
ATOM   1245  ND1 HIS A  82     -18.154  36.472 -34.308  1.00  0.92           N  
ATOM   1246  CD2 HIS A  82     -18.628  34.730 -35.548  1.00  0.92           C  
ATOM   1247  CE1 HIS A  82     -19.428  36.580 -34.667  1.00  0.92           C  
ATOM   1248  NE2 HIS A  82     -19.745  35.543 -35.419  1.00  0.92           N  
ATOM   1249  H   HIS A  82     -13.850  33.827 -34.380  1.00  0.92           H  
ATOM   1250  HA  HIS A  82     -16.403  32.977 -35.516  1.00  0.92           H  
ATOM   1251 1HB  HIS A  82     -16.063  34.607 -33.584  1.00  0.92           H  
ATOM   1252 2HB  HIS A  82     -15.549  35.788 -34.770  1.00  0.92           H  
ATOM   1253  HD2 HIS A  82     -18.558  33.799 -36.102  1.00  0.92           H  
ATOM   1254  HE1 HIS A  82     -20.106  37.389 -34.390  1.00  0.92           H  
ATOM   1255  HE2 HIS A  82     -20.694  35.390 -35.835  1.00  0.92           H  
ATOM   1256  N   VAL A  83     -15.628  33.325 -37.899  1.00  0.94           N  
ATOM   1257  CA  VAL A  83     -15.609  33.562 -39.337  1.00  0.94           C  
ATOM   1258  C   VAL A  83     -17.043  33.861 -39.779  1.00  0.94           C  
ATOM   1259  O   VAL A  83     -17.285  34.758 -40.587  1.00  0.94           O  
ATOM   1260  CB  VAL A  83     -15.047  32.346 -40.106  1.00  0.94           C  
ATOM   1261  CG1 VAL A  83     -15.136  32.594 -41.600  1.00  0.94           C  
ATOM   1262  CG2 VAL A  83     -13.608  32.075 -39.647  1.00  0.94           C  
ATOM   1263  H   VAL A  83     -15.639  32.359 -37.552  1.00  0.94           H  
ATOM   1264  HA  VAL A  83     -14.983  34.429 -39.548  1.00  0.94           H  
ATOM   1265  HB  VAL A  83     -15.655  31.481 -39.904  1.00  0.94           H  
ATOM   1266 1HG1 VAL A  83     -14.759  31.725 -42.137  1.00  0.94           H  
ATOM   1267 2HG1 VAL A  83     -16.177  32.770 -41.879  1.00  0.94           H  
ATOM   1268 3HG1 VAL A  83     -14.538  33.467 -41.857  1.00  0.94           H  
ATOM   1269 1HG2 VAL A  83     -13.209  31.208 -40.172  1.00  0.94           H  
ATOM   1270 2HG2 VAL A  83     -12.987  32.943 -39.856  1.00  0.94           H  
ATOM   1271 3HG2 VAL A  83     -13.601  31.878 -38.571  1.00  0.94           H  
ATOM   1272  N   ASP A  84     -17.989  33.087 -39.229  1.00  0.96           N  
ATOM   1273  CA  ASP A  84     -19.416  33.224 -39.517  1.00  0.96           C  
ATOM   1274  C   ASP A  84     -20.257  32.821 -38.299  1.00  0.96           C  
ATOM   1275  O   ASP A  84     -19.796  32.120 -37.399  1.00  0.96           O  
ATOM   1276  CB  ASP A  84     -19.805  32.379 -40.747  1.00  0.96           C  
ATOM   1277  CG  ASP A  84     -21.152  32.796 -41.429  1.00  0.96           C  
ATOM   1278  OD1 ASP A  84     -21.827  33.660 -40.904  1.00  0.96           O  
ATOM   1279  OD2 ASP A  84     -21.477  32.238 -42.453  1.00  0.96           O  
ATOM   1280  H   ASP A  84     -17.675  32.364 -38.585  1.00  0.96           H  
ATOM   1281  HA  ASP A  84     -19.623  34.272 -39.738  1.00  0.96           H  
ATOM   1282 1HB  ASP A  84     -19.012  32.456 -41.494  1.00  0.96           H  
ATOM   1283 2HB  ASP A  84     -19.869  31.331 -40.455  1.00  0.96           H  
ATOM   1284  N   ASP A  85     -21.515  33.229 -38.294  1.00  0.96           N  
ATOM   1285  CA  ASP A  85     -22.405  32.962 -37.158  1.00  0.96           C  
ATOM   1286  C   ASP A  85     -22.711  31.494 -36.918  1.00  0.96           C  
ATOM   1287  O   ASP A  85     -22.992  31.097 -35.792  1.00  0.96           O  
ATOM   1288  CB  ASP A  85     -23.698  33.757 -37.266  1.00  0.96           C  
ATOM   1289  CG  ASP A  85     -23.494  35.257 -36.977  1.00  0.96           C  
ATOM   1290  OD1 ASP A  85     -22.423  35.642 -36.508  1.00  0.96           O  
ATOM   1291  OD2 ASP A  85     -24.416  36.004 -37.202  1.00  0.96           O  
ATOM   1292  H   ASP A  85     -21.840  33.741 -39.117  1.00  0.96           H  
ATOM   1293  HA  ASP A  85     -21.898  33.322 -36.264  1.00  0.96           H  
ATOM   1294 1HB  ASP A  85     -24.107  33.645 -38.274  1.00  0.96           H  
ATOM   1295 2HB  ASP A  85     -24.428  33.355 -36.567  1.00  0.96           H  
ATOM   1296  N   GLY A  86     -22.614  30.663 -37.953  1.00  0.95           N  
ATOM   1297  CA  GLY A  86     -22.870  29.227 -37.814  1.00  0.95           C  
ATOM   1298  C   GLY A  86     -21.872  28.563 -36.859  1.00  0.95           C  
ATOM   1299  O   GLY A  86     -22.113  27.468 -36.334  1.00  0.95           O  
ATOM   1300  H   GLY A  86     -22.363  31.042 -38.858  1.00  0.95           H  
ATOM   1301 1HA  GLY A  86     -23.887  29.074 -37.450  1.00  0.95           H  
ATOM   1302 2HA  GLY A  86     -22.807  28.753 -38.793  1.00  0.95           H  
ATOM   1303  N   GLN A  87     -20.750  29.240 -36.610  1.00  0.92           N  
ATOM   1304  CA  GLN A  87     -19.722  28.715 -35.753  1.00  0.92           C  
ATOM   1305  C   GLN A  87     -20.027  28.964 -34.291  1.00  0.92           C  
ATOM   1306  O   GLN A  87     -19.364  28.426 -33.408  1.00  0.92           O  
ATOM   1307  CB  GLN A  87     -18.405  29.357 -36.105  1.00  0.92           C  
ATOM   1308  CG  GLN A  87     -17.929  29.031 -37.451  1.00  0.92           C  
ATOM   1309  CD  GLN A  87     -16.694  29.768 -37.758  1.00  0.92           C  
ATOM   1310  OE1 GLN A  87     -16.713  31.005 -37.783  1.00  0.92           O  
ATOM   1311  NE2 GLN A  87     -15.617  29.045 -37.995  1.00  0.92           N  
ATOM   1312  H   GLN A  87     -20.597  30.162 -37.025  1.00  0.92           H  
ATOM   1313  HA  GLN A  87     -19.647  27.647 -35.934  1.00  0.92           H  
ATOM   1314 1HB  GLN A  87     -18.501  30.437 -36.038  1.00  0.92           H  
ATOM   1315 2HB  GLN A  87     -17.639  29.046 -35.405  1.00  0.92           H  
ATOM   1316 1HG  GLN A  87     -17.733  27.972 -37.512  1.00  0.92           H  
ATOM   1317 2HG  GLN A  87     -18.688  29.319 -38.176  1.00  0.92           H  
ATOM   1318 1HE2 GLN A  87     -14.731  29.469 -38.200  1.00  0.92           H  
ATOM   1319 2HE2 GLN A  87     -15.701  28.034 -37.973  1.00  0.92           H  
ATOM   1320  N   ILE A  88     -21.049  29.766 -34.018  1.00  0.87           N  
ATOM   1321  CA  ILE A  88     -21.372  30.026 -32.638  1.00  0.87           C  
ATOM   1322  C   ILE A  88     -22.074  28.814 -32.013  1.00  0.87           C  
ATOM   1323  O   ILE A  88     -21.559  28.306 -31.009  1.00  0.87           O  
ATOM   1324  CB  ILE A  88     -22.191  31.323 -32.490  1.00  0.87           C  
ATOM   1325  CG1 ILE A  88     -21.310  32.505 -32.900  1.00  0.87           C  
ATOM   1326  CG2 ILE A  88     -22.690  31.453 -31.050  1.00  0.87           C  
ATOM   1327  CD1 ILE A  88     -22.068  33.789 -33.063  1.00  0.87           C  
ATOM   1328  H   ILE A  88     -21.599  30.198 -34.758  1.00  0.87           H  
ATOM   1329  HA  ILE A  88     -20.445  30.188 -32.098  1.00  0.87           H  
ATOM   1330  HB  ILE A  88     -23.025  31.331 -33.170  1.00  0.87           H  
ATOM   1331 1HG1 ILE A  88     -20.534  32.647 -32.152  1.00  0.87           H  
ATOM   1332 2HG1 ILE A  88     -20.834  32.271 -33.860  1.00  0.87           H  
ATOM   1333 1HG2 ILE A  88     -23.260  32.371 -30.944  1.00  0.87           H  
ATOM   1334 2HG2 ILE A  88     -23.328  30.602 -30.809  1.00  0.87           H  
ATOM   1335 3HG2 ILE A  88     -21.840  31.471 -30.367  1.00  0.87           H  
ATOM   1336 1HD1 ILE A  88     -21.382  34.574 -33.362  1.00  0.87           H  
ATOM   1337 2HD1 ILE A  88     -22.835  33.668 -33.835  1.00  0.87           H  
ATOM   1338 3HD1 ILE A  88     -22.538  34.058 -32.122  1.00  0.87           H  
ATOM   1339  N   PRO A  89     -23.202  28.270 -32.542  1.00  0.83           N  
ATOM   1340  CA  PRO A  89     -23.778  27.065 -32.009  1.00  0.83           C  
ATOM   1341  C   PRO A  89     -22.831  25.892 -32.202  1.00  0.83           C  
ATOM   1342  O   PRO A  89     -22.845  24.962 -31.407  1.00  0.83           O  
ATOM   1343  CB  PRO A  89     -25.078  26.914 -32.801  1.00  0.83           C  
ATOM   1344  CG  PRO A  89     -24.855  27.705 -34.065  1.00  0.83           C  
ATOM   1345  CD  PRO A  89     -23.967  28.853 -33.661  1.00  0.83           C  
ATOM   1346  HA  PRO A  89     -23.994  27.219 -30.943  1.00  0.83           H  
ATOM   1347 1HB  PRO A  89     -25.271  25.846 -32.991  1.00  0.83           H  
ATOM   1348 2HB  PRO A  89     -25.925  27.294 -32.216  1.00  0.83           H  
ATOM   1349 1HG  PRO A  89     -24.380  27.072 -34.832  1.00  0.83           H  
ATOM   1350 2HG  PRO A  89     -25.813  28.041 -34.483  1.00  0.83           H  
ATOM   1351 1HD  PRO A  89     -23.373  29.090 -34.502  1.00  0.83           H  
ATOM   1352 2HD  PRO A  89     -24.567  29.699 -33.324  1.00  0.83           H  
ATOM   1353  N   ALA A  90     -21.948  25.946 -33.211  1.00  0.79           N  
ATOM   1354  CA  ALA A  90     -20.982  24.872 -33.358  1.00  0.79           C  
ATOM   1355  C   ALA A  90     -20.068  24.841 -32.151  1.00  0.79           C  
ATOM   1356  O   ALA A  90     -19.849  23.785 -31.548  1.00  0.79           O  
ATOM   1357  CB  ALA A  90     -20.197  25.064 -34.600  1.00  0.79           C  
ATOM   1358  H   ALA A  90     -21.957  26.688 -33.914  1.00  0.79           H  
ATOM   1359  HA  ALA A  90     -21.515  23.926 -33.414  1.00  0.79           H  
ATOM   1360 1HB  ALA A  90     -19.481  24.258 -34.708  1.00  0.79           H  
ATOM   1361 2HB  ALA A  90     -20.874  25.080 -35.443  1.00  0.79           H  
ATOM   1362 3HB  ALA A  90     -19.695  25.985 -34.524  1.00  0.79           H  
ATOM   1363  N   ALA A  91     -19.551  26.009 -31.768  1.00  0.76           N  
ATOM   1364  CA  ALA A  91     -18.690  26.097 -30.610  1.00  0.76           C  
ATOM   1365  C   ALA A  91     -19.446  25.618 -29.379  1.00  0.76           C  
ATOM   1366  O   ALA A  91     -18.903  24.901 -28.534  1.00  0.76           O  
ATOM   1367  CB  ALA A  91     -18.204  27.519 -30.431  1.00  0.76           C  
ATOM   1368  H   ALA A  91     -19.739  26.864 -32.298  1.00  0.76           H  
ATOM   1369  HA  ALA A  91     -17.837  25.441 -30.765  1.00  0.76           H  
ATOM   1370 1HB  ALA A  91     -17.569  27.569 -29.584  1.00  0.76           H  
ATOM   1371 2HB  ALA A  91     -17.662  27.835 -31.318  1.00  0.76           H  
ATOM   1372 3HB  ALA A  91     -19.057  28.180 -30.282  1.00  0.76           H  
ATOM   1373  N   ALA A  92     -20.735  25.984 -29.296  1.00  0.75           N  
ATOM   1374  CA  ALA A  92     -21.544  25.537 -28.175  1.00  0.75           C  
ATOM   1375  C   ALA A  92     -21.642  24.026 -28.160  1.00  0.75           C  
ATOM   1376  O   ALA A  92     -21.537  23.417 -27.096  1.00  0.75           O  
ATOM   1377  CB  ALA A  92     -22.930  26.137 -28.236  1.00  0.75           C  
ATOM   1378  H   ALA A  92     -21.134  26.601 -30.003  1.00  0.75           H  
ATOM   1379  HA  ALA A  92     -21.067  25.858 -27.264  1.00  0.75           H  
ATOM   1380 1HB  ALA A  92     -23.502  25.805 -27.373  1.00  0.75           H  
ATOM   1381 2HB  ALA A  92     -22.854  27.223 -28.233  1.00  0.75           H  
ATOM   1382 3HB  ALA A  92     -23.425  25.811 -29.137  1.00  0.75           H  
ATOM   1383  N   ARG A  93     -21.793  23.401 -29.331  1.00  0.75           N  
ATOM   1384  CA  ARG A  93     -21.887  21.950 -29.409  1.00  0.75           C  
ATOM   1385  C   ARG A  93     -20.602  21.306 -28.946  1.00  0.75           C  
ATOM   1386  O   ARG A  93     -20.634  20.312 -28.224  1.00  0.75           O  
ATOM   1387  CB  ARG A  93     -22.220  21.477 -30.817  1.00  0.75           C  
ATOM   1388  CG  ARG A  93     -23.640  21.766 -31.273  1.00  0.75           C  
ATOM   1389  CD  ARG A  93     -23.860  21.413 -32.713  1.00  0.75           C  
ATOM   1390  NE  ARG A  93     -23.812  19.974 -32.956  1.00  0.75           N  
ATOM   1391  CZ  ARG A  93     -23.770  19.407 -34.181  1.00  0.75           C  
ATOM   1392  NH1 ARG A  93     -23.757  20.163 -35.259  1.00  0.75           N  
ATOM   1393  NH2 ARG A  93     -23.747  18.090 -34.298  1.00  0.75           N  
ATOM   1394  H   ARG A  93     -21.883  23.953 -30.185  1.00  0.75           H  
ATOM   1395  HA  ARG A  93     -22.691  21.627 -28.748  1.00  0.75           H  
ATOM   1396 1HB  ARG A  93     -21.560  21.959 -31.523  1.00  0.75           H  
ATOM   1397 2HB  ARG A  93     -22.050  20.402 -30.893  1.00  0.75           H  
ATOM   1398 1HG  ARG A  93     -24.329  21.180 -30.667  1.00  0.75           H  
ATOM   1399 2HG  ARG A  93     -23.865  22.812 -31.140  1.00  0.75           H  
ATOM   1400 1HD  ARG A  93     -24.836  21.780 -33.027  1.00  0.75           H  
ATOM   1401 2HD  ARG A  93     -23.085  21.886 -33.317  1.00  0.75           H  
ATOM   1402  HE  ARG A  93     -23.820  19.357 -32.150  1.00  0.75           H  
ATOM   1403 1HH1 ARG A  93     -23.775  21.169 -35.174  1.00  0.75           H  
ATOM   1404 2HH1 ARG A  93     -23.727  19.739 -36.176  1.00  0.75           H  
ATOM   1405 1HH2 ARG A  93     -23.759  17.509 -33.469  1.00  0.75           H  
ATOM   1406 2HH2 ARG A  93     -23.721  17.666 -35.212  1.00  0.75           H  
ATOM   1407  N   ILE A  94     -19.460  21.898 -29.282  1.00  0.75           N  
ATOM   1408  CA  ILE A  94     -18.213  21.306 -28.831  1.00  0.75           C  
ATOM   1409  C   ILE A  94     -18.184  21.304 -27.332  1.00  0.75           C  
ATOM   1410  O   ILE A  94     -17.862  20.284 -26.721  1.00  0.75           O  
ATOM   1411  CB  ILE A  94     -16.992  22.074 -29.311  1.00  0.75           C  
ATOM   1412  CG1 ILE A  94     -16.893  21.931 -30.745  1.00  0.75           C  
ATOM   1413  CG2 ILE A  94     -15.719  21.546 -28.604  1.00  0.75           C  
ATOM   1414  CD1 ILE A  94     -15.958  22.818 -31.351  1.00  0.75           C  
ATOM   1415  H   ILE A  94     -19.473  22.726 -29.884  1.00  0.75           H  
ATOM   1416  HA  ILE A  94     -18.161  20.278 -29.185  1.00  0.75           H  
ATOM   1417  HB  ILE A  94     -17.127  23.128 -29.098  1.00  0.75           H  
ATOM   1418 1HG1 ILE A  94     -16.586  20.920 -30.974  1.00  0.75           H  
ATOM   1419 2HG1 ILE A  94     -17.870  22.120 -31.170  1.00  0.75           H  
ATOM   1420 1HG2 ILE A  94     -14.849  22.096 -28.951  1.00  0.75           H  
ATOM   1421 2HG2 ILE A  94     -15.819  21.679 -27.519  1.00  0.75           H  
ATOM   1422 3HG2 ILE A  94     -15.590  20.496 -28.824  1.00  0.75           H  
ATOM   1423 1HD1 ILE A  94     -15.966  22.643 -32.393  1.00  0.75           H  
ATOM   1424 2HD1 ILE A  94     -16.235  23.839 -31.149  1.00  0.75           H  
ATOM   1425 3HD1 ILE A  94     -14.995  22.614 -30.946  1.00  0.75           H  
ATOM   1426  N   MET A  95     -18.548  22.440 -26.739  1.00  0.76           N  
ATOM   1427  CA  MET A  95     -18.554  22.554 -25.297  1.00  0.76           C  
ATOM   1428  C   MET A  95     -19.595  21.640 -24.667  1.00  0.76           C  
ATOM   1429  O   MET A  95     -19.344  21.013 -23.647  1.00  0.76           O  
ATOM   1430  CB  MET A  95     -18.795  24.014 -24.913  1.00  0.76           C  
ATOM   1431  CG  MET A  95     -17.608  24.899 -25.226  1.00  0.76           C  
ATOM   1432  SD  MET A  95     -17.722  26.598 -24.645  1.00  0.76           S  
ATOM   1433  CE  MET A  95     -18.746  27.294 -25.919  1.00  0.76           C  
ATOM   1434  H   MET A  95     -18.808  23.246 -27.314  1.00  0.76           H  
ATOM   1435  HA  MET A  95     -17.571  22.257 -24.928  1.00  0.76           H  
ATOM   1436 1HB  MET A  95     -19.661  24.393 -25.453  1.00  0.76           H  
ATOM   1437 2HB  MET A  95     -19.007  24.080 -23.854  1.00  0.76           H  
ATOM   1438 1HG  MET A  95     -16.724  24.462 -24.782  1.00  0.76           H  
ATOM   1439 2HG  MET A  95     -17.477  24.907 -26.302  1.00  0.76           H  
ATOM   1440 1HE  MET A  95     -18.898  28.353 -25.724  1.00  0.76           H  
ATOM   1441 2HE  MET A  95     -18.265  27.161 -26.890  1.00  0.76           H  
ATOM   1442 3HE  MET A  95     -19.690  26.793 -25.910  1.00  0.76           H  
ATOM   1443  N   CYS A  96     -20.761  21.499 -25.284  1.00  0.77           N  
ATOM   1444  CA  CYS A  96     -21.792  20.660 -24.696  1.00  0.77           C  
ATOM   1445  C   CYS A  96     -21.370  19.196 -24.686  1.00  0.77           C  
ATOM   1446  O   CYS A  96     -21.545  18.494 -23.683  1.00  0.77           O  
ATOM   1447  CB  CYS A  96     -23.094  20.796 -25.482  1.00  0.77           C  
ATOM   1448  SG  CYS A  96     -23.863  22.431 -25.339  1.00  0.77           S  
ATOM   1449  H   CYS A  96     -20.956  22.016 -26.135  1.00  0.77           H  
ATOM   1450  HA  CYS A  96     -21.963  20.985 -23.671  1.00  0.77           H  
ATOM   1451 1HB  CYS A  96     -22.901  20.597 -26.536  1.00  0.77           H  
ATOM   1452 2HB  CYS A  96     -23.809  20.049 -25.135  1.00  0.77           H  
ATOM   1453  HG  CYS A  96     -22.869  23.074 -25.994  1.00  0.77           H  
ATOM   1454  N   ASP A  97     -20.774  18.745 -25.788  1.00  0.78           N  
ATOM   1455  CA  ASP A  97     -20.367  17.360 -25.911  1.00  0.78           C  
ATOM   1456  C   ASP A  97     -19.121  17.093 -25.082  1.00  0.78           C  
ATOM   1457  O   ASP A  97     -19.024  16.055 -24.419  1.00  0.78           O  
ATOM   1458  CB  ASP A  97     -20.132  17.012 -27.374  1.00  0.78           C  
ATOM   1459  CG  ASP A  97     -21.421  17.042 -28.208  1.00  0.78           C  
ATOM   1460  OD1 ASP A  97     -22.490  17.134 -27.641  1.00  0.78           O  
ATOM   1461  OD2 ASP A  97     -21.325  16.908 -29.412  1.00  0.78           O  
ATOM   1462  H   ASP A  97     -20.638  19.373 -26.582  1.00  0.78           H  
ATOM   1463  HA  ASP A  97     -21.171  16.727 -25.533  1.00  0.78           H  
ATOM   1464 1HB  ASP A  97     -19.424  17.731 -27.805  1.00  0.78           H  
ATOM   1465 2HB  ASP A  97     -19.688  16.033 -27.460  1.00  0.78           H  
ATOM   1466  N   THR A  98     -18.198  18.055 -25.053  1.00  0.78           N  
ATOM   1467  CA  THR A  98     -16.992  17.908 -24.268  1.00  0.78           C  
ATOM   1468  C   THR A  98     -17.375  17.856 -22.795  1.00  0.78           C  
ATOM   1469  O   THR A  98     -16.828  17.053 -22.049  1.00  0.78           O  
ATOM   1470  CB  THR A  98     -15.984  19.025 -24.545  1.00  0.78           C  
ATOM   1471  OG1 THR A  98     -15.644  18.999 -25.932  1.00  0.78           O  
ATOM   1472  CG2 THR A  98     -14.736  18.787 -23.723  1.00  0.78           C  
ATOM   1473  H   THR A  98     -18.307  18.902 -25.610  1.00  0.78           H  
ATOM   1474  HA  THR A  98     -16.518  16.963 -24.531  1.00  0.78           H  
ATOM   1475  HB  THR A  98     -16.416  19.999 -24.292  1.00  0.78           H  
ATOM   1476  HG1 THR A  98     -16.369  19.444 -26.421  1.00  0.78           H  
ATOM   1477 1HG2 THR A  98     -14.020  19.576 -23.933  1.00  0.78           H  
ATOM   1478 2HG2 THR A  98     -14.993  18.801 -22.665  1.00  0.78           H  
ATOM   1479 3HG2 THR A  98     -14.302  17.823 -23.981  1.00  0.78           H  
ATOM   1480  N   ARG A  99     -18.321  18.703 -22.368  1.00  0.78           N  
ATOM   1481  CA  ARG A  99     -18.800  18.695 -20.993  1.00  0.78           C  
ATOM   1482  C   ARG A  99     -19.479  17.362 -20.654  1.00  0.78           C  
ATOM   1483  O   ARG A  99     -19.331  16.867 -19.532  1.00  0.78           O  
ATOM   1484  CB  ARG A  99     -19.744  19.862 -20.754  1.00  0.78           C  
ATOM   1485  CG  ARG A  99     -19.058  21.241 -20.712  1.00  0.78           C  
ATOM   1486  CD  ARG A  99     -20.054  22.352 -20.734  1.00  0.78           C  
ATOM   1487  NE  ARG A  99     -19.413  23.662 -20.841  1.00  0.78           N  
ATOM   1488  CZ  ARG A  99     -20.050  24.797 -21.209  1.00  0.78           C  
ATOM   1489  NH1 ARG A  99     -21.335  24.769 -21.488  1.00  0.78           N  
ATOM   1490  NH2 ARG A  99     -19.384  25.936 -21.299  1.00  0.78           N  
ATOM   1491  H   ARG A  99     -18.721  19.386 -23.010  1.00  0.78           H  
ATOM   1492  HA  ARG A  99     -17.944  18.830 -20.336  1.00  0.78           H  
ATOM   1493 1HB  ARG A  99     -20.494  19.887 -21.546  1.00  0.78           H  
ATOM   1494 2HB  ARG A  99     -20.269  19.722 -19.811  1.00  0.78           H  
ATOM   1495 1HG  ARG A  99     -18.512  21.318 -19.776  1.00  0.78           H  
ATOM   1496 2HG  ARG A  99     -18.351  21.355 -21.528  1.00  0.78           H  
ATOM   1497 1HD  ARG A  99     -20.718  22.223 -21.590  1.00  0.78           H  
ATOM   1498 2HD  ARG A  99     -20.637  22.331 -19.815  1.00  0.78           H  
ATOM   1499  HE  ARG A  99     -18.422  23.718 -20.642  1.00  0.78           H  
ATOM   1500 1HH1 ARG A  99     -21.846  23.899 -21.425  1.00  0.78           H  
ATOM   1501 2HH1 ARG A  99     -21.810  25.616 -21.766  1.00  0.78           H  
ATOM   1502 1HH2 ARG A  99     -18.395  25.965 -21.097  1.00  0.78           H  
ATOM   1503 2HH2 ARG A  99     -19.863  26.778 -21.581  1.00  0.78           H  
ATOM   1504  N   GLU A 100     -20.213  16.746 -21.604  1.00  0.77           N  
ATOM   1505  CA  GLU A 100     -20.793  15.435 -21.301  1.00  0.77           C  
ATOM   1506  C   GLU A 100     -19.653  14.446 -21.038  1.00  0.77           C  
ATOM   1507  O   GLU A 100     -19.666  13.712 -20.046  1.00  0.77           O  
ATOM   1508  CB  GLU A 100     -21.679  14.895 -22.432  1.00  0.77           C  
ATOM   1509  CG  GLU A 100     -22.394  13.575 -22.044  1.00  0.77           C  
ATOM   1510  CD  GLU A 100     -23.275  12.960 -23.124  1.00  0.77           C  
ATOM   1511  OE1 GLU A 100     -23.353  13.497 -24.200  1.00  0.77           O  
ATOM   1512  OE2 GLU A 100     -23.869  11.945 -22.854  1.00  0.77           O  
ATOM   1513  H   GLU A 100     -20.385  17.193 -22.507  1.00  0.77           H  
ATOM   1514  HA  GLU A 100     -21.396  15.517 -20.396  1.00  0.77           H  
ATOM   1515 1HB  GLU A 100     -22.422  15.642 -22.707  1.00  0.77           H  
ATOM   1516 2HB  GLU A 100     -21.062  14.703 -23.314  1.00  0.77           H  
ATOM   1517 1HG  GLU A 100     -21.657  12.859 -21.743  1.00  0.77           H  
ATOM   1518 2HG  GLU A 100     -23.014  13.782 -21.173  1.00  0.77           H  
ATOM   1519  N   LEU A 101     -18.632  14.471 -21.907  1.00  0.76           N  
ATOM   1520  CA  LEU A 101     -17.463  13.607 -21.757  1.00  0.76           C  
ATOM   1521  C   LEU A 101     -16.806  13.861 -20.414  1.00  0.76           C  
ATOM   1522  O   LEU A 101     -16.484  12.925 -19.677  1.00  0.76           O  
ATOM   1523  CB  LEU A 101     -16.471  13.836 -22.910  1.00  0.76           C  
ATOM   1524  CG  LEU A 101     -15.155  13.068 -22.862  1.00  0.76           C  
ATOM   1525  CD1 LEU A 101     -15.414  11.606 -22.856  1.00  0.76           C  
ATOM   1526  CD2 LEU A 101     -14.318  13.471 -24.094  1.00  0.76           C  
ATOM   1527  H   LEU A 101     -18.685  15.101 -22.710  1.00  0.76           H  
ATOM   1528  HA  LEU A 101     -17.788  12.577 -21.791  1.00  0.76           H  
ATOM   1529 1HB  LEU A 101     -16.964  13.578 -23.828  1.00  0.76           H  
ATOM   1530 2HB  LEU A 101     -16.224  14.883 -22.958  1.00  0.76           H  
ATOM   1531  HG  LEU A 101     -14.626  13.308 -21.951  1.00  0.76           H  
ATOM   1532 1HD1 LEU A 101     -14.465  11.063 -22.817  1.00  0.76           H  
ATOM   1533 2HD1 LEU A 101     -16.008  11.366 -21.979  1.00  0.76           H  
ATOM   1534 3HD1 LEU A 101     -15.945  11.335 -23.739  1.00  0.76           H  
ATOM   1535 1HD2 LEU A 101     -13.364  12.946 -24.096  1.00  0.76           H  
ATOM   1536 2HD2 LEU A 101     -14.855  13.224 -24.996  1.00  0.76           H  
ATOM   1537 3HD2 LEU A 101     -14.133  14.545 -24.080  1.00  0.76           H  
ATOM   1538  N   SER A 102     -16.624  15.131 -20.081  1.00  0.75           N  
ATOM   1539  CA  SER A 102     -16.001  15.501 -18.837  1.00  0.75           C  
ATOM   1540  C   SER A 102     -16.767  14.990 -17.664  1.00  0.75           C  
ATOM   1541  O   SER A 102     -16.184  14.414 -16.746  1.00  0.75           O  
ATOM   1542  CB  SER A 102     -15.876  17.000 -18.729  1.00  0.75           C  
ATOM   1543  OG  SER A 102     -15.235  17.356 -17.542  1.00  0.75           O  
ATOM   1544  H   SER A 102     -16.902  15.858 -20.730  1.00  0.75           H  
ATOM   1545  HA  SER A 102     -15.054  15.021 -18.778  1.00  0.75           H  
ATOM   1546 1HB  SER A 102     -15.350  17.409 -19.585  1.00  0.75           H  
ATOM   1547 2HB  SER A 102     -16.867  17.423 -18.729  1.00  0.75           H  
ATOM   1548  HG  SER A 102     -15.684  18.146 -17.253  1.00  0.75           H  
ATOM   1549  N   SER A 103     -18.080  15.153 -17.687  1.00  0.75           N  
ATOM   1550  CA  SER A 103     -18.877  14.695 -16.583  1.00  0.75           C  
ATOM   1551  C   SER A 103     -18.692  13.197 -16.427  1.00  0.75           C  
ATOM   1552  O   SER A 103     -18.474  12.721 -15.320  1.00  0.75           O  
ATOM   1553  CB  SER A 103     -20.334  15.019 -16.835  1.00  0.75           C  
ATOM   1554  OG  SER A 103     -20.534  16.410 -16.872  1.00  0.75           O  
ATOM   1555  H   SER A 103     -18.526  15.628 -18.467  1.00  0.75           H  
ATOM   1556  HA  SER A 103     -18.541  15.193 -15.673  1.00  0.75           H  
ATOM   1557 1HB  SER A 103     -20.643  14.580 -17.783  1.00  0.75           H  
ATOM   1558 2HB  SER A 103     -20.946  14.575 -16.051  1.00  0.75           H  
ATOM   1559  HG  SER A 103     -20.046  16.725 -17.663  1.00  0.75           H  
ATOM   1560  N   MET A 104     -18.673  12.456 -17.540  1.00  0.74           N  
ATOM   1561  CA  MET A 104     -18.507  11.010 -17.451  1.00  0.74           C  
ATOM   1562  C   MET A 104     -17.120  10.616 -16.921  1.00  0.74           C  
ATOM   1563  O   MET A 104     -16.991   9.667 -16.141  1.00  0.74           O  
ATOM   1564  CB  MET A 104     -18.771  10.375 -18.806  1.00  0.74           C  
ATOM   1565  CG  MET A 104     -20.209  10.424 -19.253  1.00  0.74           C  
ATOM   1566  SD  MET A 104     -20.504   9.455 -20.736  1.00  0.74           S  
ATOM   1567  CE  MET A 104     -19.633  10.419 -21.947  1.00  0.74           C  
ATOM   1568  H   MET A 104     -18.834  12.899 -18.448  1.00  0.74           H  
ATOM   1569  HA  MET A 104     -19.245  10.633 -16.743  1.00  0.74           H  
ATOM   1570 1HB  MET A 104     -18.151  10.852 -19.565  1.00  0.74           H  
ATOM   1571 2HB  MET A 104     -18.505   9.351 -18.762  1.00  0.74           H  
ATOM   1572 1HG  MET A 104     -20.838  10.037 -18.457  1.00  0.74           H  
ATOM   1573 2HG  MET A 104     -20.501  11.453 -19.446  1.00  0.74           H  
ATOM   1574 1HE  MET A 104     -19.746   9.955 -22.911  1.00  0.74           H  
ATOM   1575 2HE  MET A 104     -20.036  11.413 -21.982  1.00  0.74           H  
ATOM   1576 3HE  MET A 104     -18.582  10.463 -21.679  1.00  0.74           H  
ATOM   1577  N   VAL A 105     -16.072  11.352 -17.305  1.00  0.74           N  
ATOM   1578  CA  VAL A 105     -14.744  11.044 -16.781  1.00  0.74           C  
ATOM   1579  C   VAL A 105     -14.694  11.337 -15.283  1.00  0.74           C  
ATOM   1580  O   VAL A 105     -14.213  10.514 -14.504  1.00  0.74           O  
ATOM   1581  CB  VAL A 105     -13.628  11.822 -17.518  1.00  0.74           C  
ATOM   1582  CG1 VAL A 105     -12.277  11.628 -16.789  1.00  0.74           C  
ATOM   1583  CG2 VAL A 105     -13.507  11.288 -18.967  1.00  0.74           C  
ATOM   1584  H   VAL A 105     -16.204  12.112 -17.975  1.00  0.74           H  
ATOM   1585  HA  VAL A 105     -14.560   9.982 -16.931  1.00  0.74           H  
ATOM   1586  HB  VAL A 105     -13.869  12.889 -17.524  1.00  0.74           H  
ATOM   1587 1HG1 VAL A 105     -11.496  12.180 -17.314  1.00  0.74           H  
ATOM   1588 2HG1 VAL A 105     -12.361  12.002 -15.766  1.00  0.74           H  
ATOM   1589 3HG1 VAL A 105     -12.022  10.569 -16.768  1.00  0.74           H  
ATOM   1590 1HG2 VAL A 105     -12.726  11.815 -19.492  1.00  0.74           H  
ATOM   1591 2HG2 VAL A 105     -13.260  10.232 -18.938  1.00  0.74           H  
ATOM   1592 3HG2 VAL A 105     -14.450  11.430 -19.489  1.00  0.74           H  
ATOM   1593  N   VAL A 106     -15.228  12.489 -14.876  1.00  0.74           N  
ATOM   1594  CA  VAL A 106     -15.273  12.870 -13.470  1.00  0.74           C  
ATOM   1595  C   VAL A 106     -16.096  11.902 -12.635  1.00  0.74           C  
ATOM   1596  O   VAL A 106     -15.662  11.495 -11.552  1.00  0.74           O  
ATOM   1597  CB  VAL A 106     -15.851  14.287 -13.339  1.00  0.74           C  
ATOM   1598  CG1 VAL A 106     -16.119  14.626 -11.902  1.00  0.74           C  
ATOM   1599  CG2 VAL A 106     -14.870  15.269 -13.879  1.00  0.74           C  
ATOM   1600  H   VAL A 106     -15.621  13.123 -15.570  1.00  0.74           H  
ATOM   1601  HA  VAL A 106     -14.255  12.881 -13.090  1.00  0.74           H  
ATOM   1602  HB  VAL A 106     -16.788  14.340 -13.895  1.00  0.74           H  
ATOM   1603 1HG1 VAL A 106     -16.523  15.632 -11.830  1.00  0.74           H  
ATOM   1604 2HG1 VAL A 106     -16.831  13.919 -11.476  1.00  0.74           H  
ATOM   1605 3HG1 VAL A 106     -15.195  14.574 -11.362  1.00  0.74           H  
ATOM   1606 1HG2 VAL A 106     -15.278  16.244 -13.799  1.00  0.74           H  
ATOM   1607 2HG2 VAL A 106     -13.978  15.207 -13.292  1.00  0.74           H  
ATOM   1608 3HG2 VAL A 106     -14.645  15.054 -14.922  1.00  0.74           H  
ATOM   1609  N   GLU A 107     -17.275  11.514 -13.117  1.00  0.74           N  
ATOM   1610  CA  GLU A 107     -18.109  10.580 -12.386  1.00  0.74           C  
ATOM   1611  C   GLU A 107     -17.413   9.238 -12.210  1.00  0.74           C  
ATOM   1612  O   GLU A 107     -17.509   8.645 -11.140  1.00  0.74           O  
ATOM   1613  CB  GLU A 107     -19.476  10.399 -13.047  1.00  0.74           C  
ATOM   1614  CG  GLU A 107     -20.409  11.621 -12.935  1.00  0.74           C  
ATOM   1615  CD  GLU A 107     -21.731  11.453 -13.669  1.00  0.74           C  
ATOM   1616  OE1 GLU A 107     -21.921  10.447 -14.314  1.00  0.74           O  
ATOM   1617  OE2 GLU A 107     -22.546  12.345 -13.584  1.00  0.74           O  
ATOM   1618  H   GLU A 107     -17.602  11.877 -14.009  1.00  0.74           H  
ATOM   1619  HA  GLU A 107     -18.280  10.999 -11.389  1.00  0.74           H  
ATOM   1620 1HB  GLU A 107     -19.329  10.188 -14.111  1.00  0.74           H  
ATOM   1621 2HB  GLU A 107     -19.985   9.542 -12.611  1.00  0.74           H  
ATOM   1622 1HG  GLU A 107     -20.620  11.788 -11.879  1.00  0.74           H  
ATOM   1623 2HG  GLU A 107     -19.896  12.502 -13.306  1.00  0.74           H  
ATOM   1624  N   GLU A 108     -16.688   8.766 -13.228  1.00  0.75           N  
ATOM   1625  CA  GLU A 108     -15.980   7.505 -13.072  1.00  0.75           C  
ATOM   1626  C   GLU A 108     -14.808   7.661 -12.094  1.00  0.75           C  
ATOM   1627  O   GLU A 108     -14.559   6.768 -11.280  1.00  0.75           O  
ATOM   1628  CB  GLU A 108     -15.535   6.925 -14.403  1.00  0.75           C  
ATOM   1629  CG  GLU A 108     -14.896   5.535 -14.283  1.00  0.75           C  
ATOM   1630  CD  GLU A 108     -15.843   4.469 -13.685  1.00  0.75           C  
ATOM   1631  OE1 GLU A 108     -17.025   4.722 -13.617  1.00  0.75           O  
ATOM   1632  OE2 GLU A 108     -15.383   3.385 -13.331  1.00  0.75           O  
ATOM   1633  H   GLU A 108     -16.650   9.263 -14.123  1.00  0.75           H  
ATOM   1634  HA  GLU A 108     -16.673   6.787 -12.639  1.00  0.75           H  
ATOM   1635 1HB  GLU A 108     -16.386   6.860 -15.083  1.00  0.75           H  
ATOM   1636 2HB  GLU A 108     -14.814   7.603 -14.851  1.00  0.75           H  
ATOM   1637 1HG  GLU A 108     -14.588   5.212 -15.278  1.00  0.75           H  
ATOM   1638 2HG  GLU A 108     -14.006   5.623 -13.661  1.00  0.75           H  
ATOM   1639  N   LEU A 109     -14.107   8.805 -12.125  1.00  0.77           N  
ATOM   1640  CA  LEU A 109     -13.021   8.980 -11.167  1.00  0.77           C  
ATOM   1641  C   LEU A 109     -13.626   8.895  -9.759  1.00  0.77           C  
ATOM   1642  O   LEU A 109     -13.093   8.217  -8.875  1.00  0.77           O  
ATOM   1643  CB  LEU A 109     -12.317  10.347 -11.358  1.00  0.77           C  
ATOM   1644  CG  LEU A 109     -11.465  10.586 -12.658  1.00  0.77           C  
ATOM   1645  CD1 LEU A 109     -11.082  12.026 -12.705  1.00  0.77           C  
ATOM   1646  CD2 LEU A 109     -10.219   9.748 -12.680  1.00  0.77           C  
ATOM   1647  H   LEU A 109     -14.309   9.524 -12.819  1.00  0.77           H  
ATOM   1648  HA  LEU A 109     -12.304   8.182 -11.289  1.00  0.77           H  
ATOM   1649 1HB  LEU A 109     -13.084  11.117 -11.339  1.00  0.77           H  
ATOM   1650 2HB  LEU A 109     -11.668  10.527 -10.524  1.00  0.77           H  
ATOM   1651  HG  LEU A 109     -12.063  10.349 -13.519  1.00  0.77           H  
ATOM   1652 1HD1 LEU A 109     -10.516  12.229 -13.614  1.00  0.77           H  
ATOM   1653 2HD1 LEU A 109     -11.987  12.609 -12.696  1.00  0.77           H  
ATOM   1654 3HD1 LEU A 109     -10.478  12.278 -11.832  1.00  0.77           H  
ATOM   1655 1HD2 LEU A 109      -9.660   9.942 -13.597  1.00  0.77           H  
ATOM   1656 2HD2 LEU A 109      -9.599   9.992 -11.830  1.00  0.77           H  
ATOM   1657 3HD2 LEU A 109     -10.500   8.724 -12.643  1.00  0.77           H  
ATOM   1658  N   LEU A 110     -14.810   9.504  -9.592  1.00  0.80           N  
ATOM   1659  CA  LEU A 110     -15.517   9.501  -8.314  1.00  0.80           C  
ATOM   1660  C   LEU A 110     -15.999   8.103  -7.948  1.00  0.80           C  
ATOM   1661  O   LEU A 110     -15.870   7.683  -6.792  1.00  0.80           O  
ATOM   1662  CB  LEU A 110     -16.689  10.480  -8.361  1.00  0.80           C  
ATOM   1663  CG  LEU A 110     -17.452  10.631  -7.066  1.00  0.80           C  
ATOM   1664  CD1 LEU A 110     -16.484  11.112  -5.991  1.00  0.80           C  
ATOM   1665  CD2 LEU A 110     -18.579  11.633  -7.271  1.00  0.80           C  
ATOM   1666  H   LEU A 110     -15.203  10.037 -10.363  1.00  0.80           H  
ATOM   1667  HA  LEU A 110     -14.844   9.821  -7.539  1.00  0.80           H  
ATOM   1668 1HB  LEU A 110     -16.309  11.457  -8.658  1.00  0.80           H  
ATOM   1669 2HB  LEU A 110     -17.391  10.145  -9.115  1.00  0.80           H  
ATOM   1670  HG  LEU A 110     -17.863   9.671  -6.761  1.00  0.80           H  
ATOM   1671 1HD1 LEU A 110     -17.012  11.232  -5.045  1.00  0.80           H  
ATOM   1672 2HD1 LEU A 110     -15.675  10.386  -5.867  1.00  0.80           H  
ATOM   1673 3HD1 LEU A 110     -16.075  12.063  -6.306  1.00  0.80           H  
ATOM   1674 1HD2 LEU A 110     -19.134  11.755  -6.341  1.00  0.80           H  
ATOM   1675 2HD2 LEU A 110     -18.157  12.593  -7.577  1.00  0.80           H  
ATOM   1676 3HD2 LEU A 110     -19.249  11.265  -8.051  1.00  0.80           H  
ATOM   1677  N   ALA A 111     -16.524   7.357  -8.916  1.00  0.83           N  
ATOM   1678  CA  ALA A 111     -17.017   6.004  -8.697  1.00  0.83           C  
ATOM   1679  C   ALA A 111     -15.925   5.114  -8.130  1.00  0.83           C  
ATOM   1680  O   ALA A 111     -16.176   4.253  -7.291  1.00  0.83           O  
ATOM   1681  CB  ALA A 111     -17.533   5.409  -9.989  1.00  0.83           C  
ATOM   1682  H   ALA A 111     -16.617   7.754  -9.848  1.00  0.83           H  
ATOM   1683  HA  ALA A 111     -17.832   6.056  -7.967  1.00  0.83           H  
ATOM   1684 1HB  ALA A 111     -17.916   4.409  -9.807  1.00  0.83           H  
ATOM   1685 2HB  ALA A 111     -18.326   6.039 -10.393  1.00  0.83           H  
ATOM   1686 3HB  ALA A 111     -16.715   5.355 -10.708  1.00  0.83           H  
ATOM   1687  N   GLN A 112     -14.690   5.374  -8.568  1.00  0.84           N  
ATOM   1688  CA  GLN A 112     -13.535   4.608  -8.138  1.00  0.84           C  
ATOM   1689  C   GLN A 112     -12.879   5.142  -6.857  1.00  0.84           C  
ATOM   1690  O   GLN A 112     -11.826   4.646  -6.442  1.00  0.84           O  
ATOM   1691  CB  GLN A 112     -12.518   4.522  -9.265  1.00  0.84           C  
ATOM   1692  CG  GLN A 112     -13.047   3.811 -10.504  1.00  0.84           C  
ATOM   1693  CD  GLN A 112     -13.607   2.429 -10.199  1.00  0.84           C  
ATOM   1694  OE1 GLN A 112     -13.566   1.946  -9.059  1.00  0.84           O  
ATOM   1695  NE2 GLN A 112     -14.146   1.768 -11.218  1.00  0.84           N  
ATOM   1696  H   GLN A 112     -14.566   6.091  -9.284  1.00  0.84           H  
ATOM   1697  HA  GLN A 112     -13.871   3.597  -7.926  1.00  0.84           H  
ATOM   1698 1HB  GLN A 112     -12.228   5.534  -9.558  1.00  0.84           H  
ATOM   1699 2HB  GLN A 112     -11.623   4.008  -8.923  1.00  0.84           H  
ATOM   1700 1HG  GLN A 112     -13.825   4.407 -10.975  1.00  0.84           H  
ATOM   1701 2HG  GLN A 112     -12.221   3.659 -11.192  1.00  0.84           H  
ATOM   1702 1HE2 GLN A 112     -14.517   0.856 -11.072  1.00  0.84           H  
ATOM   1703 2HE2 GLN A 112     -14.180   2.174 -12.160  1.00  0.84           H  
ATOM   1704  N   GLY A 113     -13.499   6.141  -6.218  1.00  0.85           N  
ATOM   1705  CA  GLY A 113     -13.000   6.684  -4.962  1.00  0.85           C  
ATOM   1706  C   GLY A 113     -12.208   7.990  -5.030  1.00  0.85           C  
ATOM   1707  O   GLY A 113     -11.631   8.382  -4.014  1.00  0.85           O  
ATOM   1708  H   GLY A 113     -14.362   6.529  -6.593  1.00  0.85           H  
ATOM   1709 1HA  GLY A 113     -13.857   6.833  -4.304  1.00  0.85           H  
ATOM   1710 2HA  GLY A 113     -12.384   5.928  -4.481  1.00  0.85           H  
ATOM   1711  N   ILE A 114     -12.172   8.664  -6.182  1.00  0.84           N  
ATOM   1712  CA  ILE A 114     -11.456   9.931  -6.300  1.00  0.84           C  
ATOM   1713  C   ILE A 114     -12.389  11.130  -6.286  1.00  0.84           C  
ATOM   1714  O   ILE A 114     -13.121  11.333  -7.248  1.00  0.84           O  
ATOM   1715  CB  ILE A 114     -10.739  10.032  -7.661  1.00  0.84           C  
ATOM   1716  CG1 ILE A 114      -9.755   8.976  -7.850  1.00  0.84           C  
ATOM   1717  CG2 ILE A 114     -10.137  11.339  -7.841  1.00  0.84           C  
ATOM   1718  CD1 ILE A 114      -9.218   8.891  -9.248  1.00  0.84           C  
ATOM   1719  H   ILE A 114     -12.648   8.305  -7.010  1.00  0.84           H  
ATOM   1720  HA  ILE A 114     -10.723  10.005  -5.505  1.00  0.84           H  
ATOM   1721  HB  ILE A 114     -11.451   9.915  -8.414  1.00  0.84           H  
ATOM   1722 1HG1 ILE A 114      -8.917   9.160  -7.191  1.00  0.84           H  
ATOM   1723 2HG1 ILE A 114     -10.228   8.033  -7.602  1.00  0.84           H  
ATOM   1724 1HG2 ILE A 114      -9.693  11.391  -8.826  1.00  0.84           H  
ATOM   1725 2HG2 ILE A 114     -10.892  12.073  -7.765  1.00  0.84           H  
ATOM   1726 3HG2 ILE A 114      -9.384  11.512  -7.078  1.00  0.84           H  
ATOM   1727 1HD1 ILE A 114      -8.497   8.094  -9.323  1.00  0.84           H  
ATOM   1728 2HD1 ILE A 114     -10.042   8.690  -9.923  1.00  0.84           H  
ATOM   1729 3HD1 ILE A 114      -8.740   9.828  -9.516  1.00  0.84           H  
ATOM   1730  N   PRO A 115     -12.373  12.001  -5.278  1.00  0.82           N  
ATOM   1731  CA  PRO A 115     -13.184  13.190  -5.316  1.00  0.82           C  
ATOM   1732  C   PRO A 115     -12.715  13.909  -6.567  1.00  0.82           C  
ATOM   1733  O   PRO A 115     -11.508  14.075  -6.728  1.00  0.82           O  
ATOM   1734  CB  PRO A 115     -12.814  13.896  -4.011  1.00  0.82           C  
ATOM   1735  CG  PRO A 115     -12.380  12.767  -3.097  1.00  0.82           C  
ATOM   1736  CD  PRO A 115     -11.651  11.791  -4.022  1.00  0.82           C  
ATOM   1737  HA  PRO A 115     -14.246  12.926  -5.364  1.00  0.82           H  
ATOM   1738 1HB  PRO A 115     -12.008  14.598  -4.168  1.00  0.82           H  
ATOM   1739 2HB  PRO A 115     -13.668  14.473  -3.632  1.00  0.82           H  
ATOM   1740 1HG  PRO A 115     -11.724  13.167  -2.303  1.00  0.82           H  
ATOM   1741 2HG  PRO A 115     -13.252  12.322  -2.596  1.00  0.82           H  
ATOM   1742 1HD  PRO A 115     -10.591  12.069  -4.125  1.00  0.82           H  
ATOM   1743 2HD  PRO A 115     -11.785  10.778  -3.649  1.00  0.82           H  
ATOM   1744  N   ALA A 116     -13.627  14.368  -7.416  1.00  0.79           N  
ATOM   1745  CA  ALA A 116     -13.184  15.021  -8.638  1.00  0.79           C  
ATOM   1746  C   ALA A 116     -14.222  16.007  -9.146  1.00  0.79           C  
ATOM   1747  O   ALA A 116     -15.429  15.814  -8.955  1.00  0.79           O  
ATOM   1748  CB  ALA A 116     -12.863  13.986  -9.717  1.00  0.79           C  
ATOM   1749  H   ALA A 116     -14.610  14.227  -7.244  1.00  0.79           H  
ATOM   1750  HA  ALA A 116     -12.284  15.582  -8.412  1.00  0.79           H  
ATOM   1751 1HB  ALA A 116     -12.511  14.497 -10.613  1.00  0.79           H  
ATOM   1752 2HB  ALA A 116     -12.092  13.310  -9.360  1.00  0.79           H  
ATOM   1753 3HB  ALA A 116     -13.757  13.406  -9.957  1.00  0.79           H  
ATOM   1754  N   VAL A 117     -13.734  17.071  -9.766  1.00  0.77           N  
ATOM   1755  CA  VAL A 117     -14.567  18.121 -10.358  1.00  0.77           C  
ATOM   1756  C   VAL A 117     -14.129  18.546 -11.754  1.00  0.77           C  
ATOM   1757  O   VAL A 117     -12.946  18.778 -12.000  1.00  0.77           O  
ATOM   1758  CB  VAL A 117     -14.637  19.338  -9.413  1.00  0.77           C  
ATOM   1759  CG1 VAL A 117     -15.385  20.479 -10.049  1.00  0.77           C  
ATOM   1760  CG2 VAL A 117     -15.392  18.960  -8.142  1.00  0.77           C  
ATOM   1761  H   VAL A 117     -12.717  17.120  -9.857  1.00  0.77           H  
ATOM   1762  HA  VAL A 117     -15.580  17.725 -10.443  1.00  0.77           H  
ATOM   1763  HB  VAL A 117     -13.653  19.644  -9.178  1.00  0.77           H  
ATOM   1764 1HG1 VAL A 117     -15.424  21.319  -9.357  1.00  0.77           H  
ATOM   1765 2HG1 VAL A 117     -14.879  20.791 -10.953  1.00  0.77           H  
ATOM   1766 3HG1 VAL A 117     -16.398  20.164 -10.289  1.00  0.77           H  
ATOM   1767 1HG2 VAL A 117     -15.441  19.817  -7.477  1.00  0.77           H  
ATOM   1768 2HG2 VAL A 117     -16.404  18.654  -8.408  1.00  0.77           H  
ATOM   1769 3HG2 VAL A 117     -14.914  18.153  -7.634  1.00  0.77           H  
ATOM   1770  N   SER A 118     -15.091  18.662 -12.660  1.00  0.75           N  
ATOM   1771  CA  SER A 118     -14.829  19.140 -14.011  1.00  0.75           C  
ATOM   1772  C   SER A 118     -14.405  20.606 -14.006  1.00  0.75           C  
ATOM   1773  O   SER A 118     -15.065  21.424 -13.357  1.00  0.75           O  
ATOM   1774  CB  SER A 118     -16.100  19.012 -14.836  1.00  0.75           C  
ATOM   1775  OG  SER A 118     -15.939  19.539 -16.123  1.00  0.75           O  
ATOM   1776  H   SER A 118     -16.039  18.436 -12.391  1.00  0.75           H  
ATOM   1777  HA  SER A 118     -14.028  18.542 -14.456  1.00  0.75           H  
ATOM   1778 1HB  SER A 118     -16.391  17.968 -14.910  1.00  0.75           H  
ATOM   1779 2HB  SER A 118     -16.904  19.534 -14.331  1.00  0.75           H  
ATOM   1780  HG  SER A 118     -15.299  18.980 -16.543  1.00  0.75           H  
ATOM   1781  N   VAL A 119     -13.367  20.959 -14.757  1.00  0.74           N  
ATOM   1782  CA  VAL A 119     -12.966  22.355 -14.881  1.00  0.74           C  
ATOM   1783  C   VAL A 119     -12.879  22.750 -16.343  1.00  0.74           C  
ATOM   1784  O   VAL A 119     -11.941  22.366 -17.042  1.00  0.74           O  
ATOM   1785  CB  VAL A 119     -11.585  22.622 -14.249  1.00  0.74           C  
ATOM   1786  CG1 VAL A 119     -11.263  24.117 -14.394  1.00  0.74           C  
ATOM   1787  CG2 VAL A 119     -11.563  22.180 -12.792  1.00  0.74           C  
ATOM   1788  H   VAL A 119     -12.848  20.235 -15.252  1.00  0.74           H  
ATOM   1789  HA  VAL A 119     -13.710  22.986 -14.389  1.00  0.74           H  
ATOM   1790  HB  VAL A 119     -10.827  22.071 -14.804  1.00  0.74           H  
ATOM   1791 1HG1 VAL A 119     -10.296  24.330 -13.996  1.00  0.74           H  
ATOM   1792 2HG1 VAL A 119     -11.284  24.395 -15.441  1.00  0.74           H  
ATOM   1793 3HG1 VAL A 119     -12.007  24.704 -13.861  1.00  0.74           H  
ATOM   1794 1HG2 VAL A 119     -10.585  22.377 -12.367  1.00  0.74           H  
ATOM   1795 2HG2 VAL A 119     -12.320  22.733 -12.237  1.00  0.74           H  
ATOM   1796 3HG2 VAL A 119     -11.777  21.109 -12.726  1.00  0.74           H  
ATOM   1797  N   ALA A 120     -13.842  23.520 -16.826  1.00  0.75           N  
ATOM   1798  CA  ALA A 120     -13.761  23.927 -18.215  1.00  0.75           C  
ATOM   1799  C   ALA A 120     -12.558  24.847 -18.348  1.00  0.75           C  
ATOM   1800  O   ALA A 120     -12.389  25.723 -17.501  1.00  0.75           O  
ATOM   1801  CB  ALA A 120     -15.017  24.656 -18.653  1.00  0.75           C  
ATOM   1802  H   ALA A 120     -14.610  23.813 -16.234  1.00  0.75           H  
ATOM   1803  HA  ALA A 120     -13.636  23.036 -18.821  1.00  0.75           H  
ATOM   1804 1HB  ALA A 120     -14.922  24.945 -19.698  1.00  0.75           H  
ATOM   1805 2HB  ALA A 120     -15.875  23.992 -18.538  1.00  0.75           H  
ATOM   1806 3HB  ALA A 120     -15.162  25.546 -18.040  1.00  0.75           H  
ATOM   1807  N   PRO A 121     -11.735  24.743 -19.398  1.00  0.76           N  
ATOM   1808  CA  PRO A 121     -10.647  25.656 -19.660  1.00  0.76           C  
ATOM   1809  C   PRO A 121     -11.125  27.089 -19.660  1.00  0.76           C  
ATOM   1810  O   PRO A 121     -10.432  27.965 -19.156  1.00  0.76           O  
ATOM   1811  CB  PRO A 121     -10.227  25.252 -21.060  1.00  0.76           C  
ATOM   1812  CG  PRO A 121     -10.542  23.836 -21.148  1.00  0.76           C  
ATOM   1813  CD  PRO A 121     -11.845  23.661 -20.372  1.00  0.76           C  
ATOM   1814  HA  PRO A 121      -9.838  25.507 -18.943  1.00  0.76           H  
ATOM   1815 1HB  PRO A 121     -10.796  25.789 -21.762  1.00  0.76           H  
ATOM   1816 2HB  PRO A 121      -9.161  25.488 -21.231  1.00  0.76           H  
ATOM   1817 1HG  PRO A 121     -10.653  23.585 -22.215  1.00  0.76           H  
ATOM   1818 2HG  PRO A 121      -9.719  23.226 -20.770  1.00  0.76           H  
ATOM   1819 1HD  PRO A 121     -12.728  23.793 -21.019  1.00  0.76           H  
ATOM   1820 2HD  PRO A 121     -11.817  22.673 -19.888  1.00  0.76           H  
ATOM   1821  N   GLY A 122     -12.361  27.333 -20.107  1.00  0.77           N  
ATOM   1822  CA  GLY A 122     -12.904  28.680 -20.174  1.00  0.77           C  
ATOM   1823  C   GLY A 122     -13.142  29.327 -18.813  1.00  0.77           C  
ATOM   1824  O   GLY A 122     -13.354  30.538 -18.727  1.00  0.77           O  
ATOM   1825  H   GLY A 122     -12.917  26.569 -20.471  1.00  0.77           H  
ATOM   1826 1HA  GLY A 122     -12.218  29.307 -20.749  1.00  0.77           H  
ATOM   1827 2HA  GLY A 122     -13.839  28.657 -20.734  1.00  0.77           H  
ATOM   1828  N   SER A 123     -13.117  28.537 -17.734  1.00  0.77           N  
ATOM   1829  CA  SER A 123     -13.301  29.087 -16.404  1.00  0.77           C  
ATOM   1830  C   SER A 123     -11.973  29.611 -15.848  1.00  0.77           C  
ATOM   1831  O   SER A 123     -11.948  30.253 -14.794  1.00  0.77           O  
ATOM   1832  CB  SER A 123     -13.940  28.057 -15.481  1.00  0.77           C  
ATOM   1833  OG  SER A 123     -13.089  26.975 -15.200  1.00  0.77           O  
ATOM   1834  H   SER A 123     -12.930  27.539 -17.823  1.00  0.77           H  
ATOM   1835  HA  SER A 123     -13.987  29.933 -16.478  1.00  0.77           H  
ATOM   1836 1HB  SER A 123     -14.234  28.539 -14.553  1.00  0.77           H  
ATOM   1837 2HB  SER A 123     -14.848  27.682 -15.953  1.00  0.77           H  
ATOM   1838  HG  SER A 123     -12.758  26.650 -16.067  1.00  0.77           H  
ATOM   1839  N   CYS A 124     -10.869  29.299 -16.546  1.00  0.78           N  
ATOM   1840  CA  CYS A 124      -9.521  29.673 -16.133  1.00  0.78           C  
ATOM   1841  C   CYS A 124      -8.698  30.421 -17.187  1.00  0.78           C  
ATOM   1842  O   CYS A 124      -7.851  31.265 -16.842  1.00  0.78           O  
ATOM   1843  CB  CYS A 124      -8.762  28.427 -15.706  1.00  0.78           C  
ATOM   1844  SG  CYS A 124      -9.544  27.599 -14.343  1.00  0.78           S  
ATOM   1845  H   CYS A 124     -10.962  28.782 -17.415  1.00  0.78           H  
ATOM   1846  HA  CYS A 124      -9.623  30.325 -15.274  1.00  0.78           H  
ATOM   1847 1HB  CYS A 124      -8.715  27.730 -16.535  1.00  0.78           H  
ATOM   1848 2HB  CYS A 124      -7.747  28.686 -15.420  1.00  0.78           H  
ATOM   1849  HG  CYS A 124      -9.514  28.691 -13.533  1.00  0.78           H  
ATOM   1850  N   PHE A 125      -8.919  30.091 -18.461  1.00  0.78           N  
ATOM   1851  CA  PHE A 125      -8.093  30.592 -19.548  1.00  0.78           C  
ATOM   1852  C   PHE A 125      -8.867  31.328 -20.642  1.00  0.78           C  
ATOM   1853  O   PHE A 125     -10.027  31.025 -20.930  1.00  0.78           O  
ATOM   1854  CB  PHE A 125      -7.418  29.438 -20.259  1.00  0.78           C  
ATOM   1855  CG  PHE A 125      -6.529  28.527 -19.432  1.00  0.78           C  
ATOM   1856  CD1 PHE A 125      -7.045  27.397 -18.816  1.00  0.78           C  
ATOM   1857  CD2 PHE A 125      -5.202  28.768 -19.293  1.00  0.78           C  
ATOM   1858  CE1 PHE A 125      -6.234  26.555 -18.091  1.00  0.78           C  
ATOM   1859  CE2 PHE A 125      -4.413  27.909 -18.579  1.00  0.78           C  
ATOM   1860  CZ  PHE A 125      -4.922  26.809 -17.982  1.00  0.78           C  
ATOM   1861  H   PHE A 125      -9.641  29.423 -18.682  1.00  0.78           H  
ATOM   1862  HA  PHE A 125      -7.349  31.272 -19.136  1.00  0.78           H  
ATOM   1863 1HB  PHE A 125      -8.182  28.825 -20.740  1.00  0.78           H  
ATOM   1864 2HB  PHE A 125      -6.808  29.873 -21.042  1.00  0.78           H  
ATOM   1865  HD1 PHE A 125      -8.099  27.187 -18.916  1.00  0.78           H  
ATOM   1866  HD2 PHE A 125      -4.777  29.647 -19.769  1.00  0.78           H  
ATOM   1867  HE1 PHE A 125      -6.630  25.693 -17.616  1.00  0.78           H  
ATOM   1868  HE2 PHE A 125      -3.392  28.099 -18.493  1.00  0.78           H  
ATOM   1869  HZ  PHE A 125      -4.275  26.135 -17.417  1.00  0.78           H  
ATOM   1870  N   VAL A 126      -8.165  32.261 -21.275  1.00  0.79           N  
ATOM   1871  CA  VAL A 126      -8.573  33.008 -22.473  1.00  0.79           C  
ATOM   1872  C   VAL A 126      -7.389  33.020 -23.433  1.00  0.79           C  
ATOM   1873  O   VAL A 126      -6.246  33.063 -22.996  1.00  0.79           O  
ATOM   1874  CB  VAL A 126      -9.076  34.431 -22.156  1.00  0.79           C  
ATOM   1875  CG1 VAL A 126      -9.397  35.195 -23.445  1.00  0.79           C  
ATOM   1876  CG2 VAL A 126     -10.343  34.332 -21.327  1.00  0.79           C  
ATOM   1877  H   VAL A 126      -7.229  32.441 -20.905  1.00  0.79           H  
ATOM   1878  HA  VAL A 126      -9.398  32.481 -22.953  1.00  0.79           H  
ATOM   1879  HB  VAL A 126      -8.309  34.975 -21.610  1.00  0.79           H  
ATOM   1880 1HG1 VAL A 126      -9.756  36.189 -23.191  1.00  0.79           H  
ATOM   1881 2HG1 VAL A 126      -8.507  35.280 -24.050  1.00  0.79           H  
ATOM   1882 3HG1 VAL A 126     -10.155  34.672 -23.996  1.00  0.79           H  
ATOM   1883 1HG2 VAL A 126     -10.702  35.332 -21.100  1.00  0.79           H  
ATOM   1884 2HG2 VAL A 126     -11.101  33.784 -21.885  1.00  0.79           H  
ATOM   1885 3HG2 VAL A 126     -10.136  33.812 -20.396  1.00  0.79           H  
ATOM   1886  N   MET A 127      -7.623  32.885 -24.723  1.00  0.80           N  
ATOM   1887  CA  MET A 127      -6.500  32.901 -25.644  1.00  0.80           C  
ATOM   1888  C   MET A 127      -6.242  34.232 -26.339  1.00  0.80           C  
ATOM   1889  O   MET A 127      -7.090  35.133 -26.356  1.00  0.80           O  
ATOM   1890  CB  MET A 127      -6.695  31.865 -26.717  1.00  0.80           C  
ATOM   1891  CG  MET A 127      -6.722  30.462 -26.267  1.00  0.80           C  
ATOM   1892  SD  MET A 127      -7.256  29.470 -27.569  1.00  0.80           S  
ATOM   1893  CE  MET A 127      -8.807  30.237 -27.526  1.00  0.80           C  
ATOM   1894  H   MET A 127      -8.574  32.809 -25.072  1.00  0.80           H  
ATOM   1895  HA  MET A 127      -5.620  32.661 -25.069  1.00  0.80           H  
ATOM   1896 1HB  MET A 127      -7.621  32.072 -27.237  1.00  0.80           H  
ATOM   1897 2HB  MET A 127      -5.895  31.957 -27.445  1.00  0.80           H  
ATOM   1898 1HG  MET A 127      -5.728  30.143 -26.001  1.00  0.80           H  
ATOM   1899 2HG  MET A 127      -7.382  30.332 -25.411  1.00  0.80           H  
ATOM   1900 1HE  MET A 127      -9.465  29.799 -28.230  1.00  0.80           H  
ATOM   1901 2HE  MET A 127      -9.217  30.160 -26.566  1.00  0.80           H  
ATOM   1902 3HE  MET A 127      -8.682  31.272 -27.739  1.00  0.80           H  
ATOM   1903  N   GLU A 128      -5.030  34.353 -26.871  1.00  0.82           N  
ATOM   1904  CA  GLU A 128      -4.622  35.464 -27.728  1.00  0.82           C  
ATOM   1905  C   GLU A 128      -4.078  34.905 -29.045  1.00  0.82           C  
ATOM   1906  O   GLU A 128      -2.943  34.427 -29.092  1.00  0.82           O  
ATOM   1907  CB  GLU A 128      -3.559  36.328 -27.034  1.00  0.82           C  
ATOM   1908  CG  GLU A 128      -4.055  37.076 -25.801  1.00  0.82           C  
ATOM   1909  CD  GLU A 128      -2.984  37.904 -25.117  1.00  0.82           C  
ATOM   1910  OE1 GLU A 128      -1.861  37.891 -25.560  1.00  0.82           O  
ATOM   1911  OE2 GLU A 128      -3.303  38.549 -24.146  1.00  0.82           O  
ATOM   1912  H   GLU A 128      -4.380  33.584 -26.705  1.00  0.82           H  
ATOM   1913  HA  GLU A 128      -5.493  36.081 -27.956  1.00  0.82           H  
ATOM   1914 1HB  GLU A 128      -2.730  35.689 -26.720  1.00  0.82           H  
ATOM   1915 2HB  GLU A 128      -3.161  37.057 -27.741  1.00  0.82           H  
ATOM   1916 1HG  GLU A 128      -4.850  37.739 -26.122  1.00  0.82           H  
ATOM   1917 2HG  GLU A 128      -4.481  36.367 -25.095  1.00  0.82           H  
ATOM   1918  N   ASP A 129      -4.885  34.932 -30.110  1.00  0.84           N  
ATOM   1919  CA  ASP A 129      -4.496  34.348 -31.401  1.00  0.84           C  
ATOM   1920  C   ASP A 129      -4.084  32.889 -31.240  1.00  0.84           C  
ATOM   1921  O   ASP A 129      -3.117  32.428 -31.851  1.00  0.84           O  
ATOM   1922  CB  ASP A 129      -3.330  35.113 -32.063  1.00  0.84           C  
ATOM   1923  CG  ASP A 129      -3.656  36.534 -32.533  1.00  0.84           C  
ATOM   1924  OD1 ASP A 129      -4.612  36.709 -33.257  1.00  0.84           O  
ATOM   1925  OD2 ASP A 129      -2.952  37.437 -32.146  1.00  0.84           O  
ATOM   1926  H   ASP A 129      -5.842  35.286 -30.007  1.00  0.84           H  
ATOM   1927  HA  ASP A 129      -5.361  34.386 -32.059  1.00  0.84           H  
ATOM   1928 1HB  ASP A 129      -2.484  35.162 -31.380  1.00  0.84           H  
ATOM   1929 2HB  ASP A 129      -2.993  34.543 -32.926  1.00  0.84           H  
ATOM   1930  N   GLY A 130      -4.801  32.171 -30.386  1.00  0.85           N  
ATOM   1931  CA  GLY A 130      -4.536  30.767 -30.109  1.00  0.85           C  
ATOM   1932  C   GLY A 130      -3.561  30.521 -28.938  1.00  0.85           C  
ATOM   1933  O   GLY A 130      -3.468  29.393 -28.447  1.00  0.85           O  
ATOM   1934  H   GLY A 130      -5.623  32.612 -29.952  1.00  0.85           H  
ATOM   1935 1HA  GLY A 130      -5.483  30.272 -29.898  1.00  0.85           H  
ATOM   1936 2HA  GLY A 130      -4.138  30.300 -31.007  1.00  0.85           H  
ATOM   1937  N   LYS A 131      -2.843  31.554 -28.471  1.00  0.85           N  
ATOM   1938  CA  LYS A 131      -1.907  31.390 -27.351  1.00  0.85           C  
ATOM   1939  C   LYS A 131      -2.698  31.278 -26.064  1.00  0.85           C  
ATOM   1940  O   LYS A 131      -3.566  32.098 -25.818  1.00  0.85           O  
ATOM   1941  CB  LYS A 131      -0.931  32.557 -27.252  1.00  0.85           C  
ATOM   1942  CG  LYS A 131       0.103  32.399 -26.142  1.00  0.85           C  
ATOM   1943  CD  LYS A 131       1.083  33.555 -26.121  1.00  0.85           C  
ATOM   1944  CE  LYS A 131       2.061  33.419 -24.966  1.00  0.85           C  
ATOM   1945  NZ  LYS A 131       3.005  34.563 -24.912  1.00  0.85           N  
ATOM   1946  H   LYS A 131      -2.930  32.475 -28.901  1.00  0.85           H  
ATOM   1947  HA  LYS A 131      -1.345  30.467 -27.487  1.00  0.85           H  
ATOM   1948 1HB  LYS A 131      -0.407  32.679 -28.201  1.00  0.85           H  
ATOM   1949 2HB  LYS A 131      -1.484  33.475 -27.065  1.00  0.85           H  
ATOM   1950 1HG  LYS A 131      -0.404  32.345 -25.176  1.00  0.85           H  
ATOM   1951 2HG  LYS A 131       0.652  31.468 -26.290  1.00  0.85           H  
ATOM   1952 1HD  LYS A 131       1.641  33.573 -27.058  1.00  0.85           H  
ATOM   1953 2HD  LYS A 131       0.537  34.494 -26.027  1.00  0.85           H  
ATOM   1954 1HE  LYS A 131       1.502  33.375 -24.031  1.00  0.85           H  
ATOM   1955 2HE  LYS A 131       2.629  32.497 -25.083  1.00  0.85           H  
ATOM   1956 1HZ  LYS A 131       3.638  34.443 -24.133  1.00  0.85           H  
ATOM   1957 2HZ  LYS A 131       3.533  34.605 -25.772  1.00  0.85           H  
ATOM   1958 3HZ  LYS A 131       2.483  35.422 -24.793  1.00  0.85           H  
ATOM   1959  N   LEU A 132      -2.422  30.274 -25.242  1.00  0.85           N  
ATOM   1960  CA  LEU A 132      -3.236  30.091 -24.040  1.00  0.85           C  
ATOM   1961  C   LEU A 132      -2.748  30.959 -22.868  1.00  0.85           C  
ATOM   1962  O   LEU A 132      -1.605  30.814 -22.426  1.00  0.85           O  
ATOM   1963  CB  LEU A 132      -3.207  28.599 -23.676  1.00  0.85           C  
ATOM   1964  CG  LEU A 132      -4.102  28.177 -22.570  1.00  0.85           C  
ATOM   1965  CD1 LEU A 132      -5.510  28.417 -23.038  1.00  0.85           C  
ATOM   1966  CD2 LEU A 132      -3.897  26.701 -22.243  1.00  0.85           C  
ATOM   1967  H   LEU A 132      -1.683  29.624 -25.462  1.00  0.85           H  
ATOM   1968  HA  LEU A 132      -4.260  30.382 -24.263  1.00  0.85           H  
ATOM   1969 1HB  LEU A 132      -3.483  28.021 -24.561  1.00  0.85           H  
ATOM   1970 2HB  LEU A 132      -2.189  28.331 -23.396  1.00  0.85           H  
ATOM   1971  HG  LEU A 132      -3.909  28.769 -21.693  1.00  0.85           H  
ATOM   1972 1HD1 LEU A 132      -6.205  28.099 -22.287  1.00  0.85           H  
ATOM   1973 2HD1 LEU A 132      -5.659  29.471 -23.261  1.00  0.85           H  
ATOM   1974 3HD1 LEU A 132      -5.660  27.844 -23.928  1.00  0.85           H  
ATOM   1975 1HD2 LEU A 132      -4.587  26.411 -21.448  1.00  0.85           H  
ATOM   1976 2HD2 LEU A 132      -4.090  26.105 -23.121  1.00  0.85           H  
ATOM   1977 3HD2 LEU A 132      -2.879  26.533 -21.916  1.00  0.85           H  
ATOM   1978  N   ILE A 133      -3.609  31.882 -22.399  1.00  0.85           N  
ATOM   1979  CA  ILE A 133      -3.302  32.836 -21.330  1.00  0.85           C  
ATOM   1980  C   ILE A 133      -4.116  32.557 -20.058  1.00  0.85           C  
ATOM   1981  O   ILE A 133      -5.325  32.317 -20.115  1.00  0.85           O  
ATOM   1982  CB  ILE A 133      -3.570  34.282 -21.794  1.00  0.85           C  
ATOM   1983  CG1 ILE A 133      -2.817  34.567 -23.099  1.00  0.85           C  
ATOM   1984  CG2 ILE A 133      -3.163  35.273 -20.718  1.00  0.85           C  
ATOM   1985  CD1 ILE A 133      -1.327  34.427 -23.019  1.00  0.85           C  
ATOM   1986  H   ILE A 133      -4.532  31.976 -22.819  1.00  0.85           H  
ATOM   1987  HA  ILE A 133      -2.246  32.746 -21.081  1.00  0.85           H  
ATOM   1988  HB  ILE A 133      -4.617  34.417 -21.989  1.00  0.85           H  
ATOM   1989 1HG1 ILE A 133      -3.193  33.894 -23.875  1.00  0.85           H  
ATOM   1990 2HG1 ILE A 133      -3.035  35.583 -23.397  1.00  0.85           H  
ATOM   1991 1HG2 ILE A 133      -3.368  36.283 -21.068  1.00  0.85           H  
ATOM   1992 2HG2 ILE A 133      -3.734  35.087 -19.807  1.00  0.85           H  
ATOM   1993 3HG2 ILE A 133      -2.099  35.167 -20.510  1.00  0.85           H  
ATOM   1994 1HD1 ILE A 133      -0.906  34.665 -23.990  1.00  0.85           H  
ATOM   1995 2HD1 ILE A 133      -0.939  35.117 -22.274  1.00  0.85           H  
ATOM   1996 3HD1 ILE A 133      -1.060  33.408 -22.744  1.00  0.85           H  
ATOM   1997  N   VAL A 134      -3.460  32.571 -18.905  1.00  0.86           N  
ATOM   1998  CA  VAL A 134      -4.164  32.318 -17.651  1.00  0.86           C  
ATOM   1999  C   VAL A 134      -4.811  33.560 -17.053  1.00  0.86           C  
ATOM   2000  O   VAL A 134      -4.116  34.541 -16.784  1.00  0.86           O  
ATOM   2001  CB  VAL A 134      -3.163  31.854 -16.600  1.00  0.86           C  
ATOM   2002  CG1 VAL A 134      -3.877  31.615 -15.271  1.00  0.86           C  
ATOM   2003  CG2 VAL A 134      -2.463  30.680 -17.094  1.00  0.86           C  
ATOM   2004  H   VAL A 134      -2.468  32.766 -18.897  1.00  0.86           H  
ATOM   2005  HA  VAL A 134      -4.931  31.560 -17.821  1.00  0.86           H  
ATOM   2006  HB  VAL A 134      -2.443  32.652 -16.432  1.00  0.86           H  
ATOM   2007 1HG1 VAL A 134      -3.157  31.326 -14.517  1.00  0.86           H  
ATOM   2008 2HG1 VAL A 134      -4.368  32.527 -14.945  1.00  0.86           H  
ATOM   2009 3HG1 VAL A 134      -4.623  30.826 -15.387  1.00  0.86           H  
ATOM   2010 1HG2 VAL A 134      -1.722  30.371 -16.382  1.00  0.86           H  
ATOM   2011 2HG2 VAL A 134      -3.175  29.904 -17.241  1.00  0.86           H  
ATOM   2012 3HG2 VAL A 134      -1.972  30.923 -18.029  1.00  0.86           H  
ATOM   2013  N   ASP A 135      -6.125  33.511 -16.821  1.00  0.87           N  
ATOM   2014  CA  ASP A 135      -6.814  34.611 -16.155  1.00  0.87           C  
ATOM   2015  C   ASP A 135      -7.194  34.253 -14.718  1.00  0.87           C  
ATOM   2016  O   ASP A 135      -7.166  35.108 -13.832  1.00  0.87           O  
ATOM   2017  CB  ASP A 135      -8.072  35.041 -16.898  1.00  0.87           C  
ATOM   2018  CG  ASP A 135      -7.809  35.634 -18.263  1.00  0.87           C  
ATOM   2019  OD1 ASP A 135      -7.035  36.555 -18.383  1.00  0.87           O  
ATOM   2020  OD2 ASP A 135      -8.404  35.189 -19.184  1.00  0.87           O  
ATOM   2021  H   ASP A 135      -6.654  32.680 -17.075  1.00  0.87           H  
ATOM   2022  HA  ASP A 135      -6.140  35.466 -16.119  1.00  0.87           H  
ATOM   2023 1HB  ASP A 135      -8.725  34.173 -17.018  1.00  0.87           H  
ATOM   2024 2HB  ASP A 135      -8.608  35.771 -16.295  1.00  0.87           H  
ATOM   2025  N   ASN A 136      -7.584  32.990 -14.501  1.00  0.89           N  
ATOM   2026  CA  ASN A 136      -8.072  32.560 -13.194  1.00  0.89           C  
ATOM   2027  C   ASN A 136      -7.911  31.065 -12.913  1.00  0.89           C  
ATOM   2028  O   ASN A 136      -8.864  30.300 -13.010  1.00  0.89           O  
ATOM   2029  CB  ASN A 136      -9.545  32.926 -13.068  1.00  0.89           C  
ATOM   2030  CG  ASN A 136     -10.099  32.688 -11.702  1.00  0.89           C  
ATOM   2031  OD1 ASN A 136      -9.340  32.575 -10.737  1.00  0.89           O  
ATOM   2032  ND2 ASN A 136     -11.409  32.611 -11.600  1.00  0.89           N  
ATOM   2033  H   ASN A 136      -7.577  32.326 -15.271  1.00  0.89           H  
ATOM   2034  HA  ASN A 136      -7.503  33.091 -12.432  1.00  0.89           H  
ATOM   2035 1HB  ASN A 136      -9.680  33.977 -13.320  1.00  0.89           H  
ATOM   2036 2HB  ASN A 136     -10.123  32.340 -13.785  1.00  0.89           H  
ATOM   2037 1HD2 ASN A 136     -11.836  32.453 -10.711  1.00  0.89           H  
ATOM   2038 2HD2 ASN A 136     -11.981  32.707 -12.418  1.00  0.89           H  
ATOM   2039  N   GLU A 137      -6.728  30.637 -12.493  1.00  0.93           N  
ATOM   2040  CA  GLU A 137      -6.530  29.222 -12.167  1.00  0.93           C  
ATOM   2041  C   GLU A 137      -6.977  28.895 -10.744  1.00  0.93           C  
ATOM   2042  O   GLU A 137      -6.961  27.736 -10.330  1.00  0.93           O  
ATOM   2043  CB  GLU A 137      -5.084  28.795 -12.334  1.00  0.93           C  
ATOM   2044  CG  GLU A 137      -4.132  29.178 -11.210  1.00  0.93           C  
ATOM   2045  CD  GLU A 137      -3.526  30.557 -11.295  1.00  0.93           C  
ATOM   2046  OE1 GLU A 137      -4.085  31.411 -11.936  1.00  0.93           O  
ATOM   2047  OE2 GLU A 137      -2.494  30.744 -10.675  1.00  0.93           O  
ATOM   2048  H   GLU A 137      -5.958  31.287 -12.420  1.00  0.93           H  
ATOM   2049  HA  GLU A 137      -7.131  28.623 -12.851  1.00  0.93           H  
ATOM   2050 1HB  GLU A 137      -5.036  27.716 -12.448  1.00  0.93           H  
ATOM   2051 2HB  GLU A 137      -4.722  29.237 -13.247  1.00  0.93           H  
ATOM   2052 1HG  GLU A 137      -4.671  29.099 -10.268  1.00  0.93           H  
ATOM   2053 2HG  GLU A 137      -3.329  28.440 -11.189  1.00  0.93           H  
ATOM   2054  N   GLU A 138      -7.357  29.920  -9.986  1.00  0.97           N  
ATOM   2055  CA  GLU A 138      -7.723  29.738  -8.597  1.00  0.97           C  
ATOM   2056  C   GLU A 138      -8.735  28.614  -8.317  1.00  0.97           C  
ATOM   2057  O   GLU A 138      -8.510  27.879  -7.361  1.00  0.97           O  
ATOM   2058  CB  GLU A 138      -8.236  31.052  -8.014  1.00  0.97           C  
ATOM   2059  CG  GLU A 138      -8.652  30.984  -6.572  1.00  0.97           C  
ATOM   2060  CD  GLU A 138      -7.521  30.735  -5.592  1.00  0.97           C  
ATOM   2061  OE1 GLU A 138      -6.380  30.937  -5.939  1.00  0.97           O  
ATOM   2062  OE2 GLU A 138      -7.825  30.364  -4.472  1.00  0.97           O  
ATOM   2063  H   GLU A 138      -7.368  30.847 -10.393  1.00  0.97           H  
ATOM   2064  HA  GLU A 138      -6.807  29.491  -8.061  1.00  0.97           H  
ATOM   2065 1HB  GLU A 138      -7.475  31.824  -8.121  1.00  0.97           H  
ATOM   2066 2HB  GLU A 138      -9.102  31.377  -8.563  1.00  0.97           H  
ATOM   2067 1HG  GLU A 138      -9.151  31.912  -6.310  1.00  0.97           H  
ATOM   2068 2HG  GLU A 138      -9.378  30.180  -6.494  1.00  0.97           H  
ATOM   2069  N   PRO A 139      -9.845  28.396  -9.071  1.00  1.02           N  
ATOM   2070  CA  PRO A 139     -10.746  27.287  -8.819  1.00  1.02           C  
ATOM   2071  C   PRO A 139     -10.060  25.936  -8.989  1.00  1.02           C  
ATOM   2072  O   PRO A 139     -10.475  24.949  -8.396  1.00  1.02           O  
ATOM   2073  CB  PRO A 139     -11.880  27.516  -9.832  1.00  1.02           C  
ATOM   2074  CG  PRO A 139     -11.288  28.419 -10.885  1.00  1.02           C  
ATOM   2075  CD  PRO A 139     -10.331  29.313 -10.130  1.00  1.02           C  
ATOM   2076  HA  PRO A 139     -11.134  27.384  -7.796  1.00  1.02           H  
ATOM   2077 1HB  PRO A 139     -12.209  26.543 -10.243  1.00  1.02           H  
ATOM   2078 2HB  PRO A 139     -12.746  27.963  -9.334  1.00  1.02           H  
ATOM   2079 1HG  PRO A 139     -10.774  27.819 -11.644  1.00  1.02           H  
ATOM   2080 2HG  PRO A 139     -12.070  28.988 -11.416  1.00  1.02           H  
ATOM   2081 1HD  PRO A 139      -9.614  29.624 -10.824  1.00  1.02           H  
ATOM   2082 2HD  PRO A 139     -10.847  30.163  -9.680  1.00  1.02           H  
ATOM   2083  N   ILE A 140      -8.973  25.884  -9.753  1.00  1.08           N  
ATOM   2084  CA  ILE A 140      -8.278  24.625  -9.935  1.00  1.08           C  
ATOM   2085  C   ILE A 140      -7.468  24.385  -8.681  1.00  1.08           C  
ATOM   2086  O   ILE A 140      -7.419  23.272  -8.141  1.00  1.08           O  
ATOM   2087  CB  ILE A 140      -7.324  24.652 -11.117  1.00  1.08           C  
ATOM   2088  CG1 ILE A 140      -8.025  24.846 -12.380  1.00  1.08           C  
ATOM   2089  CG2 ILE A 140      -6.623  23.358 -11.171  1.00  1.08           C  
ATOM   2090  CD1 ILE A 140      -7.081  25.136 -13.511  1.00  1.08           C  
ATOM   2091  H   ILE A 140      -8.590  26.711 -10.200  1.00  1.08           H  
ATOM   2092  HA  ILE A 140      -8.998  23.818 -10.059  1.00  1.08           H  
ATOM   2093  HB  ILE A 140      -6.632  25.457 -11.003  1.00  1.08           H  
ATOM   2094 1HG1 ILE A 140      -8.579  23.950 -12.610  1.00  1.08           H  
ATOM   2095 2HG1 ILE A 140      -8.722  25.676 -12.272  1.00  1.08           H  
ATOM   2096 1HG2 ILE A 140      -5.935  23.372 -12.004  1.00  1.08           H  
ATOM   2097 2HG2 ILE A 140      -6.079  23.188 -10.243  1.00  1.08           H  
ATOM   2098 3HG2 ILE A 140      -7.352  22.578 -11.310  1.00  1.08           H  
ATOM   2099 1HD1 ILE A 140      -7.639  25.267 -14.414  1.00  1.08           H  
ATOM   2100 2HD1 ILE A 140      -6.520  26.042 -13.299  1.00  1.08           H  
ATOM   2101 3HD1 ILE A 140      -6.401  24.308 -13.620  1.00  1.08           H  
ATOM   2102  N   ARG A 141      -6.801  25.456  -8.232  1.00  1.16           N  
ATOM   2103  CA  ARG A 141      -5.976  25.384  -7.037  1.00  1.16           C  
ATOM   2104  C   ARG A 141      -6.834  25.019  -5.842  1.00  1.16           C  
ATOM   2105  O   ARG A 141      -6.446  24.178  -5.034  1.00  1.16           O  
ATOM   2106  CB  ARG A 141      -5.279  26.716  -6.748  1.00  1.16           C  
ATOM   2107  CG  ARG A 141      -4.174  27.098  -7.717  1.00  1.16           C  
ATOM   2108  CD  ARG A 141      -3.466  28.353  -7.339  1.00  1.16           C  
ATOM   2109  NE  ARG A 141      -2.477  28.716  -8.351  1.00  1.16           N  
ATOM   2110  CZ  ARG A 141      -1.272  28.160  -8.500  1.00  1.16           C  
ATOM   2111  NH1 ARG A 141      -0.862  27.190  -7.704  1.00  1.16           N  
ATOM   2112  NH2 ARG A 141      -0.522  28.613  -9.474  1.00  1.16           N  
ATOM   2113  H   ARG A 141      -6.890  26.333  -8.749  1.00  1.16           H  
ATOM   2114  HA  ARG A 141      -5.225  24.611  -7.171  1.00  1.16           H  
ATOM   2115 1HB  ARG A 141      -6.012  27.520  -6.757  1.00  1.16           H  
ATOM   2116 2HB  ARG A 141      -4.845  26.689  -5.746  1.00  1.16           H  
ATOM   2117 1HG  ARG A 141      -3.429  26.325  -7.722  1.00  1.16           H  
ATOM   2118 2HG  ARG A 141      -4.595  27.219  -8.716  1.00  1.16           H  
ATOM   2119 1HD  ARG A 141      -4.189  29.174  -7.253  1.00  1.16           H  
ATOM   2120 2HD  ARG A 141      -2.953  28.217  -6.391  1.00  1.16           H  
ATOM   2121  HE  ARG A 141      -2.698  29.464  -9.024  1.00  1.16           H  
ATOM   2122 1HH1 ARG A 141      -1.462  26.859  -6.965  1.00  1.16           H  
ATOM   2123 2HH1 ARG A 141       0.058  26.783  -7.828  1.00  1.16           H  
ATOM   2124 1HH2 ARG A 141      -0.907  29.371 -10.059  1.00  1.16           H  
ATOM   2125 2HH2 ARG A 141       0.398  28.196  -9.665  1.00  1.16           H  
ATOM   2126  N   ARG A 142      -8.042  25.585  -5.767  1.00  1.26           N  
ATOM   2127  CA  ARG A 142      -8.910  25.272  -4.649  1.00  1.26           C  
ATOM   2128  C   ARG A 142      -9.299  23.805  -4.674  1.00  1.26           C  
ATOM   2129  O   ARG A 142      -9.266  23.138  -3.642  1.00  1.26           O  
ATOM   2130  CB  ARG A 142     -10.153  26.144  -4.679  1.00  1.26           C  
ATOM   2131  CG  ARG A 142      -9.893  27.612  -4.346  1.00  1.26           C  
ATOM   2132  CD  ARG A 142     -11.111  28.450  -4.478  1.00  1.26           C  
ATOM   2133  NE  ARG A 142     -10.822  29.851  -4.220  1.00  1.26           N  
ATOM   2134  CZ  ARG A 142     -11.735  30.847  -4.246  1.00  1.26           C  
ATOM   2135  NH1 ARG A 142     -13.003  30.575  -4.490  1.00  1.26           N  
ATOM   2136  NH2 ARG A 142     -11.365  32.099  -4.030  1.00  1.26           N  
ATOM   2137  H   ARG A 142      -8.325  26.280  -6.457  1.00  1.26           H  
ATOM   2138  HA  ARG A 142      -8.368  25.479  -3.725  1.00  1.26           H  
ATOM   2139 1HB  ARG A 142     -10.591  26.105  -5.675  1.00  1.26           H  
ATOM   2140 2HB  ARG A 142     -10.893  25.760  -3.977  1.00  1.26           H  
ATOM   2141 1HG  ARG A 142      -9.539  27.692  -3.320  1.00  1.26           H  
ATOM   2142 2HG  ARG A 142      -9.132  28.010  -5.006  1.00  1.26           H  
ATOM   2143 1HD  ARG A 142     -11.491  28.365  -5.496  1.00  1.26           H  
ATOM   2144 2HD  ARG A 142     -11.869  28.119  -3.774  1.00  1.26           H  
ATOM   2145  HE  ARG A 142      -9.829  30.103  -4.065  1.00  1.26           H  
ATOM   2146 1HH1 ARG A 142     -13.292  29.622  -4.656  1.00  1.26           H  
ATOM   2147 2HH1 ARG A 142     -13.684  31.320  -4.510  1.00  1.26           H  
ATOM   2148 1HH2 ARG A 142     -10.394  32.324  -3.835  1.00  1.26           H  
ATOM   2149 2HH2 ARG A 142     -12.051  32.836  -4.053  1.00  1.26           H  
ATOM   2150  N   LEU A 143      -9.591  23.261  -5.853  1.00  1.36           N  
ATOM   2151  CA  LEU A 143      -9.947  21.856  -5.888  1.00  1.36           C  
ATOM   2152  C   LEU A 143      -8.773  21.008  -5.412  1.00  1.36           C  
ATOM   2153  O   LEU A 143      -8.942  20.119  -4.571  1.00  1.36           O  
ATOM   2154  CB  LEU A 143     -10.352  21.481  -7.316  1.00  1.36           C  
ATOM   2155  CG  LEU A 143     -11.670  22.088  -7.780  1.00  1.36           C  
ATOM   2156  CD1 LEU A 143     -11.832  21.849  -9.275  1.00  1.36           C  
ATOM   2157  CD2 LEU A 143     -12.776  21.484  -7.001  1.00  1.36           C  
ATOM   2158  H   LEU A 143      -9.619  23.820  -6.708  1.00  1.36           H  
ATOM   2159  HA  LEU A 143     -10.791  21.690  -5.223  1.00  1.36           H  
ATOM   2160 1HB  LEU A 143      -9.573  21.821  -7.997  1.00  1.36           H  
ATOM   2161 2HB  LEU A 143     -10.428  20.396  -7.396  1.00  1.36           H  
ATOM   2162  HG  LEU A 143     -11.678  23.143  -7.595  1.00  1.36           H  
ATOM   2163 1HD1 LEU A 143     -12.771  22.276  -9.616  1.00  1.36           H  
ATOM   2164 2HD1 LEU A 143     -11.011  22.333  -9.795  1.00  1.36           H  
ATOM   2165 3HD1 LEU A 143     -11.817  20.791  -9.485  1.00  1.36           H  
ATOM   2166 1HD2 LEU A 143     -13.724  21.910  -7.317  1.00  1.36           H  
ATOM   2167 2HD2 LEU A 143     -12.773  20.445  -7.178  1.00  1.36           H  
ATOM   2168 3HD2 LEU A 143     -12.628  21.679  -5.943  1.00  1.36           H  
ATOM   2169  N   ALA A 144      -7.556  21.343  -5.856  1.00  1.44           N  
ATOM   2170  CA  ALA A 144      -6.395  20.569  -5.429  1.00  1.44           C  
ATOM   2171  C   ALA A 144      -6.207  20.651  -3.902  1.00  1.44           C  
ATOM   2172  O   ALA A 144      -6.013  19.630  -3.233  1.00  1.44           O  
ATOM   2173  CB  ALA A 144      -5.146  21.069  -6.153  1.00  1.44           C  
ATOM   2174  H   ALA A 144      -7.453  22.103  -6.529  1.00  1.44           H  
ATOM   2175  HA  ALA A 144      -6.564  19.525  -5.697  1.00  1.44           H  
ATOM   2176 1HB  ALA A 144      -4.282  20.463  -5.851  1.00  1.44           H  
ATOM   2177 2HB  ALA A 144      -5.290  20.983  -7.232  1.00  1.44           H  
ATOM   2178 3HB  ALA A 144      -4.969  22.112  -5.893  1.00  1.44           H  
ATOM   2179  N   ASP A 145      -6.367  21.856  -3.329  1.00  1.47           N  
ATOM   2180  CA  ASP A 145      -6.217  22.070  -1.883  1.00  1.47           C  
ATOM   2181  C   ASP A 145      -7.238  21.276  -1.073  1.00  1.47           C  
ATOM   2182  O   ASP A 145      -6.952  20.812   0.033  1.00  1.47           O  
ATOM   2183  CB  ASP A 145      -6.327  23.558  -1.517  1.00  1.47           C  
ATOM   2184  CG  ASP A 145      -5.090  24.414  -1.910  1.00  1.47           C  
ATOM   2185  OD1 ASP A 145      -4.068  23.857  -2.249  1.00  1.47           O  
ATOM   2186  OD2 ASP A 145      -5.183  25.623  -1.824  1.00  1.47           O  
ATOM   2187  H   ASP A 145      -6.555  22.663  -3.925  1.00  1.47           H  
ATOM   2188  HA  ASP A 145      -5.223  21.729  -1.595  1.00  1.47           H  
ATOM   2189 1HB  ASP A 145      -7.201  23.973  -2.021  1.00  1.47           H  
ATOM   2190 2HB  ASP A 145      -6.496  23.655  -0.447  1.00  1.47           H  
ATOM   2191  N   LEU A 146      -8.421  21.092  -1.650  1.00  1.42           N  
ATOM   2192  CA  LEU A 146      -9.519  20.361  -1.037  1.00  1.42           C  
ATOM   2193  C   LEU A 146      -9.392  18.846  -1.185  1.00  1.42           C  
ATOM   2194  O   LEU A 146     -10.242  18.102  -0.690  1.00  1.42           O  
ATOM   2195  CB  LEU A 146     -10.838  20.805  -1.672  1.00  1.42           C  
ATOM   2196  CG  LEU A 146     -11.267  22.244  -1.401  1.00  1.42           C  
ATOM   2197  CD1 LEU A 146     -12.467  22.577  -2.276  1.00  1.42           C  
ATOM   2198  CD2 LEU A 146     -11.615  22.376   0.058  1.00  1.42           C  
ATOM   2199  H   LEU A 146      -8.586  21.530  -2.559  1.00  1.42           H  
ATOM   2200  HA  LEU A 146      -9.535  20.602   0.024  1.00  1.42           H  
ATOM   2201 1HB  LEU A 146     -10.741  20.691  -2.751  1.00  1.42           H  
ATOM   2202 2HB  LEU A 146     -11.630  20.148  -1.326  1.00  1.42           H  
ATOM   2203  HG  LEU A 146     -10.464  22.926  -1.632  1.00  1.42           H  
ATOM   2204 1HD1 LEU A 146     -12.780  23.601  -2.086  1.00  1.42           H  
ATOM   2205 2HD1 LEU A 146     -12.187  22.474  -3.326  1.00  1.42           H  
ATOM   2206 3HD1 LEU A 146     -13.283  21.896  -2.047  1.00  1.42           H  
ATOM   2207 1HD2 LEU A 146     -11.927  23.398   0.267  1.00  1.42           H  
ATOM   2208 2HD2 LEU A 146     -12.428  21.691   0.298  1.00  1.42           H  
ATOM   2209 3HD2 LEU A 146     -10.741  22.131   0.663  1.00  1.42           H  
ATOM   2210  N   GLY A 147      -8.352  18.375  -1.882  1.00  1.31           N  
ATOM   2211  CA  GLY A 147      -8.177  16.947  -2.101  1.00  1.31           C  
ATOM   2212  C   GLY A 147      -9.034  16.435  -3.254  1.00  1.31           C  
ATOM   2213  O   GLY A 147      -9.318  15.239  -3.342  1.00  1.31           O  
ATOM   2214  H   GLY A 147      -7.655  19.011  -2.272  1.00  1.31           H  
ATOM   2215 1HA  GLY A 147      -7.126  16.753  -2.317  1.00  1.31           H  
ATOM   2216 2HA  GLY A 147      -8.425  16.409  -1.190  1.00  1.31           H  
ATOM   2217  N   ILE A 148      -9.468  17.347  -4.114  1.00  1.17           N  
ATOM   2218  CA  ILE A 148     -10.325  17.033  -5.239  1.00  1.17           C  
ATOM   2219  C   ILE A 148      -9.557  17.097  -6.527  1.00  1.17           C  
ATOM   2220  O   ILE A 148      -8.876  18.082  -6.787  1.00  1.17           O  
ATOM   2221  CB  ILE A 148     -11.467  18.032  -5.312  1.00  1.17           C  
ATOM   2222  CG1 ILE A 148     -12.285  17.974  -4.056  1.00  1.17           C  
ATOM   2223  CG2 ILE A 148     -12.290  17.739  -6.481  1.00  1.17           C  
ATOM   2224  CD1 ILE A 148     -13.273  19.100  -3.956  1.00  1.17           C  
ATOM   2225  H   ILE A 148      -9.187  18.320  -4.001  1.00  1.17           H  
ATOM   2226  HA  ILE A 148     -10.710  16.030  -5.131  1.00  1.17           H  
ATOM   2227  HB  ILE A 148     -11.075  19.035  -5.391  1.00  1.17           H  
ATOM   2228 1HG1 ILE A 148     -12.816  17.029  -4.023  1.00  1.17           H  
ATOM   2229 2HG1 ILE A 148     -11.617  18.025  -3.194  1.00  1.17           H  
ATOM   2230 1HG2 ILE A 148     -13.082  18.433  -6.510  1.00  1.17           H  
ATOM   2231 2HG2 ILE A 148     -11.702  17.810  -7.392  1.00  1.17           H  
ATOM   2232 3HG2 ILE A 148     -12.682  16.751  -6.376  1.00  1.17           H  
ATOM   2233 1HD1 ILE A 148     -13.832  19.012  -3.025  1.00  1.17           H  
ATOM   2234 2HD1 ILE A 148     -12.745  20.049  -3.971  1.00  1.17           H  
ATOM   2235 3HD1 ILE A 148     -13.960  19.056  -4.800  1.00  1.17           H  
ATOM   2236  N   MET A 149      -9.595  16.048  -7.327  1.00  1.02           N  
ATOM   2237  CA  MET A 149      -8.821  16.138  -8.537  1.00  1.02           C  
ATOM   2238  C   MET A 149      -9.613  16.941  -9.582  1.00  1.02           C  
ATOM   2239  O   MET A 149     -10.751  16.580  -9.885  1.00  1.02           O  
ATOM   2240  CB  MET A 149      -8.484  14.738  -9.045  1.00  1.02           C  
ATOM   2241  CG  MET A 149      -7.584  13.948  -8.072  1.00  1.02           C  
ATOM   2242  SD  MET A 149      -6.980  12.361  -8.746  1.00  1.02           S  
ATOM   2243  CE  MET A 149      -6.060  11.701  -7.353  1.00  1.02           C  
ATOM   2244  H   MET A 149     -10.168  15.236  -7.109  1.00  1.02           H  
ATOM   2245  HA  MET A 149      -7.887  16.626  -8.291  1.00  1.02           H  
ATOM   2246 1HB  MET A 149      -9.402  14.165  -9.186  1.00  1.02           H  
ATOM   2247 2HB  MET A 149      -7.978  14.808 -10.012  1.00  1.02           H  
ATOM   2248 1HG  MET A 149      -6.733  14.555  -7.778  1.00  1.02           H  
ATOM   2249 2HG  MET A 149      -8.159  13.741  -7.172  1.00  1.02           H  
ATOM   2250 1HE  MET A 149      -5.621  10.740  -7.603  1.00  1.02           H  
ATOM   2251 2HE  MET A 149      -5.266  12.392  -7.074  1.00  1.02           H  
ATOM   2252 3HE  MET A 149      -6.734  11.574  -6.523  1.00  1.02           H  
ATOM   2253  N   PRO A 150      -9.095  18.049 -10.120  1.00  0.91           N  
ATOM   2254  CA  PRO A 150      -9.744  18.808 -11.156  1.00  0.91           C  
ATOM   2255  C   PRO A 150      -9.608  18.007 -12.432  1.00  0.91           C  
ATOM   2256  O   PRO A 150      -8.554  17.370 -12.617  1.00  0.91           O  
ATOM   2257  CB  PRO A 150      -8.934  20.101 -11.176  1.00  0.91           C  
ATOM   2258  CG  PRO A 150      -7.565  19.674 -10.719  1.00  0.91           C  
ATOM   2259  CD  PRO A 150      -7.798  18.572  -9.711  1.00  0.91           C  
ATOM   2260  HA  PRO A 150     -10.797  18.980 -10.885  1.00  0.91           H  
ATOM   2261 1HB  PRO A 150      -8.942  20.536 -12.189  1.00  0.91           H  
ATOM   2262 2HB  PRO A 150      -9.380  20.837 -10.508  1.00  0.91           H  
ATOM   2263 1HG  PRO A 150      -6.983  19.331 -11.582  1.00  0.91           H  
ATOM   2264 2HG  PRO A 150      -7.016  20.515 -10.269  1.00  0.91           H  
ATOM   2265 1HD  PRO A 150      -7.023  17.817  -9.829  1.00  0.91           H  
ATOM   2266 2HD  PRO A 150      -7.830  18.997  -8.700  1.00  0.91           H  
ATOM   2267  N   VAL A 151     -10.585  18.078 -13.329  1.00  0.82           N  
ATOM   2268  CA  VAL A 151     -10.420  17.426 -14.622  1.00  0.82           C  
ATOM   2269  C   VAL A 151     -10.639  18.427 -15.763  1.00  0.82           C  
ATOM   2270  O   VAL A 151     -11.744  18.954 -15.913  1.00  0.82           O  
ATOM   2271  CB  VAL A 151     -11.394  16.257 -14.785  1.00  0.82           C  
ATOM   2272  CG1 VAL A 151     -11.139  15.584 -16.126  1.00  0.82           C  
ATOM   2273  CG2 VAL A 151     -11.249  15.309 -13.633  1.00  0.82           C  
ATOM   2274  H   VAL A 151     -11.446  18.563 -13.084  1.00  0.82           H  
ATOM   2275  HA  VAL A 151      -9.421  17.031 -14.676  1.00  0.82           H  
ATOM   2276  HB  VAL A 151     -12.407  16.637 -14.815  1.00  0.82           H  
ATOM   2277 1HG1 VAL A 151     -11.843  14.767 -16.269  1.00  0.82           H  
ATOM   2278 2HG1 VAL A 151     -11.254  16.314 -16.916  1.00  0.82           H  
ATOM   2279 3HG1 VAL A 151     -10.124  15.196 -16.151  1.00  0.82           H  
ATOM   2280 1HG2 VAL A 151     -11.937  14.506 -13.783  1.00  0.82           H  
ATOM   2281 2HG2 VAL A 151     -10.254  14.931 -13.593  1.00  0.82           H  
ATOM   2282 3HG2 VAL A 151     -11.476  15.819 -12.697  1.00  0.82           H  
ATOM   2283  N   MET A 152      -9.597  18.702 -16.547  1.00  0.78           N  
ATOM   2284  CA  MET A 152      -9.701  19.702 -17.611  1.00  0.78           C  
ATOM   2285  C   MET A 152      -9.594  19.126 -19.013  1.00  0.78           C  
ATOM   2286  O   MET A 152      -8.738  18.299 -19.295  1.00  0.78           O  
ATOM   2287  CB  MET A 152      -8.687  20.811 -17.392  1.00  0.78           C  
ATOM   2288  CG  MET A 152      -8.751  21.864 -18.449  1.00  0.78           C  
ATOM   2289  SD  MET A 152      -7.738  23.227 -18.120  1.00  0.78           S  
ATOM   2290  CE  MET A 152      -8.746  23.888 -16.821  1.00  0.78           C  
ATOM   2291  H   MET A 152      -8.725  18.207 -16.386  1.00  0.78           H  
ATOM   2292  HA  MET A 152     -10.685  20.160 -17.540  1.00  0.78           H  
ATOM   2293 1HB  MET A 152      -8.877  21.282 -16.429  1.00  0.78           H  
ATOM   2294 2HB  MET A 152      -7.675  20.397 -17.371  1.00  0.78           H  
ATOM   2295 1HG  MET A 152      -8.464  21.448 -19.413  1.00  0.78           H  
ATOM   2296 2HG  MET A 152      -9.778  22.214 -18.517  1.00  0.78           H  
ATOM   2297 1HE  MET A 152      -8.326  24.807 -16.461  1.00  0.78           H  
ATOM   2298 2HE  MET A 152      -9.745  24.072 -17.198  1.00  0.78           H  
ATOM   2299 3HE  MET A 152      -8.808  23.170 -16.007  1.00  0.78           H  
ATOM   2300  N   PHE A 153     -10.480  19.573 -19.882  1.00  0.76           N  
ATOM   2301  CA  PHE A 153     -10.546  19.109 -21.258  1.00  0.76           C  
ATOM   2302  C   PHE A 153     -10.093  20.040 -22.347  1.00  0.76           C  
ATOM   2303  O   PHE A 153     -10.276  21.240 -22.249  1.00  0.76           O  
ATOM   2304  CB  PHE A 153     -11.962  18.700 -21.550  1.00  0.76           C  
ATOM   2305  CG  PHE A 153     -12.242  17.418 -21.039  1.00  0.76           C  
ATOM   2306  CD1 PHE A 153     -12.505  17.195 -19.721  1.00  0.76           C  
ATOM   2307  CD2 PHE A 153     -12.289  16.394 -21.916  1.00  0.76           C  
ATOM   2308  CE1 PHE A 153     -12.757  15.937 -19.305  1.00  0.76           C  
ATOM   2309  CE2 PHE A 153     -12.573  15.160 -21.507  1.00  0.76           C  
ATOM   2310  CZ  PHE A 153     -12.804  14.914 -20.201  1.00  0.76           C  
ATOM   2311  H   PHE A 153     -11.147  20.260 -19.563  1.00  0.76           H  
ATOM   2312  HA  PHE A 153      -9.940  18.228 -21.295  1.00  0.76           H  
ATOM   2313 1HB  PHE A 153     -12.657  19.412 -21.112  1.00  0.76           H  
ATOM   2314 2HB  PHE A 153     -12.115  18.686 -22.622  1.00  0.76           H  
ATOM   2315  HD1 PHE A 153     -12.486  18.025 -19.009  1.00  0.76           H  
ATOM   2316  HD2 PHE A 153     -12.090  16.585 -22.971  1.00  0.76           H  
ATOM   2317  HE1 PHE A 153     -12.959  15.747 -18.253  1.00  0.76           H  
ATOM   2318  HE2 PHE A 153     -12.606  14.360 -22.224  1.00  0.76           H  
ATOM   2319  HZ  PHE A 153     -13.030  13.919 -19.875  1.00  0.76           H  
ATOM   2320  N   GLY A 154      -9.573  19.478 -23.433  1.00  0.75           N  
ATOM   2321  CA  GLY A 154      -9.350  20.324 -24.590  1.00  0.75           C  
ATOM   2322  C   GLY A 154     -10.749  20.824 -24.933  1.00  0.75           C  
ATOM   2323  O   GLY A 154     -11.696  20.046 -24.853  1.00  0.75           O  
ATOM   2324  H   GLY A 154      -9.375  18.480 -23.432  1.00  0.75           H  
ATOM   2325 1HA  GLY A 154      -8.695  21.153 -24.326  1.00  0.75           H  
ATOM   2326 2HA  GLY A 154      -8.916  19.769 -25.416  1.00  0.75           H  
ATOM   2327  N   ASP A 155     -10.888  22.096 -25.278  1.00  0.75           N  
ATOM   2328  CA  ASP A 155     -12.238  22.631 -25.498  1.00  0.75           C  
ATOM   2329  C   ASP A 155     -12.225  24.015 -26.148  1.00  0.75           C  
ATOM   2330  O   ASP A 155     -11.165  24.569 -26.445  1.00  0.75           O  
ATOM   2331  CB  ASP A 155     -12.986  22.675 -24.137  1.00  0.75           C  
ATOM   2332  CG  ASP A 155     -14.519  22.540 -24.224  1.00  0.75           C  
ATOM   2333  OD1 ASP A 155     -15.053  22.835 -25.263  1.00  0.75           O  
ATOM   2334  OD2 ASP A 155     -15.136  22.153 -23.251  1.00  0.75           O  
ATOM   2335  H   ASP A 155     -10.046  22.657 -25.385  1.00  0.75           H  
ATOM   2336  HA  ASP A 155     -12.771  21.948 -26.162  1.00  0.75           H  
ATOM   2337 1HB  ASP A 155     -12.613  21.897 -23.470  1.00  0.75           H  
ATOM   2338 2HB  ASP A 155     -12.765  23.627 -23.659  1.00  0.75           H  
ATOM   2339  N   VAL A 156     -13.413  24.582 -26.349  1.00  0.75           N  
ATOM   2340  CA  VAL A 156     -13.512  25.931 -26.903  1.00  0.75           C  
ATOM   2341  C   VAL A 156     -13.229  26.948 -25.817  1.00  0.75           C  
ATOM   2342  O   VAL A 156     -13.878  26.964 -24.768  1.00  0.75           O  
ATOM   2343  CB  VAL A 156     -14.911  26.256 -27.438  1.00  0.75           C  
ATOM   2344  CG1 VAL A 156     -14.938  27.685 -27.944  1.00  0.75           C  
ATOM   2345  CG2 VAL A 156     -15.310  25.296 -28.479  1.00  0.75           C  
ATOM   2346  H   VAL A 156     -14.247  24.056 -26.101  1.00  0.75           H  
ATOM   2347  HA  VAL A 156     -12.775  26.055 -27.690  1.00  0.75           H  
ATOM   2348  HB  VAL A 156     -15.597  26.199 -26.628  1.00  0.75           H  
ATOM   2349 1HG1 VAL A 156     -15.918  27.930 -28.284  1.00  0.75           H  
ATOM   2350 2HG1 VAL A 156     -14.663  28.370 -27.148  1.00  0.75           H  
ATOM   2351 3HG1 VAL A 156     -14.229  27.780 -28.765  1.00  0.75           H  
ATOM   2352 1HG2 VAL A 156     -16.308  25.524 -28.818  1.00  0.75           H  
ATOM   2353 2HG2 VAL A 156     -14.632  25.363 -29.295  1.00  0.75           H  
ATOM   2354 3HG2 VAL A 156     -15.289  24.307 -28.051  1.00  0.75           H  
ATOM   2355  N   VAL A 157     -12.269  27.795 -26.081  1.00  0.74           N  
ATOM   2356  CA  VAL A 157     -11.857  28.822 -25.155  1.00  0.74           C  
ATOM   2357  C   VAL A 157     -12.006  30.186 -25.827  1.00  0.74           C  
ATOM   2358  O   VAL A 157     -11.816  30.283 -27.052  1.00  0.74           O  
ATOM   2359  CB  VAL A 157     -10.425  28.529 -24.664  1.00  0.74           C  
ATOM   2360  CG1 VAL A 157      -9.900  29.611 -23.753  1.00  0.74           C  
ATOM   2361  CG2 VAL A 157     -10.456  27.274 -23.921  1.00  0.74           C  
ATOM   2362  H   VAL A 157     -11.784  27.707 -26.975  1.00  0.74           H  
ATOM   2363  HA  VAL A 157     -12.490  28.743 -24.282  1.00  0.74           H  
ATOM   2364  HB  VAL A 157      -9.786  28.445 -25.494  1.00  0.74           H  
ATOM   2365 1HG1 VAL A 157      -8.892  29.366 -23.422  1.00  0.74           H  
ATOM   2366 2HG1 VAL A 157      -9.879  30.557 -24.276  1.00  0.74           H  
ATOM   2367 3HG1 VAL A 157     -10.544  29.683 -22.896  1.00  0.74           H  
ATOM   2368 1HG2 VAL A 157      -9.472  27.042 -23.546  1.00  0.74           H  
ATOM   2369 2HG2 VAL A 157     -11.140  27.422 -23.102  1.00  0.74           H  
ATOM   2370 3HG2 VAL A 157     -10.800  26.464 -24.555  1.00  0.74           H  
ATOM   2371  N   PRO A 158     -12.530  31.216 -25.155  1.00  0.74           N  
ATOM   2372  CA  PRO A 158     -12.670  32.558 -25.686  1.00  0.74           C  
ATOM   2373  C   PRO A 158     -11.310  33.050 -26.145  1.00  0.74           C  
ATOM   2374  O   PRO A 158     -10.294  32.676 -25.557  1.00  0.74           O  
ATOM   2375  CB  PRO A 158     -13.181  33.354 -24.483  1.00  0.74           C  
ATOM   2376  CG  PRO A 158     -13.906  32.334 -23.631  1.00  0.74           C  
ATOM   2377  CD  PRO A 158     -13.111  31.057 -23.787  1.00  0.74           C  
ATOM   2378  HA  PRO A 158     -13.392  32.557 -26.518  1.00  0.74           H  
ATOM   2379 1HB  PRO A 158     -12.355  33.832 -23.959  1.00  0.74           H  
ATOM   2380 2HB  PRO A 158     -13.844  34.166 -24.833  1.00  0.74           H  
ATOM   2381 1HG  PRO A 158     -13.947  32.681 -22.582  1.00  0.74           H  
ATOM   2382 2HG  PRO A 158     -14.950  32.226 -23.967  1.00  0.74           H  
ATOM   2383 1HD  PRO A 158     -12.333  31.011 -23.015  1.00  0.74           H  
ATOM   2384 2HD  PRO A 158     -13.828  30.227 -23.728  1.00  0.74           H  
ATOM   2385  N   ASP A 159     -11.297  33.864 -27.184  1.00  0.74           N  
ATOM   2386  CA  ASP A 159     -10.046  34.388 -27.736  1.00  0.74           C  
ATOM   2387  C   ASP A 159     -10.165  35.892 -27.948  1.00  0.74           C  
ATOM   2388  O   ASP A 159     -11.028  36.381 -28.682  1.00  0.74           O  
ATOM   2389  CB  ASP A 159      -9.664  33.679 -29.048  1.00  0.74           C  
ATOM   2390  CG  ASP A 159      -8.166  33.951 -29.539  1.00  0.74           C  
ATOM   2391  OD1 ASP A 159      -7.787  35.102 -29.804  1.00  0.74           O  
ATOM   2392  OD2 ASP A 159      -7.437  32.974 -29.684  1.00  0.74           O  
ATOM   2393  H   ASP A 159     -12.190  34.102 -27.613  1.00  0.74           H  
ATOM   2394  HA  ASP A 159      -9.256  34.211 -27.009  1.00  0.74           H  
ATOM   2395 1HB  ASP A 159      -9.833  32.618 -28.958  1.00  0.74           H  
ATOM   2396 2HB  ASP A 159     -10.335  34.009 -29.821  1.00  0.74           H  
ATOM   2397  N   ARG A 160      -9.259  36.635 -27.337  1.00  0.74           N  
ATOM   2398  CA  ARG A 160      -9.261  38.091 -27.393  1.00  0.74           C  
ATOM   2399  C   ARG A 160      -9.152  38.650 -28.813  1.00  0.74           C  
ATOM   2400  O   ARG A 160      -9.531  39.799 -29.052  1.00  0.74           O  
ATOM   2401  CB  ARG A 160      -8.125  38.647 -26.544  1.00  0.74           C  
ATOM   2402  CG  ARG A 160      -8.324  38.480 -25.045  1.00  0.74           C  
ATOM   2403  CD  ARG A 160      -7.242  39.120 -24.238  1.00  0.74           C  
ATOM   2404  NE  ARG A 160      -7.525  39.052 -22.801  1.00  0.74           N  
ATOM   2405  CZ  ARG A 160      -7.106  38.085 -21.949  1.00  0.74           C  
ATOM   2406  NH1 ARG A 160      -6.362  37.093 -22.369  1.00  0.74           N  
ATOM   2407  NH2 ARG A 160      -7.459  38.159 -20.679  1.00  0.74           N  
ATOM   2408  H   ARG A 160      -8.534  36.159 -26.805  1.00  0.74           H  
ATOM   2409  HA  ARG A 160     -10.199  38.438 -26.965  1.00  0.74           H  
ATOM   2410 1HB  ARG A 160      -7.201  38.133 -26.808  1.00  0.74           H  
ATOM   2411 2HB  ARG A 160      -7.985  39.706 -26.759  1.00  0.74           H  
ATOM   2412 1HG  ARG A 160      -9.288  38.890 -24.746  1.00  0.74           H  
ATOM   2413 2HG  ARG A 160      -8.300  37.423 -24.836  1.00  0.74           H  
ATOM   2414 1HD  ARG A 160      -6.302  38.605 -24.421  1.00  0.74           H  
ATOM   2415 2HD  ARG A 160      -7.144  40.166 -24.520  1.00  0.74           H  
ATOM   2416  HE  ARG A 160      -8.094  39.790 -22.411  1.00  0.74           H  
ATOM   2417 1HH1 ARG A 160      -6.080  37.050 -23.338  1.00  0.74           H  
ATOM   2418 2HH1 ARG A 160      -6.064  36.377 -21.714  1.00  0.74           H  
ATOM   2419 1HH2 ARG A 160      -8.032  38.918 -20.357  1.00  0.74           H  
ATOM   2420 2HH2 ARG A 160      -7.163  37.438 -19.991  1.00  0.74           H  
ATOM   2421  N   LYS A 161      -8.579  37.878 -29.742  1.00  0.75           N  
ATOM   2422  CA  LYS A 161      -8.408  38.341 -31.108  1.00  0.75           C  
ATOM   2423  C   LYS A 161      -9.327  37.605 -32.084  1.00  0.75           C  
ATOM   2424  O   LYS A 161      -9.846  38.198 -33.034  1.00  0.75           O  
ATOM   2425  CB  LYS A 161      -6.955  38.162 -31.523  1.00  0.75           C  
ATOM   2426  CG  LYS A 161      -5.940  38.919 -30.658  1.00  0.75           C  
ATOM   2427  CD  LYS A 161      -6.143  40.428 -30.753  1.00  0.75           C  
ATOM   2428  CE  LYS A 161      -5.068  41.189 -29.990  1.00  0.75           C  
ATOM   2429  NZ  LYS A 161      -5.279  42.669 -30.063  1.00  0.75           N  
ATOM   2430  H   LYS A 161      -8.289  36.922 -29.515  1.00  0.75           H  
ATOM   2431  HA  LYS A 161      -8.659  39.402 -31.151  1.00  0.75           H  
ATOM   2432 1HB  LYS A 161      -6.697  37.100 -31.478  1.00  0.75           H  
ATOM   2433 2HB  LYS A 161      -6.819  38.476 -32.556  1.00  0.75           H  
ATOM   2434 1HG  LYS A 161      -6.033  38.598 -29.619  1.00  0.75           H  
ATOM   2435 2HG  LYS A 161      -4.934  38.675 -31.002  1.00  0.75           H  
ATOM   2436 1HD  LYS A 161      -6.111  40.727 -31.801  1.00  0.75           H  
ATOM   2437 2HD  LYS A 161      -7.122  40.690 -30.347  1.00  0.75           H  
ATOM   2438 1HE  LYS A 161      -5.084  40.878 -28.946  1.00  0.75           H  
ATOM   2439 2HE  LYS A 161      -4.092  40.949 -30.416  1.00  0.75           H  
ATOM   2440 1HZ  LYS A 161      -4.550  43.141 -29.548  1.00  0.75           H  
ATOM   2441 2HZ  LYS A 161      -5.256  42.965 -31.029  1.00  0.75           H  
ATOM   2442 3HZ  LYS A 161      -6.179  42.899 -29.662  1.00  0.75           H  
ATOM   2443  N   LYS A 162      -9.537  36.307 -31.847  1.00  0.77           N  
ATOM   2444  CA  LYS A 162     -10.351  35.484 -32.754  1.00  0.77           C  
ATOM   2445  C   LYS A 162     -11.806  35.244 -32.305  1.00  0.77           C  
ATOM   2446  O   LYS A 162     -12.588  34.601 -33.020  1.00  0.77           O  
ATOM   2447  CB  LYS A 162      -9.691  34.121 -33.004  1.00  0.77           C  
ATOM   2448  CG  LYS A 162      -8.345  34.158 -33.704  1.00  0.77           C  
ATOM   2449  CD  LYS A 162      -7.888  32.728 -34.057  1.00  0.77           C  
ATOM   2450  CE  LYS A 162      -6.529  32.716 -34.755  1.00  0.77           C  
ATOM   2451  NZ  LYS A 162      -6.154  31.345 -35.218  1.00  0.77           N  
ATOM   2452  H   LYS A 162      -9.061  35.883 -31.043  1.00  0.77           H  
ATOM   2453  HA  LYS A 162     -10.399  36.002 -33.714  1.00  0.77           H  
ATOM   2454 1HB  LYS A 162      -9.559  33.598 -32.064  1.00  0.77           H  
ATOM   2455 2HB  LYS A 162     -10.332  33.514 -33.606  1.00  0.77           H  
ATOM   2456 1HG  LYS A 162      -8.420  34.754 -34.613  1.00  0.77           H  
ATOM   2457 2HG  LYS A 162      -7.608  34.623 -33.042  1.00  0.77           H  
ATOM   2458 1HD  LYS A 162      -7.814  32.143 -33.134  1.00  0.77           H  
ATOM   2459 2HD  LYS A 162      -8.631  32.251 -34.705  1.00  0.77           H  
ATOM   2460 1HE  LYS A 162      -6.549  33.389 -35.610  1.00  0.77           H  
ATOM   2461 2HE  LYS A 162      -5.775  33.062 -34.050  1.00  0.77           H  
ATOM   2462 1HZ  LYS A 162      -5.249  31.370 -35.661  1.00  0.77           H  
ATOM   2463 2HZ  LYS A 162      -6.129  30.708 -34.432  1.00  0.77           H  
ATOM   2464 3HZ  LYS A 162      -6.843  31.026 -35.893  1.00  0.77           H  
ATOM   2465  N   GLY A 163     -12.172  35.673 -31.101  1.00  0.78           N  
ATOM   2466  CA  GLY A 163     -13.502  35.402 -30.553  1.00  0.78           C  
ATOM   2467  C   GLY A 163     -13.466  34.092 -29.775  1.00  0.78           C  
ATOM   2468  O   GLY A 163     -13.750  34.048 -28.577  1.00  0.78           O  
ATOM   2469  H   GLY A 163     -11.523  36.177 -30.505  1.00  0.78           H  
ATOM   2470 1HA  GLY A 163     -13.796  36.218 -29.893  1.00  0.78           H  
ATOM   2471 2HA  GLY A 163     -14.235  35.341 -31.356  1.00  0.78           H  
ATOM   2472  N   PHE A 164     -13.062  33.035 -30.463  1.00  0.80           N  
ATOM   2473  CA  PHE A 164     -12.901  31.702 -29.882  1.00  0.80           C  
ATOM   2474  C   PHE A 164     -11.970  30.793 -30.682  1.00  0.80           C  
ATOM   2475  O   PHE A 164     -11.727  31.018 -31.857  1.00  0.80           O  
ATOM   2476  CB  PHE A 164     -14.260  31.029 -29.710  1.00  0.80           C  
ATOM   2477  CG  PHE A 164     -15.089  30.987 -30.964  1.00  0.80           C  
ATOM   2478  CD1 PHE A 164     -14.986  29.952 -31.861  1.00  0.80           C  
ATOM   2479  CD2 PHE A 164     -16.022  31.993 -31.209  1.00  0.80           C  
ATOM   2480  CE1 PHE A 164     -15.782  29.929 -33.000  1.00  0.80           C  
ATOM   2481  CE2 PHE A 164     -16.821  31.969 -32.329  1.00  0.80           C  
ATOM   2482  CZ  PHE A 164     -16.700  30.940 -33.226  1.00  0.80           C  
ATOM   2483  H   PHE A 164     -12.871  33.200 -31.448  1.00  0.80           H  
ATOM   2484  HA  PHE A 164     -12.463  31.820 -28.892  1.00  0.80           H  
ATOM   2485 1HB  PHE A 164     -14.104  30.020 -29.377  1.00  0.80           H  
ATOM   2486 2HB  PHE A 164     -14.825  31.544 -28.936  1.00  0.80           H  
ATOM   2487  HD1 PHE A 164     -14.258  29.164 -31.672  1.00  0.80           H  
ATOM   2488  HD2 PHE A 164     -16.118  32.808 -30.490  1.00  0.80           H  
ATOM   2489  HE1 PHE A 164     -15.683  29.118 -33.716  1.00  0.80           H  
ATOM   2490  HE2 PHE A 164     -17.548  32.763 -32.506  1.00  0.80           H  
ATOM   2491  HZ  PHE A 164     -17.327  30.928 -34.111  1.00  0.80           H  
ATOM   2492  N   ALA A 165     -11.466  29.747 -30.039  1.00  0.81           N  
ATOM   2493  CA  ALA A 165     -10.685  28.705 -30.729  1.00  0.81           C  
ATOM   2494  C   ALA A 165     -10.551  27.478 -29.829  1.00  0.81           C  
ATOM   2495  O   ALA A 165     -10.941  27.508 -28.659  1.00  0.81           O  
ATOM   2496  CB  ALA A 165      -9.315  29.219 -31.169  1.00  0.81           C  
ATOM   2497  H   ALA A 165     -11.640  29.682 -29.035  1.00  0.81           H  
ATOM   2498  HA  ALA A 165     -11.237  28.403 -31.623  1.00  0.81           H  
ATOM   2499 1HB  ALA A 165      -8.792  28.428 -31.693  1.00  0.81           H  
ATOM   2500 2HB  ALA A 165      -9.432  30.066 -31.842  1.00  0.81           H  
ATOM   2501 3HB  ALA A 165      -8.732  29.522 -30.324  1.00  0.81           H  
ATOM   2502  N   ILE A 166     -10.043  26.374 -30.369  1.00  0.81           N  
ATOM   2503  CA  ILE A 166      -9.863  25.176 -29.571  1.00  0.81           C  
ATOM   2504  C   ILE A 166      -8.512  25.131 -28.895  1.00  0.81           C  
ATOM   2505  O   ILE A 166      -7.463  25.370 -29.511  1.00  0.81           O  
ATOM   2506  CB  ILE A 166     -10.013  23.889 -30.409  1.00  0.81           C  
ATOM   2507  CG1 ILE A 166     -11.343  23.886 -31.080  1.00  0.81           C  
ATOM   2508  CG2 ILE A 166      -9.853  22.635 -29.515  1.00  0.81           C  
ATOM   2509  CD1 ILE A 166     -12.456  23.964 -30.140  1.00  0.81           C  
ATOM   2510  H   ILE A 166      -9.738  26.338 -31.334  1.00  0.81           H  
ATOM   2511  HA  ILE A 166     -10.624  25.163 -28.795  1.00  0.81           H  
ATOM   2512  HB  ILE A 166      -9.254  23.863 -31.182  1.00  0.81           H  
ATOM   2513 1HG1 ILE A 166     -11.400  24.737 -31.761  1.00  0.81           H  
ATOM   2514 2HG1 ILE A 166     -11.436  22.979 -31.653  1.00  0.81           H  
ATOM   2515 1HG2 ILE A 166      -9.963  21.742 -30.123  1.00  0.81           H  
ATOM   2516 2HG2 ILE A 166      -8.870  22.632 -29.059  1.00  0.81           H  
ATOM   2517 3HG2 ILE A 166     -10.615  22.640 -28.731  1.00  0.81           H  
ATOM   2518 1HD1 ILE A 166     -13.357  23.965 -30.697  1.00  0.81           H  
ATOM   2519 2HD1 ILE A 166     -12.440  23.117 -29.459  1.00  0.81           H  
ATOM   2520 3HD1 ILE A 166     -12.371  24.878 -29.579  1.00  0.81           H  
ATOM   2521  N   VAL A 167      -8.557  24.827 -27.612  1.00  0.81           N  
ATOM   2522  CA  VAL A 167      -7.372  24.641 -26.822  1.00  0.81           C  
ATOM   2523  C   VAL A 167      -7.162  23.174 -26.632  1.00  0.81           C  
ATOM   2524  O   VAL A 167      -8.067  22.468 -26.192  1.00  0.81           O  
ATOM   2525  CB  VAL A 167      -7.505  25.324 -25.470  1.00  0.81           C  
ATOM   2526  CG1 VAL A 167      -6.323  25.056 -24.615  1.00  0.81           C  
ATOM   2527  CG2 VAL A 167      -7.577  26.715 -25.719  1.00  0.81           C  
ATOM   2528  H   VAL A 167      -9.470  24.697 -27.180  1.00  0.81           H  
ATOM   2529  HA  VAL A 167      -6.525  25.064 -27.352  1.00  0.81           H  
ATOM   2530  HB  VAL A 167      -8.403  24.967 -24.961  1.00  0.81           H  
ATOM   2531 1HG1 VAL A 167      -6.444  25.572 -23.666  1.00  0.81           H  
ATOM   2532 2HG1 VAL A 167      -6.237  23.993 -24.445  1.00  0.81           H  
ATOM   2533 3HG1 VAL A 167      -5.433  25.419 -25.121  1.00  0.81           H  
ATOM   2534 1HG2 VAL A 167      -7.670  27.255 -24.802  1.00  0.81           H  
ATOM   2535 2HG2 VAL A 167      -6.660  27.011 -26.223  1.00  0.81           H  
ATOM   2536 3HG2 VAL A 167      -8.430  26.908 -26.355  1.00  0.81           H  
ATOM   2537  N   SER A 168      -5.990  22.694 -26.997  1.00  0.81           N  
ATOM   2538  CA  SER A 168      -5.709  21.285 -26.845  1.00  0.81           C  
ATOM   2539  C   SER A 168      -5.406  20.979 -25.411  1.00  0.81           C  
ATOM   2540  O   SER A 168      -4.836  21.802 -24.699  1.00  0.81           O  
ATOM   2541  CB  SER A 168      -4.536  20.803 -27.675  1.00  0.81           C  
ATOM   2542  OG  SER A 168      -4.256  19.461 -27.303  1.00  0.81           O  
ATOM   2543  H   SER A 168      -5.283  23.336 -27.356  1.00  0.81           H  
ATOM   2544  HA  SER A 168      -6.594  20.721 -27.141  1.00  0.81           H  
ATOM   2545 1HB  SER A 168      -4.777  20.857 -28.734  1.00  0.81           H  
ATOM   2546 2HB  SER A 168      -3.666  21.428 -27.496  1.00  0.81           H  
ATOM   2547  HG  SER A 168      -3.405  19.169 -27.721  1.00  0.81           H  
ATOM   2548  N   GLY A 169      -5.679  19.749 -25.003  1.00  0.80           N  
ATOM   2549  CA  GLY A 169      -5.316  19.292 -23.670  1.00  0.80           C  
ATOM   2550  C   GLY A 169      -3.784  19.351 -23.467  1.00  0.80           C  
ATOM   2551  O   GLY A 169      -3.289  19.338 -22.354  1.00  0.80           O  
ATOM   2552  H   GLY A 169      -6.131  19.117 -25.649  1.00  0.80           H  
ATOM   2553 1HA  GLY A 169      -5.817  19.907 -22.924  1.00  0.80           H  
ATOM   2554 2HA  GLY A 169      -5.670  18.269 -23.524  1.00  0.80           H  
ATOM   2555  N   ASP A 170      -3.040  19.494 -24.572  1.00  0.79           N  
ATOM   2556  CA  ASP A 170      -1.586  19.548 -24.519  1.00  0.79           C  
ATOM   2557  C   ASP A 170      -1.188  20.968 -24.138  1.00  0.79           C  
ATOM   2558  O   ASP A 170      -0.147  21.176 -23.505  1.00  0.79           O  
ATOM   2559  CB  ASP A 170      -1.024  19.260 -25.923  1.00  0.79           C  
ATOM   2560  CG  ASP A 170      -1.383  17.873 -26.457  1.00  0.79           C  
ATOM   2561  OD1 ASP A 170      -0.992  16.857 -25.890  1.00  0.79           O  
ATOM   2562  OD2 ASP A 170      -2.135  17.842 -27.416  1.00  0.79           O  
ATOM   2563  H   ASP A 170      -3.500  19.507 -25.467  1.00  0.79           H  
ATOM   2564  HA  ASP A 170      -1.205  18.844 -23.789  1.00  0.79           H  
ATOM   2565 1HB  ASP A 170      -1.397  20.008 -26.618  1.00  0.79           H  
ATOM   2566 2HB  ASP A 170       0.058  19.351 -25.907  1.00  0.79           H  
ATOM   2567  N   GLN A 171      -2.012  21.948 -24.517  1.00  0.78           N  
ATOM   2568  CA  GLN A 171      -1.772  23.344 -24.207  1.00  0.78           C  
ATOM   2569  C   GLN A 171      -2.201  23.579 -22.785  1.00  0.78           C  
ATOM   2570  O   GLN A 171      -1.533  24.278 -22.017  1.00  0.78           O  
ATOM   2571  CB  GLN A 171      -2.552  24.260 -25.149  1.00  0.78           C  
ATOM   2572  CG  GLN A 171      -2.093  24.236 -26.583  1.00  0.78           C  
ATOM   2573  CD  GLN A 171      -2.985  25.077 -27.487  1.00  0.78           C  
ATOM   2574  OE1 GLN A 171      -4.147  24.730 -27.743  1.00  0.78           O  
ATOM   2575  NE2 GLN A 171      -2.451  26.203 -27.957  1.00  0.78           N  
ATOM   2576  H   GLN A 171      -2.881  21.716 -24.987  1.00  0.78           H  
ATOM   2577  HA  GLN A 171      -0.702  23.555 -24.290  1.00  0.78           H  
ATOM   2578 1HB  GLN A 171      -3.594  23.967 -25.130  1.00  0.78           H  
ATOM   2579 2HB  GLN A 171      -2.494  25.286 -24.790  1.00  0.78           H  
ATOM   2580 1HG  GLN A 171      -1.079  24.632 -26.630  1.00  0.78           H  
ATOM   2581 2HG  GLN A 171      -2.106  23.207 -26.939  1.00  0.78           H  
ATOM   2582 1HE2 GLN A 171      -2.995  26.820 -28.545  1.00  0.78           H  
ATOM   2583 2HE2 GLN A 171      -1.514  26.453 -27.719  1.00  0.78           H  
ATOM   2584  N   CYS A 172      -3.303  22.921 -22.403  1.00  0.77           N  
ATOM   2585  CA  CYS A 172      -3.774  23.052 -21.045  1.00  0.77           C  
ATOM   2586  C   CYS A 172      -2.702  22.460 -20.155  1.00  0.77           C  
ATOM   2587  O   CYS A 172      -2.266  23.099 -19.204  1.00  0.77           O  
ATOM   2588  CB  CYS A 172      -5.090  22.301 -20.829  1.00  0.77           C  
ATOM   2589  SG  CYS A 172      -6.520  23.024 -21.680  1.00  0.77           S  
ATOM   2590  H   CYS A 172      -3.818  22.365 -23.083  1.00  0.77           H  
ATOM   2591  HA  CYS A 172      -3.909  24.103 -20.799  1.00  0.77           H  
ATOM   2592 1HB  CYS A 172      -4.983  21.276 -21.166  1.00  0.77           H  
ATOM   2593 2HB  CYS A 172      -5.315  22.261 -19.764  1.00  0.77           H  
ATOM   2594  HG  CYS A 172      -6.039  22.849 -22.917  1.00  0.77           H  
ATOM   2595  N   MET A 173      -2.165  21.299 -20.534  1.00  0.77           N  
ATOM   2596  CA  MET A 173      -1.123  20.679 -19.747  1.00  0.77           C  
ATOM   2597  C   MET A 173       0.142  21.518 -19.641  1.00  0.77           C  
ATOM   2598  O   MET A 173       0.687  21.672 -18.541  1.00  0.77           O  
ATOM   2599  CB  MET A 173      -0.772  19.319 -20.325  1.00  0.77           C  
ATOM   2600  CG  MET A 173       0.255  18.643 -19.543  1.00  0.77           C  
ATOM   2601  SD  MET A 173      -0.287  18.315 -17.937  1.00  0.77           S  
ATOM   2602  CE  MET A 173      -1.225  16.881 -18.221  1.00  0.77           C  
ATOM   2603  H   MET A 173      -2.530  20.793 -21.338  1.00  0.77           H  
ATOM   2604  HA  MET A 173      -1.505  20.535 -18.739  1.00  0.77           H  
ATOM   2605 1HB  MET A 173      -1.660  18.688 -20.365  1.00  0.77           H  
ATOM   2606 2HB  MET A 173      -0.403  19.438 -21.344  1.00  0.77           H  
ATOM   2607 1HG  MET A 173       0.544  17.711 -20.023  1.00  0.77           H  
ATOM   2608 2HG  MET A 173       1.104  19.282 -19.478  1.00  0.77           H  
ATOM   2609 1HE  MET A 173      -1.677  16.552 -17.297  1.00  0.77           H  
ATOM   2610 2HE  MET A 173      -1.991  17.113 -18.927  1.00  0.77           H  
ATOM   2611 3HE  MET A 173      -0.585  16.094 -18.623  1.00  0.77           H  
ATOM   2612  N   GLU A 174       0.594  22.116 -20.753  1.00  0.77           N  
ATOM   2613  CA  GLU A 174       1.798  22.929 -20.694  1.00  0.77           C  
ATOM   2614  C   GLU A 174       1.661  24.082 -19.710  1.00  0.77           C  
ATOM   2615  O   GLU A 174       2.556  24.331 -18.895  1.00  0.77           O  
ATOM   2616  CB  GLU A 174       2.196  23.447 -22.082  1.00  0.77           C  
ATOM   2617  CG  GLU A 174       3.488  24.285 -22.079  1.00  0.77           C  
ATOM   2618  CD  GLU A 174       3.963  24.729 -23.450  1.00  0.77           C  
ATOM   2619  OE1 GLU A 174       3.349  24.389 -24.444  1.00  0.77           O  
ATOM   2620  OE2 GLU A 174       4.972  25.403 -23.494  1.00  0.77           O  
ATOM   2621  H   GLU A 174       0.132  21.964 -21.651  1.00  0.77           H  
ATOM   2622  HA  GLU A 174       2.600  22.315 -20.350  1.00  0.77           H  
ATOM   2623 1HB  GLU A 174       2.340  22.601 -22.759  1.00  0.77           H  
ATOM   2624 2HB  GLU A 174       1.384  24.058 -22.490  1.00  0.77           H  
ATOM   2625 1HG  GLU A 174       3.310  25.171 -21.473  1.00  0.77           H  
ATOM   2626 2HG  GLU A 174       4.278  23.705 -21.601  1.00  0.77           H  
ATOM   2627  N   VAL A 175       0.528  24.781 -19.767  1.00  0.78           N  
ATOM   2628  CA  VAL A 175       0.386  25.932 -18.899  1.00  0.78           C  
ATOM   2629  C   VAL A 175       0.093  25.490 -17.464  1.00  0.78           C  
ATOM   2630  O   VAL A 175       0.589  26.098 -16.512  1.00  0.78           O  
ATOM   2631  CB  VAL A 175      -0.671  26.915 -19.384  1.00  0.78           C  
ATOM   2632  CG1 VAL A 175      -0.748  28.004 -18.387  1.00  0.78           C  
ATOM   2633  CG2 VAL A 175      -0.299  27.460 -20.729  1.00  0.78           C  
ATOM   2634  H   VAL A 175      -0.198  24.534 -20.440  1.00  0.78           H  
ATOM   2635  HA  VAL A 175       1.328  26.471 -18.898  1.00  0.78           H  
ATOM   2636  HB  VAL A 175      -1.643  26.422 -19.446  1.00  0.78           H  
ATOM   2637 1HG1 VAL A 175      -1.455  28.722 -18.713  1.00  0.78           H  
ATOM   2638 2HG1 VAL A 175      -1.020  27.616 -17.433  1.00  0.78           H  
ATOM   2639 3HG1 VAL A 175       0.225  28.485 -18.317  1.00  0.78           H  
ATOM   2640 1HG2 VAL A 175      -1.058  28.177 -21.052  1.00  0.78           H  
ATOM   2641 2HG2 VAL A 175       0.666  27.957 -20.663  1.00  0.78           H  
ATOM   2642 3HG2 VAL A 175      -0.239  26.638 -21.449  1.00  0.78           H  
ATOM   2643  N   LEU A 176      -0.713  24.433 -17.296  1.00  0.80           N  
ATOM   2644  CA  LEU A 176      -1.024  23.966 -15.951  1.00  0.80           C  
ATOM   2645  C   LEU A 176       0.274  23.554 -15.268  1.00  0.80           C  
ATOM   2646  O   LEU A 176       0.463  23.857 -14.089  1.00  0.80           O  
ATOM   2647  CB  LEU A 176      -1.983  22.748 -16.012  1.00  0.80           C  
ATOM   2648  CG  LEU A 176      -3.482  23.017 -16.443  1.00  0.80           C  
ATOM   2649  CD1 LEU A 176      -4.156  21.693 -16.707  1.00  0.80           C  
ATOM   2650  CD2 LEU A 176      -4.217  23.727 -15.370  1.00  0.80           C  
ATOM   2651  H   LEU A 176      -1.125  23.963 -18.094  1.00  0.80           H  
ATOM   2652  HA  LEU A 176      -1.483  24.752 -15.393  1.00  0.80           H  
ATOM   2653 1HB  LEU A 176      -1.571  22.016 -16.707  1.00  0.80           H  
ATOM   2654 2HB  LEU A 176      -2.016  22.297 -15.022  1.00  0.80           H  
ATOM   2655  HG  LEU A 176      -3.512  23.623 -17.332  1.00  0.80           H  
ATOM   2656 1HD1 LEU A 176      -5.187  21.857 -17.008  1.00  0.80           H  
ATOM   2657 2HD1 LEU A 176      -3.623  21.181 -17.505  1.00  0.80           H  
ATOM   2658 3HD1 LEU A 176      -4.134  21.087 -15.803  1.00  0.80           H  
ATOM   2659 1HD2 LEU A 176      -5.244  23.892 -15.694  1.00  0.80           H  
ATOM   2660 2HD2 LEU A 176      -4.215  23.128 -14.474  1.00  0.80           H  
ATOM   2661 3HD2 LEU A 176      -3.752  24.658 -15.178  1.00  0.80           H  
ATOM   2662  N   CYS A 177       1.217  22.948 -15.968  1.00  0.83           N  
ATOM   2663  CA  CYS A 177       2.460  22.620 -15.294  1.00  0.83           C  
ATOM   2664  C   CYS A 177       3.200  23.858 -14.840  1.00  0.83           C  
ATOM   2665  O   CYS A 177       3.709  23.922 -13.718  1.00  0.83           O  
ATOM   2666  CB  CYS A 177       3.386  21.843 -16.188  1.00  0.83           C  
ATOM   2667  SG  CYS A 177       2.828  20.284 -16.483  1.00  0.83           S  
ATOM   2668  H   CYS A 177       1.066  22.677 -16.946  1.00  0.83           H  
ATOM   2669  HA  CYS A 177       2.216  22.018 -14.427  1.00  0.83           H  
ATOM   2670 1HB  CYS A 177       3.476  22.353 -17.149  1.00  0.83           H  
ATOM   2671 2HB  CYS A 177       4.378  21.782 -15.742  1.00  0.83           H  
ATOM   2672  HG  CYS A 177       1.827  20.673 -17.323  1.00  0.83           H  
ATOM   2673  N   ARG A 178       3.219  24.890 -15.679  1.00  0.87           N  
ATOM   2674  CA  ARG A 178       3.930  26.100 -15.306  1.00  0.87           C  
ATOM   2675  C   ARG A 178       3.328  26.718 -14.040  1.00  0.87           C  
ATOM   2676  O   ARG A 178       4.047  27.233 -13.182  1.00  0.87           O  
ATOM   2677  CB  ARG A 178       3.879  27.090 -16.460  1.00  0.87           C  
ATOM   2678  CG  ARG A 178       4.686  26.639 -17.665  1.00  0.87           C  
ATOM   2679  CD  ARG A 178       4.634  27.584 -18.803  1.00  0.87           C  
ATOM   2680  NE  ARG A 178       5.235  26.986 -19.983  1.00  0.87           N  
ATOM   2681  CZ  ARG A 178       6.551  26.912 -20.237  1.00  0.87           C  
ATOM   2682  NH1 ARG A 178       7.427  27.418 -19.391  1.00  0.87           N  
ATOM   2683  NH2 ARG A 178       6.956  26.318 -21.344  1.00  0.87           N  
ATOM   2684  H   ARG A 178       2.783  24.816 -16.602  1.00  0.87           H  
ATOM   2685  HA  ARG A 178       4.970  25.843 -15.111  1.00  0.87           H  
ATOM   2686 1HB  ARG A 178       2.849  27.231 -16.778  1.00  0.87           H  
ATOM   2687 2HB  ARG A 178       4.259  28.054 -16.130  1.00  0.87           H  
ATOM   2688 1HG  ARG A 178       5.724  26.529 -17.366  1.00  0.87           H  
ATOM   2689 2HG  ARG A 178       4.319  25.683 -17.999  1.00  0.87           H  
ATOM   2690 1HD  ARG A 178       3.594  27.821 -19.032  1.00  0.87           H  
ATOM   2691 2HD  ARG A 178       5.176  28.496 -18.559  1.00  0.87           H  
ATOM   2692  HE  ARG A 178       4.609  26.571 -20.668  1.00  0.87           H  
ATOM   2693 1HH1 ARG A 178       7.111  27.871 -18.545  1.00  0.87           H  
ATOM   2694 2HH1 ARG A 178       8.415  27.351 -19.592  1.00  0.87           H  
ATOM   2695 1HH2 ARG A 178       6.256  25.931 -22.000  1.00  0.87           H  
ATOM   2696 2HH2 ARG A 178       7.941  26.237 -21.549  1.00  0.87           H  
ATOM   2697  N   MET A 179       2.000  26.643 -13.915  1.00  0.91           N  
ATOM   2698  CA  MET A 179       1.293  27.190 -12.763  1.00  0.91           C  
ATOM   2699  C   MET A 179       1.372  26.327 -11.499  1.00  0.91           C  
ATOM   2700  O   MET A 179       1.444  26.849 -10.378  1.00  0.91           O  
ATOM   2701  CB  MET A 179      -0.173  27.350 -13.107  1.00  0.91           C  
ATOM   2702  CG  MET A 179      -0.466  28.388 -14.112  1.00  0.91           C  
ATOM   2703  SD  MET A 179      -2.178  28.651 -14.235  1.00  0.91           S  
ATOM   2704  CE  MET A 179      -2.828  27.184 -14.918  1.00  0.91           C  
ATOM   2705  H   MET A 179       1.469  26.220 -14.677  1.00  0.91           H  
ATOM   2706  HA  MET A 179       1.723  28.159 -12.532  1.00  0.91           H  
ATOM   2707 1HB  MET A 179      -0.548  26.406 -13.504  1.00  0.91           H  
ATOM   2708 2HB  MET A 179      -0.746  27.571 -12.207  1.00  0.91           H  
ATOM   2709 1HG  MET A 179       0.005  29.325 -13.819  1.00  0.91           H  
ATOM   2710 2HG  MET A 179      -0.078  28.093 -15.084  1.00  0.91           H  
ATOM   2711 1HE  MET A 179      -3.913  27.274 -15.020  1.00  0.91           H  
ATOM   2712 2HE  MET A 179      -2.389  26.992 -15.880  1.00  0.91           H  
ATOM   2713 3HE  MET A 179      -2.601  26.373 -14.247  1.00  0.91           H  
ATOM   2714  N   PHE A 180       1.258  25.011 -11.668  1.00  0.95           N  
ATOM   2715  CA  PHE A 180       1.186  24.084 -10.548  1.00  0.95           C  
ATOM   2716  C   PHE A 180       2.505  23.440 -10.110  1.00  0.95           C  
ATOM   2717  O   PHE A 180       2.576  22.894  -9.010  1.00  0.95           O  
ATOM   2718  CB  PHE A 180       0.124  23.039 -10.849  1.00  0.95           C  
ATOM   2719  CG  PHE A 180      -1.234  23.631 -10.748  1.00  0.95           C  
ATOM   2720  CD1 PHE A 180      -1.860  24.285 -11.802  1.00  0.95           C  
ATOM   2721  CD2 PHE A 180      -1.887  23.542  -9.554  1.00  0.95           C  
ATOM   2722  CE1 PHE A 180      -3.093  24.852 -11.622  1.00  0.95           C  
ATOM   2723  CE2 PHE A 180      -3.099  24.083  -9.386  1.00  0.95           C  
ATOM   2724  CZ  PHE A 180      -3.698  24.751 -10.410  1.00  0.95           C  
ATOM   2725  H   PHE A 180       1.182  24.638 -12.612  1.00  0.95           H  
ATOM   2726  HA  PHE A 180       0.824  24.650  -9.693  1.00  0.95           H  
ATOM   2727 1HB  PHE A 180       0.255  22.623 -11.847  1.00  0.95           H  
ATOM   2728 2HB  PHE A 180       0.201  22.258 -10.145  1.00  0.95           H  
ATOM   2729  HD1 PHE A 180      -1.367  24.364 -12.752  1.00  0.95           H  
ATOM   2730  HD2 PHE A 180      -1.402  23.028  -8.730  1.00  0.95           H  
ATOM   2731  HE1 PHE A 180      -3.589  25.380 -12.430  1.00  0.95           H  
ATOM   2732  HE2 PHE A 180      -3.586  23.993  -8.432  1.00  0.95           H  
ATOM   2733  HZ  PHE A 180      -4.654  25.199 -10.254  1.00  0.95           H  
ATOM   2734  N   ASP A 181       3.543  23.527 -10.934  1.00  0.97           N  
ATOM   2735  CA  ASP A 181       4.859  22.970 -10.619  1.00  0.97           C  
ATOM   2736  C   ASP A 181       4.873  21.485 -10.207  1.00  0.97           C  
ATOM   2737  O   ASP A 181       5.389  21.153  -9.140  1.00  0.97           O  
ATOM   2738  CB  ASP A 181       5.541  23.793  -9.518  1.00  0.97           C  
ATOM   2739  CG  ASP A 181       7.069  23.527  -9.393  1.00  0.97           C  
ATOM   2740  OD1 ASP A 181       7.684  23.106 -10.364  1.00  0.97           O  
ATOM   2741  OD2 ASP A 181       7.604  23.770  -8.333  1.00  0.97           O  
ATOM   2742  H   ASP A 181       3.427  23.966 -11.845  1.00  0.97           H  
ATOM   2743  HA  ASP A 181       5.471  23.074 -11.512  1.00  0.97           H  
ATOM   2744 1HB  ASP A 181       5.388  24.856  -9.722  1.00  0.97           H  
ATOM   2745 2HB  ASP A 181       5.071  23.576  -8.558  1.00  0.97           H  
ATOM   2746  N   PRO A 182       4.316  20.570 -11.016  1.00  0.95           N  
ATOM   2747  CA  PRO A 182       4.264  19.151 -10.750  1.00  0.95           C  
ATOM   2748  C   PRO A 182       5.656  18.550 -10.859  1.00  0.95           C  
ATOM   2749  O   PRO A 182       6.531  19.082 -11.554  1.00  0.95           O  
ATOM   2750  CB  PRO A 182       3.367  18.638 -11.869  1.00  0.95           C  
ATOM   2751  CG  PRO A 182       3.575  19.626 -12.969  1.00  0.95           C  
ATOM   2752  CD  PRO A 182       3.725  20.947 -12.287  1.00  0.95           C  
ATOM   2753  HA  PRO A 182       3.828  18.967  -9.760  1.00  0.95           H  
ATOM   2754 1HB  PRO A 182       3.653  17.608 -12.140  1.00  0.95           H  
ATOM   2755 2HB  PRO A 182       2.335  18.599 -11.518  1.00  0.95           H  
ATOM   2756 1HG  PRO A 182       4.448  19.334 -13.521  1.00  0.95           H  
ATOM   2757 2HG  PRO A 182       2.767  19.623 -13.666  1.00  0.95           H  
ATOM   2758 1HD  PRO A 182       4.381  21.597 -12.868  1.00  0.95           H  
ATOM   2759 2HD  PRO A 182       2.722  21.367 -12.146  1.00  0.95           H  
ATOM   2760  N   GLU A 183       5.849  17.410 -10.200  1.00  0.91           N  
ATOM   2761  CA  GLU A 183       7.101  16.672 -10.312  1.00  0.91           C  
ATOM   2762  C   GLU A 183       7.121  15.982 -11.660  1.00  0.91           C  
ATOM   2763  O   GLU A 183       8.141  15.992 -12.367  1.00  0.91           O  
ATOM   2764  CB  GLU A 183       7.238  15.620  -9.202  1.00  0.91           C  
ATOM   2765  CG  GLU A 183       8.579  14.858  -9.213  1.00  0.91           C  
ATOM   2766  CD  GLU A 183       8.696  13.849  -8.094  1.00  0.91           C  
ATOM   2767  OE1 GLU A 183       7.753  13.709  -7.354  1.00  0.91           O  
ATOM   2768  OE2 GLU A 183       9.720  13.220  -7.981  1.00  0.91           O  
ATOM   2769  H   GLU A 183       5.089  17.024  -9.652  1.00  0.91           H  
ATOM   2770  HA  GLU A 183       7.938  17.367 -10.261  1.00  0.91           H  
ATOM   2771 1HB  GLU A 183       7.138  16.101  -8.229  1.00  0.91           H  
ATOM   2772 2HB  GLU A 183       6.432  14.888  -9.290  1.00  0.91           H  
ATOM   2773 1HG  GLU A 183       8.694  14.346 -10.166  1.00  0.91           H  
ATOM   2774 2HG  GLU A 183       9.390  15.581  -9.127  1.00  0.91           H  
ATOM   2775  N   LYS A 184       5.997  15.345 -11.982  1.00  0.85           N  
ATOM   2776  CA  LYS A 184       5.914  14.593 -13.221  1.00  0.85           C  
ATOM   2777  C   LYS A 184       4.707  14.982 -14.043  1.00  0.85           C  
ATOM   2778  O   LYS A 184       3.671  15.387 -13.500  1.00  0.85           O  
ATOM   2779  CB  LYS A 184       5.832  13.091 -12.959  1.00  0.85           C  
ATOM   2780  CG  LYS A 184       6.999  12.522 -12.219  1.00  0.85           C  
ATOM   2781  CD  LYS A 184       6.850  11.039 -12.005  1.00  0.85           C  
ATOM   2782  CE  LYS A 184       8.024  10.510 -11.237  1.00  0.85           C  
ATOM   2783  NZ  LYS A 184       7.900   9.089 -10.982  1.00  0.85           N  
ATOM   2784  H   LYS A 184       5.203  15.409 -11.339  1.00  0.85           H  
ATOM   2785  HA  LYS A 184       6.801  14.802 -13.804  1.00  0.85           H  
ATOM   2786 1HB  LYS A 184       4.946  12.847 -12.446  1.00  0.85           H  
ATOM   2787 2HB  LYS A 184       5.781  12.578 -13.921  1.00  0.85           H  
ATOM   2788 1HG  LYS A 184       7.927  12.737 -12.751  1.00  0.85           H  
ATOM   2789 2HG  LYS A 184       7.052  12.989 -11.240  1.00  0.85           H  
ATOM   2790 1HD  LYS A 184       5.943  10.842 -11.435  1.00  0.85           H  
ATOM   2791 2HD  LYS A 184       6.776  10.517 -12.957  1.00  0.85           H  
ATOM   2792 1HE  LYS A 184       8.936  10.691 -11.807  1.00  0.85           H  
ATOM   2793 2HE  LYS A 184       8.092  11.037 -10.282  1.00  0.85           H  
ATOM   2794 1HZ  LYS A 184       8.706   8.782 -10.462  1.00  0.85           H  
ATOM   2795 2HZ  LYS A 184       7.050   8.928 -10.442  1.00  0.85           H  
ATOM   2796 3HZ  LYS A 184       7.848   8.593 -11.864  1.00  0.85           H  
ATOM   2797  N   VAL A 185       4.834  14.805 -15.344  1.00  0.80           N  
ATOM   2798  CA  VAL A 185       3.706  14.961 -16.228  1.00  0.80           C  
ATOM   2799  C   VAL A 185       3.570  13.669 -17.002  1.00  0.80           C  
ATOM   2800  O   VAL A 185       4.565  13.163 -17.518  1.00  0.80           O  
ATOM   2801  CB  VAL A 185       3.932  16.077 -17.224  1.00  0.80           C  
ATOM   2802  CG1 VAL A 185       2.701  16.235 -18.036  1.00  0.80           C  
ATOM   2803  CG2 VAL A 185       4.347  17.297 -16.517  1.00  0.80           C  
ATOM   2804  H   VAL A 185       5.752  14.566 -15.715  1.00  0.80           H  
ATOM   2805  HA  VAL A 185       2.805  15.147 -15.652  1.00  0.80           H  
ATOM   2806  HB  VAL A 185       4.709  15.792 -17.906  1.00  0.80           H  
ATOM   2807 1HG1 VAL A 185       2.845  17.005 -18.737  1.00  0.80           H  
ATOM   2808 2HG1 VAL A 185       2.455  15.318 -18.550  1.00  0.80           H  
ATOM   2809 3HG1 VAL A 185       1.892  16.497 -17.365  1.00  0.80           H  
ATOM   2810 1HG2 VAL A 185       4.522  18.081 -17.246  1.00  0.80           H  
ATOM   2811 2HG2 VAL A 185       3.568  17.589 -15.821  1.00  0.80           H  
ATOM   2812 3HG2 VAL A 185       5.271  17.098 -15.974  1.00  0.80           H  
ATOM   2813  N   VAL A 186       2.378  13.115 -17.072  1.00  0.76           N  
ATOM   2814  CA  VAL A 186       2.245  11.880 -17.816  1.00  0.76           C  
ATOM   2815  C   VAL A 186       1.246  12.026 -18.943  1.00  0.76           C  
ATOM   2816  O   VAL A 186       0.165  12.556 -18.745  1.00  0.76           O  
ATOM   2817  CB  VAL A 186       1.815  10.727 -16.897  1.00  0.76           C  
ATOM   2818  CG1 VAL A 186       1.703   9.452 -17.730  1.00  0.76           C  
ATOM   2819  CG2 VAL A 186       2.811  10.596 -15.738  1.00  0.76           C  
ATOM   2820  H   VAL A 186       1.583  13.559 -16.611  1.00  0.76           H  
ATOM   2821  HA  VAL A 186       3.209  11.618 -18.254  1.00  0.76           H  
ATOM   2822  HB  VAL A 186       0.837  10.928 -16.495  1.00  0.76           H  
ATOM   2823 1HG1 VAL A 186       1.403   8.639 -17.108  1.00  0.76           H  
ATOM   2824 2HG1 VAL A 186       0.973   9.581 -18.520  1.00  0.76           H  
ATOM   2825 3HG1 VAL A 186       2.673   9.226 -18.173  1.00  0.76           H  
ATOM   2826 1HG2 VAL A 186       2.505   9.780 -15.085  1.00  0.76           H  
ATOM   2827 2HG2 VAL A 186       3.798  10.398 -16.132  1.00  0.76           H  
ATOM   2828 3HG2 VAL A 186       2.835  11.520 -15.165  1.00  0.76           H  
ATOM   2829  N   PHE A 187       1.638  11.585 -20.120  1.00  0.75           N  
ATOM   2830  CA  PHE A 187       0.820  11.556 -21.314  1.00  0.75           C  
ATOM   2831  C   PHE A 187       0.426  10.134 -21.591  1.00  0.75           C  
ATOM   2832  O   PHE A 187       1.274   9.247 -21.671  1.00  0.75           O  
ATOM   2833  CB  PHE A 187       1.587  12.142 -22.486  1.00  0.75           C  
ATOM   2834  CG  PHE A 187       1.722  13.594 -22.408  1.00  0.75           C  
ATOM   2835  CD1 PHE A 187       2.656  14.170 -21.589  1.00  0.75           C  
ATOM   2836  CD2 PHE A 187       0.934  14.403 -23.209  1.00  0.75           C  
ATOM   2837  CE1 PHE A 187       2.781  15.533 -21.551  1.00  0.75           C  
ATOM   2838  CE2 PHE A 187       1.067  15.765 -23.181  1.00  0.75           C  
ATOM   2839  CZ  PHE A 187       1.976  16.330 -22.358  1.00  0.75           C  
ATOM   2840  H   PHE A 187       2.575  11.217 -20.194  1.00  0.75           H  
ATOM   2841  HA  PHE A 187      -0.087  12.139 -21.146  1.00  0.75           H  
ATOM   2842 1HB  PHE A 187       2.590  11.709 -22.520  1.00  0.75           H  
ATOM   2843 2HB  PHE A 187       1.081  11.892 -23.414  1.00  0.75           H  
ATOM   2844  HD1 PHE A 187       3.297  13.532 -20.963  1.00  0.75           H  
ATOM   2845  HD2 PHE A 187       0.204  13.943 -23.873  1.00  0.75           H  
ATOM   2846  HE1 PHE A 187       3.524  15.972 -20.898  1.00  0.75           H  
ATOM   2847  HE2 PHE A 187       0.444  16.399 -23.828  1.00  0.75           H  
ATOM   2848  HZ  PHE A 187       2.065  17.410 -22.356  1.00  0.75           H  
ATOM   2849  N   VAL A 188      -0.860   9.920 -21.706  1.00  0.76           N  
ATOM   2850  CA  VAL A 188      -1.400   8.602 -21.905  1.00  0.76           C  
ATOM   2851  C   VAL A 188      -1.973   8.479 -23.324  1.00  0.76           C  
ATOM   2852  O   VAL A 188      -2.839   9.260 -23.739  1.00  0.76           O  
ATOM   2853  CB  VAL A 188      -2.455   8.374 -20.816  1.00  0.76           C  
ATOM   2854  CG1 VAL A 188      -3.027   7.088 -20.937  1.00  0.76           C  
ATOM   2855  CG2 VAL A 188      -1.832   8.577 -19.437  1.00  0.76           C  
ATOM   2856  H   VAL A 188      -1.499  10.701 -21.599  1.00  0.76           H  
ATOM   2857  HA  VAL A 188      -0.604   7.868 -21.785  1.00  0.76           H  
ATOM   2858  HB  VAL A 188      -3.226   9.067 -20.954  1.00  0.76           H  
ATOM   2859 1HG1 VAL A 188      -3.790   6.949 -20.172  1.00  0.76           H  
ATOM   2860 2HG1 VAL A 188      -3.464   6.985 -21.918  1.00  0.76           H  
ATOM   2861 3HG1 VAL A 188      -2.230   6.360 -20.805  1.00  0.76           H  
ATOM   2862 1HG2 VAL A 188      -2.585   8.435 -18.670  1.00  0.76           H  
ATOM   2863 2HG2 VAL A 188      -1.039   7.868 -19.288  1.00  0.76           H  
ATOM   2864 3HG2 VAL A 188      -1.436   9.589 -19.370  1.00  0.76           H  
ATOM   2865  N   SER A 189      -1.462   7.502 -24.068  1.00  0.79           N  
ATOM   2866  CA  SER A 189      -1.795   7.248 -25.472  1.00  0.79           C  
ATOM   2867  C   SER A 189      -2.153   5.794 -25.714  1.00  0.79           C  
ATOM   2868  O   SER A 189      -2.191   4.990 -24.797  1.00  0.79           O  
ATOM   2869  CB  SER A 189      -0.640   7.631 -26.377  1.00  0.79           C  
ATOM   2870  OG  SER A 189      -0.374   9.002 -26.306  1.00  0.79           O  
ATOM   2871  H   SER A 189      -0.751   6.910 -23.638  1.00  0.79           H  
ATOM   2872  HA  SER A 189      -2.656   7.861 -25.737  1.00  0.79           H  
ATOM   2873 1HB  SER A 189       0.253   7.066 -26.083  1.00  0.79           H  
ATOM   2874 2HB  SER A 189      -0.874   7.357 -27.404  1.00  0.79           H  
ATOM   2875  HG  SER A 189       0.060   9.134 -25.451  1.00  0.79           H  
ATOM   2876  N   ASP A 190      -2.492   5.442 -26.947  1.00  0.83           N  
ATOM   2877  CA  ASP A 190      -2.812   4.044 -27.233  1.00  0.83           C  
ATOM   2878  C   ASP A 190      -1.585   3.208 -27.654  1.00  0.83           C  
ATOM   2879  O   ASP A 190      -1.719   2.050 -28.054  1.00  0.83           O  
ATOM   2880  CB  ASP A 190      -3.925   3.963 -28.279  1.00  0.83           C  
ATOM   2881  CG  ASP A 190      -3.549   4.556 -29.632  1.00  0.83           C  
ATOM   2882  OD1 ASP A 190      -2.599   5.301 -29.708  1.00  0.83           O  
ATOM   2883  OD2 ASP A 190      -4.211   4.230 -30.600  1.00  0.83           O  
ATOM   2884  H   ASP A 190      -2.505   6.124 -27.692  1.00  0.83           H  
ATOM   2885  HA  ASP A 190      -3.208   3.597 -26.319  1.00  0.83           H  
ATOM   2886 1HB  ASP A 190      -4.202   2.920 -28.422  1.00  0.83           H  
ATOM   2887 2HB  ASP A 190      -4.813   4.484 -27.904  1.00  0.83           H  
ATOM   2888  N   ILE A 191      -0.396   3.811 -27.558  1.00  0.88           N  
ATOM   2889  CA  ILE A 191       0.868   3.163 -27.893  1.00  0.88           C  
ATOM   2890  C   ILE A 191       1.878   3.293 -26.754  1.00  0.88           C  
ATOM   2891  O   ILE A 191       1.867   4.254 -25.983  1.00  0.88           O  
ATOM   2892  CB  ILE A 191       1.487   3.743 -29.188  1.00  0.88           C  
ATOM   2893  CG1 ILE A 191       1.787   5.233 -29.010  1.00  0.88           C  
ATOM   2894  CG2 ILE A 191       0.564   3.516 -30.385  1.00  0.88           C  
ATOM   2895  CD1 ILE A 191       2.563   5.838 -30.168  1.00  0.88           C  
ATOM   2896  H   ILE A 191      -0.386   4.761 -27.233  1.00  0.88           H  
ATOM   2897  HA  ILE A 191       0.679   2.101 -28.053  1.00  0.88           H  
ATOM   2898  HB  ILE A 191       2.439   3.244 -29.377  1.00  0.88           H  
ATOM   2899 1HG1 ILE A 191       0.846   5.773 -28.899  1.00  0.88           H  
ATOM   2900 2HG1 ILE A 191       2.379   5.366 -28.103  1.00  0.88           H  
ATOM   2901 1HG2 ILE A 191       1.027   3.911 -31.289  1.00  0.88           H  
ATOM   2902 2HG2 ILE A 191       0.385   2.448 -30.509  1.00  0.88           H  
ATOM   2903 3HG2 ILE A 191      -0.390   4.024 -30.220  1.00  0.88           H  
ATOM   2904 1HD1 ILE A 191       2.750   6.893 -29.968  1.00  0.88           H  
ATOM   2905 2HD1 ILE A 191       3.511   5.318 -30.275  1.00  0.88           H  
ATOM   2906 3HD1 ILE A 191       1.985   5.737 -31.086  1.00  0.88           H  
ATOM   2907  N   ASP A 192       2.813   2.357 -26.701  1.00  0.93           N  
ATOM   2908  CA  ASP A 192       3.848   2.274 -25.663  1.00  0.93           C  
ATOM   2909  C   ASP A 192       5.007   3.249 -25.796  1.00  0.93           C  
ATOM   2910  O   ASP A 192       6.156   2.831 -25.815  1.00  0.93           O  
ATOM   2911  CB  ASP A 192       4.388   0.848 -25.681  1.00  0.93           C  
ATOM   2912  CG  ASP A 192       3.410  -0.174 -25.120  1.00  0.93           C  
ATOM   2913  OD1 ASP A 192       3.231  -0.184 -23.932  1.00  0.93           O  
ATOM   2914  OD2 ASP A 192       2.732  -0.825 -25.868  1.00  0.93           O  
ATOM   2915  H   ASP A 192       2.791   1.629 -27.402  1.00  0.93           H  
ATOM   2916  HA  ASP A 192       3.387   2.473 -24.701  1.00  0.93           H  
ATOM   2917 1HB  ASP A 192       4.615   0.575 -26.694  1.00  0.93           H  
ATOM   2918 2HB  ASP A 192       5.316   0.808 -25.121  1.00  0.93           H  
ATOM   2919  N   GLY A 193       4.695   4.543 -25.820  1.00  1.01           N  
ATOM   2920  CA  GLY A 193       5.704   5.605 -25.943  1.00  1.01           C  
ATOM   2921  C   GLY A 193       5.921   6.037 -27.398  1.00  1.01           C  
ATOM   2922  O   GLY A 193       5.095   5.760 -28.262  1.00  1.01           O  
ATOM   2923  H   GLY A 193       3.701   4.777 -25.773  1.00  1.01           H  
ATOM   2924 1HA  GLY A 193       5.398   6.460 -25.347  1.00  1.01           H  
ATOM   2925 2HA  GLY A 193       6.641   5.263 -25.513  1.00  1.01           H  
ATOM   2926  N   LEU A 194       7.007   6.769 -27.659  1.00  1.13           N  
ATOM   2927  CA  LEU A 194       7.306   7.325 -28.979  1.00  1.13           C  
ATOM   2928  C   LEU A 194       8.162   6.358 -29.769  1.00  1.13           C  
ATOM   2929  O   LEU A 194       9.261   6.008 -29.344  1.00  1.13           O  
ATOM   2930  CB  LEU A 194       8.093   8.639 -28.893  1.00  1.13           C  
ATOM   2931  CG  LEU A 194       8.412   9.294 -30.277  1.00  1.13           C  
ATOM   2932  CD1 LEU A 194       7.130   9.749 -30.898  1.00  1.13           C  
ATOM   2933  CD2 LEU A 194       9.383  10.428 -30.117  1.00  1.13           C  
ATOM   2934  H   LEU A 194       7.664   6.941 -26.917  1.00  1.13           H  
ATOM   2935  HA  LEU A 194       6.370   7.490 -29.513  1.00  1.13           H  
ATOM   2936 1HB  LEU A 194       7.532   9.354 -28.295  1.00  1.13           H  
ATOM   2937 2HB  LEU A 194       9.042   8.439 -28.395  1.00  1.13           H  
ATOM   2938  HG  LEU A 194       8.848   8.549 -30.944  1.00  1.13           H  
ATOM   2939 1HD1 LEU A 194       7.336  10.192 -31.869  1.00  1.13           H  
ATOM   2940 2HD1 LEU A 194       6.457   8.900 -31.023  1.00  1.13           H  
ATOM   2941 3HD1 LEU A 194       6.663  10.484 -30.256  1.00  1.13           H  
ATOM   2942 1HD2 LEU A 194       9.590  10.870 -31.085  1.00  1.13           H  
ATOM   2943 2HD2 LEU A 194       8.969  11.170 -29.468  1.00  1.13           H  
ATOM   2944 3HD2 LEU A 194      10.295  10.038 -29.699  1.00  1.13           H  
ATOM   2945  N   TYR A 195       7.677   5.975 -30.924  1.00  1.29           N  
ATOM   2946  CA  TYR A 195       8.363   5.030 -31.779  1.00  1.29           C  
ATOM   2947  C   TYR A 195       8.989   5.677 -32.996  1.00  1.29           C  
ATOM   2948  O   TYR A 195       8.509   6.699 -33.465  1.00  1.29           O  
ATOM   2949  CB  TYR A 195       7.390   3.956 -32.214  1.00  1.29           C  
ATOM   2950  CG  TYR A 195       7.022   2.963 -31.170  1.00  1.29           C  
ATOM   2951  CD1 TYR A 195       6.073   3.217 -30.200  1.00  1.29           C  
ATOM   2952  CD2 TYR A 195       7.629   1.752 -31.235  1.00  1.29           C  
ATOM   2953  CE1 TYR A 195       5.769   2.227 -29.284  1.00  1.29           C  
ATOM   2954  CE2 TYR A 195       7.345   0.774 -30.354  1.00  1.29           C  
ATOM   2955  CZ  TYR A 195       6.427   0.989 -29.375  1.00  1.29           C  
ATOM   2956  OH  TYR A 195       6.152  -0.027 -28.503  1.00  1.29           O  
ATOM   2957  H   TYR A 195       6.775   6.324 -31.214  1.00  1.29           H  
ATOM   2958  HA  TYR A 195       9.155   4.576 -31.200  1.00  1.29           H  
ATOM   2959 1HB  TYR A 195       6.478   4.424 -32.577  1.00  1.29           H  
ATOM   2960 2HB  TYR A 195       7.833   3.425 -33.029  1.00  1.29           H  
ATOM   2961  HD1 TYR A 195       5.575   4.181 -30.156  1.00  1.29           H  
ATOM   2962  HD2 TYR A 195       8.345   1.575 -32.010  1.00  1.29           H  
ATOM   2963  HE1 TYR A 195       5.029   2.411 -28.516  1.00  1.29           H  
ATOM   2964  HE2 TYR A 195       7.849  -0.190 -30.434  1.00  1.29           H  
ATOM   2965  HH  TYR A 195       6.654  -0.806 -28.753  1.00  1.29           H  
ATOM   2966  N   THR A 196      10.012   5.025 -33.560  1.00  1.50           N  
ATOM   2967  CA  THR A 196      10.694   5.485 -34.780  1.00  1.50           C  
ATOM   2968  C   THR A 196       9.831   5.338 -36.047  1.00  1.50           C  
ATOM   2969  O   THR A 196      10.199   5.788 -37.127  1.00  1.50           O  
ATOM   2970  CB  THR A 196      11.999   4.690 -35.015  1.00  1.50           C  
ATOM   2971  OG1 THR A 196      11.691   3.285 -35.207  1.00  1.50           O  
ATOM   2972  CG2 THR A 196      12.950   4.845 -33.837  1.00  1.50           C  
ATOM   2973  H   THR A 196      10.361   4.206 -33.066  1.00  1.50           H  
ATOM   2974  HA  THR A 196      10.940   6.541 -34.662  1.00  1.50           H  
ATOM   2975  HB  THR A 196      12.483   5.065 -35.915  1.00  1.50           H  
ATOM   2976  HG1 THR A 196      12.485   2.829 -35.516  1.00  1.50           H  
ATOM   2977 1HG2 THR A 196      13.862   4.282 -34.030  1.00  1.50           H  
ATOM   2978 2HG2 THR A 196      13.195   5.896 -33.709  1.00  1.50           H  
ATOM   2979 3HG2 THR A 196      12.487   4.476 -32.935  1.00  1.50           H  
ATOM   2980  N   ALA A 197       8.715   4.652 -35.911  1.00  1.78           N  
ATOM   2981  CA  ALA A 197       7.752   4.426 -36.972  1.00  1.78           C  
ATOM   2982  C   ALA A 197       6.440   4.119 -36.288  1.00  1.78           C  
ATOM   2983  O   ALA A 197       6.435   3.857 -35.095  1.00  1.78           O  
ATOM   2984  CB  ALA A 197       8.202   3.326 -37.912  1.00  1.78           C  
ATOM   2985  H   ALA A 197       8.510   4.300 -34.992  1.00  1.78           H  
ATOM   2986  HA  ALA A 197       7.624   5.340 -37.541  1.00  1.78           H  
ATOM   2987 1HB  ALA A 197       7.455   3.179 -38.689  1.00  1.78           H  
ATOM   2988 2HB  ALA A 197       9.147   3.606 -38.377  1.00  1.78           H  
ATOM   2989 3HB  ALA A 197       8.337   2.411 -37.395  1.00  1.78           H  
ATOM   2990  N   ASP A 198       5.324   4.176 -36.988  1.00  2.12           N  
ATOM   2991  CA  ASP A 198       4.063   3.847 -36.333  1.00  2.12           C  
ATOM   2992  C   ASP A 198       3.891   2.322 -36.235  1.00  2.12           C  
ATOM   2993  O   ASP A 198       3.623   1.689 -37.264  1.00  2.12           O  
ATOM   2994  CB  ASP A 198       2.884   4.483 -37.070  1.00  2.12           C  
ATOM   2995  CG  ASP A 198       1.505   4.249 -36.397  1.00  2.12           C  
ATOM   2996  OD1 ASP A 198       1.342   3.269 -35.679  1.00  2.12           O  
ATOM   2997  OD2 ASP A 198       0.632   5.065 -36.600  1.00  2.12           O  
ATOM   2998  H   ASP A 198       5.347   4.421 -37.970  1.00  2.12           H  
ATOM   2999  HA  ASP A 198       4.099   4.305 -35.353  1.00  2.12           H  
ATOM   3000 1HB  ASP A 198       3.050   5.550 -37.123  1.00  2.12           H  
ATOM   3001 2HB  ASP A 198       2.845   4.110 -38.096  1.00  2.12           H  
ATOM   3002  N   PRO A 199       3.939   1.724 -35.013  1.00  2.51           N  
ATOM   3003  CA  PRO A 199       3.948   0.297 -34.731  1.00  2.51           C  
ATOM   3004  C   PRO A 199       2.670  -0.391 -35.185  1.00  2.51           C  
ATOM   3005  O   PRO A 199       2.627  -1.616 -35.297  1.00  2.51           O  
ATOM   3006  CB  PRO A 199       4.090   0.244 -33.199  1.00  2.51           C  
ATOM   3007  CG  PRO A 199       3.511   1.545 -32.713  1.00  2.51           C  
ATOM   3008  CD  PRO A 199       3.861   2.552 -33.770  1.00  2.51           C  
ATOM   3009  HA  PRO A 199       4.818  -0.159 -35.213  1.00  2.51           H  
ATOM   3010 1HB  PRO A 199       3.557  -0.633 -32.806  1.00  2.51           H  
ATOM   3011 2HB  PRO A 199       5.149   0.125 -32.925  1.00  2.51           H  
ATOM   3012 1HG  PRO A 199       2.422   1.446 -32.578  1.00  2.51           H  
ATOM   3013 2HG  PRO A 199       3.926   1.805 -31.733  1.00  2.51           H  
ATOM   3014 1HD  PRO A 199       3.030   3.274 -33.816  1.00  2.51           H  
ATOM   3015 2HD  PRO A 199       4.816   3.014 -33.537  1.00  2.51           H  
ATOM   3016  N   LYS A 200       1.617   0.389 -35.444  1.00  2.88           N  
ATOM   3017  CA  LYS A 200       0.349  -0.176 -35.881  1.00  2.88           C  
ATOM   3018  C   LYS A 200       0.435  -0.635 -37.330  1.00  2.88           C  
ATOM   3019  O   LYS A 200      -0.361  -1.461 -37.778  1.00  2.88           O  
ATOM   3020  CB  LYS A 200      -0.749   0.867 -35.778  1.00  2.88           C  
ATOM   3021  CG  LYS A 200      -1.102   1.283 -34.378  1.00  2.88           C  
ATOM   3022  CD  LYS A 200      -2.143   2.364 -34.428  1.00  2.88           C  
ATOM   3023  CE  LYS A 200      -2.544   2.831 -33.064  1.00  2.88           C  
ATOM   3024  NZ  LYS A 200      -3.500   3.934 -33.152  1.00  2.88           N  
ATOM   3025  H   LYS A 200       1.671   1.413 -35.370  1.00  2.88           H  
ATOM   3026  HA  LYS A 200       0.110  -1.035 -35.257  1.00  2.88           H  
ATOM   3027 1HB  LYS A 200      -0.449   1.763 -36.323  1.00  2.88           H  
ATOM   3028 2HB  LYS A 200      -1.652   0.490 -36.253  1.00  2.88           H  
ATOM   3029 1HG  LYS A 200      -1.473   0.430 -33.813  1.00  2.88           H  
ATOM   3030 2HG  LYS A 200      -0.204   1.673 -33.890  1.00  2.88           H  
ATOM   3031 1HD  LYS A 200      -1.734   3.217 -34.985  1.00  2.88           H  
ATOM   3032 2HD  LYS A 200      -3.024   2.001 -34.951  1.00  2.88           H  
ATOM   3033 1HE  LYS A 200      -3.006   2.010 -32.518  1.00  2.88           H  
ATOM   3034 2HE  LYS A 200      -1.667   3.171 -32.515  1.00  2.88           H  
ATOM   3035 1HZ  LYS A 200      -3.745   4.207 -32.207  1.00  2.88           H  
ATOM   3036 2HZ  LYS A 200      -3.079   4.710 -33.631  1.00  2.88           H  
ATOM   3037 3HZ  LYS A 200      -4.326   3.641 -33.633  1.00  2.88           H  
ATOM   3038  N   THR A 201       1.380  -0.052 -38.074  1.00  3.13           N  
ATOM   3039  CA  THR A 201       1.539  -0.352 -39.486  1.00  3.13           C  
ATOM   3040  C   THR A 201       2.948  -0.858 -39.785  1.00  3.13           C  
ATOM   3041  O   THR A 201       3.187  -1.468 -40.829  1.00  3.13           O  
ATOM   3042  CB  THR A 201       1.265   0.902 -40.338  1.00  3.13           C  
ATOM   3043  OG1 THR A 201       2.247   1.910 -40.050  1.00  3.13           O  
ATOM   3044  CG2 THR A 201      -0.113   1.459 -40.000  1.00  3.13           C  
ATOM   3045  H   THR A 201       2.022   0.613 -37.645  1.00  3.13           H  
ATOM   3046  HA  THR A 201       0.832  -1.131 -39.764  1.00  3.13           H  
ATOM   3047  HB  THR A 201       1.305   0.647 -41.395  1.00  3.13           H  
ATOM   3048  HG1 THR A 201       2.545   1.821 -39.121  1.00  3.13           H  
ATOM   3049 1HG2 THR A 201      -0.300   2.347 -40.601  1.00  3.13           H  
ATOM   3050 2HG2 THR A 201      -0.873   0.707 -40.213  1.00  3.13           H  
ATOM   3051 3HG2 THR A 201      -0.150   1.727 -38.946  1.00  3.13           H  
ATOM   3052  N   ASP A 202       3.884  -0.611 -38.863  1.00  3.15           N  
ATOM   3053  CA  ASP A 202       5.277  -0.959 -39.096  1.00  3.15           C  
ATOM   3054  C   ASP A 202       5.880  -1.754 -37.943  1.00  3.15           C  
ATOM   3055  O   ASP A 202       6.265  -1.215 -36.908  1.00  3.15           O  
ATOM   3056  CB  ASP A 202       6.079   0.322 -39.351  1.00  3.15           C  
ATOM   3057  CG  ASP A 202       7.526   0.101 -39.735  1.00  3.15           C  
ATOM   3058  OD1 ASP A 202       8.061  -0.971 -39.505  1.00  3.15           O  
ATOM   3059  OD2 ASP A 202       8.090   1.004 -40.314  1.00  3.15           O  
ATOM   3060  H   ASP A 202       3.634  -0.102 -38.024  1.00  3.15           H  
ATOM   3061  HA  ASP A 202       5.332  -1.577 -39.989  1.00  3.15           H  
ATOM   3062 1HB  ASP A 202       5.592   0.886 -40.151  1.00  3.15           H  
ATOM   3063 2HB  ASP A 202       6.047   0.944 -38.458  1.00  3.15           H  
ATOM   3064  N   LYS A 203       6.047  -3.050 -38.167  1.00  2.92           N  
ATOM   3065  CA  LYS A 203       6.574  -3.973 -37.166  1.00  2.92           C  
ATOM   3066  C   LYS A 203       8.032  -3.681 -36.782  1.00  2.92           C  
ATOM   3067  O   LYS A 203       8.529  -4.221 -35.785  1.00  2.92           O  
ATOM   3068  CB  LYS A 203       6.438  -5.413 -37.651  1.00  2.92           C  
ATOM   3069  CG  LYS A 203       4.992  -5.897 -37.724  1.00  2.92           C  
ATOM   3070  CD  LYS A 203       4.901  -7.338 -38.208  1.00  2.92           C  
ATOM   3071  CE  LYS A 203       3.448  -7.806 -38.255  1.00  2.92           C  
ATOM   3072  NZ  LYS A 203       3.337  -9.209 -38.742  1.00  2.92           N  
ATOM   3073  H   LYS A 203       5.747  -3.416 -39.054  1.00  2.92           H  
ATOM   3074  HA  LYS A 203       5.973  -3.862 -36.265  1.00  2.92           H  
ATOM   3075 1HB  LYS A 203       6.883  -5.510 -38.645  1.00  2.92           H  
ATOM   3076 2HB  LYS A 203       6.986  -6.073 -36.980  1.00  2.92           H  
ATOM   3077 1HG  LYS A 203       4.539  -5.825 -36.734  1.00  2.92           H  
ATOM   3078 2HG  LYS A 203       4.437  -5.255 -38.405  1.00  2.92           H  
ATOM   3079 1HD  LYS A 203       5.339  -7.416 -39.203  1.00  2.92           H  
ATOM   3080 2HD  LYS A 203       5.456  -7.988 -37.532  1.00  2.92           H  
ATOM   3081 1HE  LYS A 203       3.021  -7.745 -37.259  1.00  2.92           H  
ATOM   3082 2HE  LYS A 203       2.886  -7.157 -38.921  1.00  2.92           H  
ATOM   3083 1HZ  LYS A 203       2.367  -9.478 -38.759  1.00  2.92           H  
ATOM   3084 2HZ  LYS A 203       3.722  -9.274 -39.675  1.00  2.92           H  
ATOM   3085 3HZ  LYS A 203       3.847  -9.821 -38.122  1.00  2.92           H  
ATOM   3086  N   LYS A 204       8.731  -2.887 -37.606  1.00  2.49           N  
ATOM   3087  CA  LYS A 204      10.118  -2.539 -37.364  1.00  2.49           C  
ATOM   3088  C   LYS A 204      10.221  -1.252 -36.540  1.00  2.49           C  
ATOM   3089  O   LYS A 204      11.316  -0.789 -36.232  1.00  2.49           O  
ATOM   3090  CB  LYS A 204      10.888  -2.409 -38.680  1.00  2.49           C  
ATOM   3091  CG  LYS A 204      11.005  -3.729 -39.450  1.00  2.49           C  
ATOM   3092  CD  LYS A 204      11.792  -3.566 -40.745  1.00  2.49           C  
ATOM   3093  CE  LYS A 204      11.891  -4.887 -41.501  1.00  2.49           C  
ATOM   3094  NZ  LYS A 204      12.616  -4.740 -42.791  1.00  2.49           N  
ATOM   3095  H   LYS A 204       8.278  -2.437 -38.406  1.00  2.49           H  
ATOM   3096  HA  LYS A 204      10.583  -3.339 -36.794  1.00  2.49           H  
ATOM   3097 1HB  LYS A 204      10.387  -1.683 -39.321  1.00  2.49           H  
ATOM   3098 2HB  LYS A 204      11.890  -2.038 -38.482  1.00  2.49           H  
ATOM   3099 1HG  LYS A 204      11.499  -4.475 -38.824  1.00  2.49           H  
ATOM   3100 2HG  LYS A 204      10.007  -4.087 -39.691  1.00  2.49           H  
ATOM   3101 1HD  LYS A 204      11.293  -2.829 -41.377  1.00  2.49           H  
ATOM   3102 2HD  LYS A 204      12.796  -3.209 -40.521  1.00  2.49           H  
ATOM   3103 1HE  LYS A 204      12.414  -5.613 -40.881  1.00  2.49           H  
ATOM   3104 2HE  LYS A 204      10.884  -5.257 -41.703  1.00  2.49           H  
ATOM   3105 1HZ  LYS A 204      12.657  -5.636 -43.257  1.00  2.49           H  
ATOM   3106 2HZ  LYS A 204      12.130  -4.078 -43.380  1.00  2.49           H  
ATOM   3107 3HZ  LYS A 204      13.554  -4.410 -42.617  1.00  2.49           H  
ATOM   3108  N   ALA A 205       9.077  -0.668 -36.173  1.00  2.00           N  
ATOM   3109  CA  ALA A 205       9.065   0.521 -35.336  1.00  2.00           C  
ATOM   3110  C   ALA A 205       9.741   0.217 -34.010  1.00  2.00           C  
ATOM   3111  O   ALA A 205       9.461  -0.828 -33.415  1.00  2.00           O  
ATOM   3112  CB  ALA A 205       7.628   0.939 -35.079  1.00  2.00           C  
ATOM   3113  H   ALA A 205       8.181  -1.056 -36.475  1.00  2.00           H  
ATOM   3114  HA  ALA A 205       9.619   1.313 -35.841  1.00  2.00           H  
ATOM   3115 1HB  ALA A 205       7.613   1.806 -34.461  1.00  2.00           H  
ATOM   3116 2HB  ALA A 205       7.118   1.150 -36.007  1.00  2.00           H  
ATOM   3117 3HB  ALA A 205       7.118   0.132 -34.574  1.00  2.00           H  
ATOM   3118  N   ARG A 206      10.562   1.128 -33.487  1.00  1.57           N  
ATOM   3119  CA  ARG A 206      11.189   0.857 -32.191  1.00  1.57           C  
ATOM   3120  C   ARG A 206      11.028   2.000 -31.216  1.00  1.57           C  
ATOM   3121  O   ARG A 206      10.957   3.161 -31.612  1.00  1.57           O  
ATOM   3122  CB  ARG A 206      12.664   0.502 -32.352  1.00  1.57           C  
ATOM   3123  CG  ARG A 206      12.907  -0.804 -33.121  1.00  1.57           C  
ATOM   3124  CD  ARG A 206      12.480  -1.984 -32.304  1.00  1.57           C  
ATOM   3125  NE  ARG A 206      12.729  -3.255 -32.965  1.00  1.57           N  
ATOM   3126  CZ  ARG A 206      11.833  -3.907 -33.755  1.00  1.57           C  
ATOM   3127  NH1 ARG A 206      10.630  -3.410 -33.962  1.00  1.57           N  
ATOM   3128  NH2 ARG A 206      12.164  -5.061 -34.312  1.00  1.57           N  
ATOM   3129  H   ARG A 206      10.796   1.973 -34.010  1.00  1.57           H  
ATOM   3130  HA  ARG A 206      10.697  -0.012 -31.750  1.00  1.57           H  
ATOM   3131 1HB  ARG A 206      13.177   1.302 -32.885  1.00  1.57           H  
ATOM   3132 2HB  ARG A 206      13.128   0.407 -31.371  1.00  1.57           H  
ATOM   3133 1HG  ARG A 206      12.365  -0.809 -34.046  1.00  1.57           H  
ATOM   3134 2HG  ARG A 206      13.972  -0.904 -33.331  1.00  1.57           H  
ATOM   3135 1HD  ARG A 206      13.024  -1.983 -31.362  1.00  1.57           H  
ATOM   3136 2HD  ARG A 206      11.412  -1.914 -32.099  1.00  1.57           H  
ATOM   3137  HE  ARG A 206      13.633  -3.679 -32.838  1.00  1.57           H  
ATOM   3138 1HH1 ARG A 206      10.344  -2.512 -33.553  1.00  1.57           H  
ATOM   3139 2HH1 ARG A 206       9.949  -3.914 -34.547  1.00  1.57           H  
ATOM   3140 1HH2 ARG A 206      13.082  -5.452 -34.154  1.00  1.57           H  
ATOM   3141 2HH2 ARG A 206      11.500  -5.552 -34.894  1.00  1.57           H  
ATOM   3142  N   LEU A 207      10.936   1.660 -29.942  1.00  1.27           N  
ATOM   3143  CA  LEU A 207      10.721   2.648 -28.896  1.00  1.27           C  
ATOM   3144  C   LEU A 207      11.947   3.454 -28.535  1.00  1.27           C  
ATOM   3145  O   LEU A 207      13.013   2.907 -28.248  1.00  1.27           O  
ATOM   3146  CB  LEU A 207      10.176   1.965 -27.637  1.00  1.27           C  
ATOM   3147  CG  LEU A 207       9.901   2.909 -26.482  1.00  1.27           C  
ATOM   3148  CD1 LEU A 207       8.842   3.835 -26.898  1.00  1.27           C  
ATOM   3149  CD2 LEU A 207       9.449   2.136 -25.286  1.00  1.27           C  
ATOM   3150  H   LEU A 207      11.000   0.690 -29.690  1.00  1.27           H  
ATOM   3151  HA  LEU A 207       9.961   3.344 -29.246  1.00  1.27           H  
ATOM   3152 1HB  LEU A 207       9.234   1.477 -27.885  1.00  1.27           H  
ATOM   3153 2HB  LEU A 207      10.885   1.211 -27.303  1.00  1.27           H  
ATOM   3154  HG  LEU A 207      10.794   3.482 -26.233  1.00  1.27           H  
ATOM   3155 1HD1 LEU A 207       8.631   4.513 -26.091  1.00  1.27           H  
ATOM   3156 2HD1 LEU A 207       9.173   4.377 -27.735  1.00  1.27           H  
ATOM   3157 3HD1 LEU A 207       7.965   3.287 -27.166  1.00  1.27           H  
ATOM   3158 1HD2 LEU A 207       9.230   2.826 -24.470  1.00  1.27           H  
ATOM   3159 2HD2 LEU A 207       8.546   1.586 -25.554  1.00  1.27           H  
ATOM   3160 3HD2 LEU A 207      10.228   1.440 -24.979  1.00  1.27           H  
ATOM   3161  N   ILE A 208      11.772   4.767 -28.537  1.00  1.09           N  
ATOM   3162  CA  ILE A 208      12.815   5.689 -28.166  1.00  1.09           C  
ATOM   3163  C   ILE A 208      12.726   5.929 -26.657  1.00  1.09           C  
ATOM   3164  O   ILE A 208      11.709   6.413 -26.156  1.00  1.09           O  
ATOM   3165  CB  ILE A 208      12.621   7.008 -28.921  1.00  1.09           C  
ATOM   3166  CG1 ILE A 208      12.667   6.741 -30.437  1.00  1.09           C  
ATOM   3167  CG2 ILE A 208      13.705   7.985 -28.510  1.00  1.09           C  
ATOM   3168  CD1 ILE A 208      12.216   7.909 -31.263  1.00  1.09           C  
ATOM   3169  H   ILE A 208      10.866   5.143 -28.817  1.00  1.09           H  
ATOM   3170  HA  ILE A 208      13.785   5.258 -28.409  1.00  1.09           H  
ATOM   3171  HB  ILE A 208      11.637   7.424 -28.692  1.00  1.09           H  
ATOM   3172 1HG1 ILE A 208      13.684   6.481 -30.723  1.00  1.09           H  
ATOM   3173 2HG1 ILE A 208      12.010   5.893 -30.671  1.00  1.09           H  
ATOM   3174 1HG2 ILE A 208      13.578   8.911 -29.048  1.00  1.09           H  
ATOM   3175 2HG2 ILE A 208      13.642   8.169 -27.441  1.00  1.09           H  
ATOM   3176 3HG2 ILE A 208      14.682   7.566 -28.746  1.00  1.09           H  
ATOM   3177 1HD1 ILE A 208      12.264   7.654 -32.317  1.00  1.09           H  
ATOM   3178 2HD1 ILE A 208      11.192   8.154 -31.003  1.00  1.09           H  
ATOM   3179 3HD1 ILE A 208      12.857   8.763 -31.066  1.00  1.09           H  
ATOM   3180  N   GLY A 209      13.773   5.550 -25.924  1.00  1.01           N  
ATOM   3181  CA  GLY A 209      13.766   5.657 -24.460  1.00  1.01           C  
ATOM   3182  C   GLY A 209      13.603   7.092 -23.968  1.00  1.01           C  
ATOM   3183  O   GLY A 209      12.727   7.391 -23.155  1.00  1.01           O  
ATOM   3184  H   GLY A 209      14.580   5.161 -26.392  1.00  1.01           H  
ATOM   3185 1HA  GLY A 209      12.950   5.047 -24.064  1.00  1.01           H  
ATOM   3186 2HA  GLY A 209      14.690   5.240 -24.064  1.00  1.01           H  
ATOM   3187  N   GLU A 210      14.491   7.958 -24.435  1.00  0.99           N  
ATOM   3188  CA  GLU A 210      14.465   9.352 -24.025  1.00  0.99           C  
ATOM   3189  C   GLU A 210      14.512  10.265 -25.240  1.00  0.99           C  
ATOM   3190  O   GLU A 210      15.217   9.975 -26.209  1.00  0.99           O  
ATOM   3191  CB  GLU A 210      15.645   9.669 -23.102  1.00  0.99           C  
ATOM   3192  CG  GLU A 210      15.676   8.909 -21.774  1.00  0.99           C  
ATOM   3193  CD  GLU A 210      16.837   9.325 -20.889  1.00  0.99           C  
ATOM   3194  OE1 GLU A 210      17.702  10.028 -21.363  1.00  0.99           O  
ATOM   3195  OE2 GLU A 210      16.835   8.980 -19.731  1.00  0.99           O  
ATOM   3196  H   GLU A 210      15.182   7.641 -25.093  1.00  0.99           H  
ATOM   3197  HA  GLU A 210      13.541   9.536 -23.492  1.00  0.99           H  
ATOM   3198 1HB  GLU A 210      16.577   9.469 -23.623  1.00  0.99           H  
ATOM   3199 2HB  GLU A 210      15.626  10.720 -22.871  1.00  0.99           H  
ATOM   3200 1HG  GLU A 210      14.751   9.082 -21.248  1.00  0.99           H  
ATOM   3201 2HG  GLU A 210      15.747   7.844 -21.977  1.00  0.99           H  
ATOM   3202  N   VAL A 211      13.773  11.371 -25.164  1.00  1.02           N  
ATOM   3203  CA  VAL A 211      13.711  12.335 -26.260  1.00  1.02           C  
ATOM   3204  C   VAL A 211      14.055  13.771 -25.921  1.00  1.02           C  
ATOM   3205  O   VAL A 211      13.448  14.400 -25.051  1.00  1.02           O  
ATOM   3206  CB  VAL A 211      12.302  12.303 -26.881  1.00  1.02           C  
ATOM   3207  CG1 VAL A 211      12.153  13.340 -27.959  1.00  1.02           C  
ATOM   3208  CG2 VAL A 211      12.095  10.992 -27.513  1.00  1.02           C  
ATOM   3209  H   VAL A 211      13.234  11.523 -24.315  1.00  1.02           H  
ATOM   3210  HA  VAL A 211      14.406  12.003 -27.022  1.00  1.02           H  
ATOM   3211  HB  VAL A 211      11.562  12.480 -26.102  1.00  1.02           H  
ATOM   3212 1HG1 VAL A 211      11.167  13.281 -28.388  1.00  1.02           H  
ATOM   3213 2HG1 VAL A 211      12.303  14.322 -27.553  1.00  1.02           H  
ATOM   3214 3HG1 VAL A 211      12.884  13.158 -28.729  1.00  1.02           H  
ATOM   3215 1HG2 VAL A 211      11.119  10.971 -27.934  1.00  1.02           H  
ATOM   3216 2HG2 VAL A 211      12.836  10.868 -28.289  1.00  1.02           H  
ATOM   3217 3HG2 VAL A 211      12.192  10.205 -26.794  1.00  1.02           H  
ATOM   3218  N   THR A 212      15.006  14.294 -26.675  1.00  1.08           N  
ATOM   3219  CA  THR A 212      15.452  15.670 -26.611  1.00  1.08           C  
ATOM   3220  C   THR A 212      14.773  16.385 -27.756  1.00  1.08           C  
ATOM   3221  O   THR A 212      14.254  15.714 -28.651  1.00  1.08           O  
ATOM   3222  CB  THR A 212      16.990  15.777 -26.795  1.00  1.08           C  
ATOM   3223  OG1 THR A 212      17.375  15.377 -28.137  1.00  1.08           O  
ATOM   3224  CG2 THR A 212      17.716  14.862 -25.822  1.00  1.08           C  
ATOM   3225  H   THR A 212      15.450  13.679 -27.339  1.00  1.08           H  
ATOM   3226  HA  THR A 212      15.145  16.130 -25.669  1.00  1.08           H  
ATOM   3227  HB  THR A 212      17.300  16.806 -26.628  1.00  1.08           H  
ATOM   3228  HG1 THR A 212      18.340  15.285 -28.167  1.00  1.08           H  
ATOM   3229 1HG2 THR A 212      18.790  14.954 -25.976  1.00  1.08           H  
ATOM   3230 2HG2 THR A 212      17.483  15.144 -24.820  1.00  1.08           H  
ATOM   3231 3HG2 THR A 212      17.419  13.833 -25.991  1.00  1.08           H  
ATOM   3232  N   ARG A 213      14.834  17.707 -27.799  1.00  1.14           N  
ATOM   3233  CA  ARG A 213      14.298  18.403 -28.971  1.00  1.14           C  
ATOM   3234  C   ARG A 213      14.841  17.831 -30.273  1.00  1.14           C  
ATOM   3235  O   ARG A 213      14.078  17.512 -31.191  1.00  1.14           O  
ATOM   3236  CB  ARG A 213      14.633  19.878 -28.930  1.00  1.14           C  
ATOM   3237  CG  ARG A 213      14.081  20.666 -30.099  1.00  1.14           C  
ATOM   3238  CD  ARG A 213      14.704  22.006 -30.197  1.00  1.14           C  
ATOM   3239  NE  ARG A 213      16.138  21.889 -30.458  1.00  1.14           N  
ATOM   3240  CZ  ARG A 213      16.681  21.596 -31.652  1.00  1.14           C  
ATOM   3241  NH1 ARG A 213      15.921  21.382 -32.713  1.00  1.14           N  
ATOM   3242  NH2 ARG A 213      17.992  21.522 -31.724  1.00  1.14           N  
ATOM   3243  H   ARG A 213      15.218  18.218 -27.003  1.00  1.14           H  
ATOM   3244  HA  ARG A 213      13.223  18.281 -28.985  1.00  1.14           H  
ATOM   3245 1HB  ARG A 213      14.230  20.311 -28.020  1.00  1.14           H  
ATOM   3246 2HB  ARG A 213      15.717  20.017 -28.909  1.00  1.14           H  
ATOM   3247 1HG  ARG A 213      14.283  20.127 -31.031  1.00  1.14           H  
ATOM   3248 2HG  ARG A 213      13.004  20.791 -29.981  1.00  1.14           H  
ATOM   3249 1HD  ARG A 213      14.254  22.562 -31.018  1.00  1.14           H  
ATOM   3250 2HD  ARG A 213      14.571  22.550 -29.264  1.00  1.14           H  
ATOM   3251  HE  ARG A 213      16.804  22.042 -29.684  1.00  1.14           H  
ATOM   3252 1HH1 ARG A 213      14.909  21.434 -32.638  1.00  1.14           H  
ATOM   3253 2HH1 ARG A 213      16.332  21.150 -33.606  1.00  1.14           H  
ATOM   3254 1HH2 ARG A 213      18.530  21.690 -30.854  1.00  1.14           H  
ATOM   3255 2HH2 ARG A 213      18.450  21.302 -32.591  1.00  1.14           H  
ATOM   3256  N   LYS A 214      16.166  17.677 -30.352  1.00  1.19           N  
ATOM   3257  CA  LYS A 214      16.790  17.146 -31.553  1.00  1.19           C  
ATOM   3258  C   LYS A 214      16.234  15.765 -31.880  1.00  1.19           C  
ATOM   3259  O   LYS A 214      15.850  15.497 -33.023  1.00  1.19           O  
ATOM   3260  CB  LYS A 214      18.309  17.089 -31.378  1.00  1.19           C  
ATOM   3261  CG  LYS A 214      19.093  16.570 -32.596  1.00  1.19           C  
ATOM   3262  CD  LYS A 214      20.606  16.631 -32.337  1.00  1.19           C  
ATOM   3263  CE  LYS A 214      21.422  16.226 -33.569  1.00  1.19           C  
ATOM   3264  NZ  LYS A 214      21.291  14.783 -33.883  1.00  1.19           N  
ATOM   3265  H   LYS A 214      16.738  17.936 -29.560  1.00  1.19           H  
ATOM   3266  HA  LYS A 214      16.555  17.806 -32.387  1.00  1.19           H  
ATOM   3267 1HB  LYS A 214      18.683  18.086 -31.140  1.00  1.19           H  
ATOM   3268 2HB  LYS A 214      18.550  16.442 -30.537  1.00  1.19           H  
ATOM   3269 1HG  LYS A 214      18.808  15.532 -32.804  1.00  1.19           H  
ATOM   3270 2HG  LYS A 214      18.857  17.172 -33.471  1.00  1.19           H  
ATOM   3271 1HD  LYS A 214      20.882  17.647 -32.053  1.00  1.19           H  
ATOM   3272 2HD  LYS A 214      20.856  15.962 -31.516  1.00  1.19           H  
ATOM   3273 1HE  LYS A 214      21.082  16.803 -34.427  1.00  1.19           H  
ATOM   3274 2HE  LYS A 214      22.471  16.451 -33.385  1.00  1.19           H  
ATOM   3275 1HZ  LYS A 214      21.830  14.551 -34.699  1.00  1.19           H  
ATOM   3276 2HZ  LYS A 214      21.604  14.223 -33.111  1.00  1.19           H  
ATOM   3277 3HZ  LYS A 214      20.307  14.556 -34.080  1.00  1.19           H  
ATOM   3278  N   LYS A 215      16.150  14.886 -30.871  1.00  1.24           N  
ATOM   3279  CA  LYS A 215      15.648  13.540 -31.121  1.00  1.24           C  
ATOM   3280  C   LYS A 215      14.211  13.562 -31.600  1.00  1.24           C  
ATOM   3281  O   LYS A 215      13.824  12.718 -32.405  1.00  1.24           O  
ATOM   3282  CB  LYS A 215      15.757  12.651 -29.892  1.00  1.24           C  
ATOM   3283  CG  LYS A 215      17.175  12.241 -29.531  1.00  1.24           C  
ATOM   3284  CD  LYS A 215      17.205  11.370 -28.285  1.00  1.24           C  
ATOM   3285  CE  LYS A 215      18.618  10.936 -27.945  1.00  1.24           C  
ATOM   3286  NZ  LYS A 215      18.659  10.131 -26.703  1.00  1.24           N  
ATOM   3287  H   LYS A 215      16.445  15.152 -29.932  1.00  1.24           H  
ATOM   3288  HA  LYS A 215      16.251  13.096 -31.914  1.00  1.24           H  
ATOM   3289 1HB  LYS A 215      15.333  13.169 -29.067  1.00  1.24           H  
ATOM   3290 2HB  LYS A 215      15.170  11.744 -30.042  1.00  1.24           H  
ATOM   3291 1HG  LYS A 215      17.608  11.684 -30.362  1.00  1.24           H  
ATOM   3292 2HG  LYS A 215      17.777  13.129 -29.364  1.00  1.24           H  
ATOM   3293 1HD  LYS A 215      16.805  11.922 -27.441  1.00  1.24           H  
ATOM   3294 2HD  LYS A 215      16.584  10.484 -28.437  1.00  1.24           H  
ATOM   3295 1HE  LYS A 215      19.015  10.340 -28.765  1.00  1.24           H  
ATOM   3296 2HE  LYS A 215      19.242  11.820 -27.814  1.00  1.24           H  
ATOM   3297 1HZ  LYS A 215      19.611   9.860 -26.507  1.00  1.24           H  
ATOM   3298 2HZ  LYS A 215      18.300  10.688 -25.938  1.00  1.24           H  
ATOM   3299 3HZ  LYS A 215      18.087   9.303 -26.817  1.00  1.24           H  
ATOM   3300  N   LEU A 216      13.406  14.508 -31.119  1.00  1.29           N  
ATOM   3301  CA  LEU A 216      12.034  14.558 -31.573  1.00  1.29           C  
ATOM   3302  C   LEU A 216      11.992  14.914 -33.045  1.00  1.29           C  
ATOM   3303  O   LEU A 216      11.275  14.275 -33.814  1.00  1.29           O  
ATOM   3304  CB  LEU A 216      11.188  15.554 -30.797  1.00  1.29           C  
ATOM   3305  CG  LEU A 216       9.753  15.592 -31.271  1.00  1.29           C  
ATOM   3306  CD1 LEU A 216       9.176  14.188 -31.104  1.00  1.29           C  
ATOM   3307  CD2 LEU A 216       8.957  16.637 -30.489  1.00  1.29           C  
ATOM   3308  H   LEU A 216      13.750  15.177 -30.430  1.00  1.29           H  
ATOM   3309  HA  LEU A 216      11.596  13.572 -31.444  1.00  1.29           H  
ATOM   3310 1HB  LEU A 216      11.200  15.288 -29.758  1.00  1.29           H  
ATOM   3311 2HB  LEU A 216      11.619  16.552 -30.909  1.00  1.29           H  
ATOM   3312  HG  LEU A 216       9.727  15.848 -32.317  1.00  1.29           H  
ATOM   3313 1HD1 LEU A 216       8.143  14.169 -31.453  1.00  1.29           H  
ATOM   3314 2HD1 LEU A 216       9.763  13.484 -31.689  1.00  1.29           H  
ATOM   3315 3HD1 LEU A 216       9.220  13.903 -30.064  1.00  1.29           H  
ATOM   3316 1HD2 LEU A 216       7.927  16.653 -30.834  1.00  1.29           H  
ATOM   3317 2HD2 LEU A 216       8.976  16.402 -29.441  1.00  1.29           H  
ATOM   3318 3HD2 LEU A 216       9.401  17.625 -30.645  1.00  1.29           H  
ATOM   3319  N   ASP A 217      12.768  15.922 -33.464  1.00  1.36           N  
ATOM   3320  CA  ASP A 217      12.751  16.283 -34.880  1.00  1.36           C  
ATOM   3321  C   ASP A 217      13.176  15.088 -35.735  1.00  1.36           C  
ATOM   3322  O   ASP A 217      12.583  14.819 -36.795  1.00  1.36           O  
ATOM   3323  CB  ASP A 217      13.690  17.470 -35.166  1.00  1.36           C  
ATOM   3324  CG  ASP A 217      13.172  18.855 -34.685  1.00  1.36           C  
ATOM   3325  OD1 ASP A 217      12.011  18.965 -34.376  1.00  1.36           O  
ATOM   3326  OD2 ASP A 217      13.955  19.791 -34.648  1.00  1.36           O  
ATOM   3327  H   ASP A 217      13.355  16.426 -32.792  1.00  1.36           H  
ATOM   3328  HA  ASP A 217      11.734  16.560 -35.153  1.00  1.36           H  
ATOM   3329 1HB  ASP A 217      14.651  17.280 -34.678  1.00  1.36           H  
ATOM   3330 2HB  ASP A 217      13.881  17.523 -36.238  1.00  1.36           H  
ATOM   3331  N   GLU A 218      14.187  14.345 -35.270  1.00  1.46           N  
ATOM   3332  CA  GLU A 218      14.634  13.186 -36.026  1.00  1.46           C  
ATOM   3333  C   GLU A 218      13.570  12.093 -36.031  1.00  1.46           C  
ATOM   3334  O   GLU A 218      13.299  11.490 -37.072  1.00  1.46           O  
ATOM   3335  CB  GLU A 218      15.947  12.637 -35.453  1.00  1.46           C  
ATOM   3336  CG  GLU A 218      17.160  13.551 -35.657  1.00  1.46           C  
ATOM   3337  CD  GLU A 218      18.434  13.010 -35.040  1.00  1.46           C  
ATOM   3338  OE1 GLU A 218      18.403  11.964 -34.440  1.00  1.46           O  
ATOM   3339  OE2 GLU A 218      19.451  13.673 -35.153  1.00  1.46           O  
ATOM   3340  H   GLU A 218      14.654  14.609 -34.399  1.00  1.46           H  
ATOM   3341  HA  GLU A 218      14.811  13.494 -37.056  1.00  1.46           H  
ATOM   3342 1HB  GLU A 218      15.829  12.477 -34.380  1.00  1.46           H  
ATOM   3343 2HB  GLU A 218      16.168  11.672 -35.907  1.00  1.46           H  
ATOM   3344 1HG  GLU A 218      17.318  13.693 -36.725  1.00  1.46           H  
ATOM   3345 2HG  GLU A 218      16.936  14.526 -35.220  1.00  1.46           H  
ATOM   3346  N   ALA A 219      12.912  11.875 -34.887  1.00  1.63           N  
ATOM   3347  CA  ALA A 219      11.895  10.846 -34.806  1.00  1.63           C  
ATOM   3348  C   ALA A 219      10.761  11.150 -35.743  1.00  1.63           C  
ATOM   3349  O   ALA A 219      10.355  10.294 -36.516  1.00  1.63           O  
ATOM   3350  CB  ALA A 219      11.347  10.747 -33.395  1.00  1.63           C  
ATOM   3351  H   ALA A 219      13.158  12.396 -34.051  1.00  1.63           H  
ATOM   3352  HA  ALA A 219      12.346   9.897 -35.095  1.00  1.63           H  
ATOM   3353 1HB  ALA A 219      10.593   9.960 -33.345  1.00  1.63           H  
ATOM   3354 2HB  ALA A 219      12.159  10.524 -32.710  1.00  1.63           H  
ATOM   3355 3HB  ALA A 219      10.897  11.699 -33.122  1.00  1.63           H  
ATOM   3356  N   LEU A 220      10.305  12.391 -35.754  1.00  1.89           N  
ATOM   3357  CA  LEU A 220       9.174  12.750 -36.588  1.00  1.89           C  
ATOM   3358  C   LEU A 220       9.529  12.588 -38.057  1.00  1.89           C  
ATOM   3359  O   LEU A 220       8.707  12.121 -38.860  1.00  1.89           O  
ATOM   3360  CB  LEU A 220       8.753  14.169 -36.248  1.00  1.89           C  
ATOM   3361  CG  LEU A 220       8.175  14.324 -34.830  1.00  1.89           C  
ATOM   3362  CD1 LEU A 220       7.991  15.761 -34.549  1.00  1.89           C  
ATOM   3363  CD2 LEU A 220       6.858  13.570 -34.689  1.00  1.89           C  
ATOM   3364  H   LEU A 220      10.712  13.085 -35.127  1.00  1.89           H  
ATOM   3365  HA  LEU A 220       8.348  12.088 -36.360  1.00  1.89           H  
ATOM   3366 1HB  LEU A 220       9.634  14.817 -36.319  1.00  1.89           H  
ATOM   3367 2HB  LEU A 220       8.009  14.506 -36.967  1.00  1.89           H  
ATOM   3368  HG  LEU A 220       8.880  13.924 -34.116  1.00  1.89           H  
ATOM   3369 1HD1 LEU A 220       7.612  15.865 -33.545  1.00  1.89           H  
ATOM   3370 2HD1 LEU A 220       8.949  16.279 -34.634  1.00  1.89           H  
ATOM   3371 3HD1 LEU A 220       7.287  16.184 -35.260  1.00  1.89           H  
ATOM   3372 1HD2 LEU A 220       6.482  13.695 -33.675  1.00  1.89           H  
ATOM   3373 2HD2 LEU A 220       6.131  13.966 -35.399  1.00  1.89           H  
ATOM   3374 3HD2 LEU A 220       7.017  12.519 -34.888  1.00  1.89           H  
ATOM   3375  N   THR A 221      10.778  12.912 -38.402  1.00  2.27           N  
ATOM   3376  CA  THR A 221      11.257  12.765 -39.763  1.00  2.27           C  
ATOM   3377  C   THR A 221      11.202  11.291 -40.176  1.00  2.27           C  
ATOM   3378  O   THR A 221      10.734  10.958 -41.266  1.00  2.27           O  
ATOM   3379  CB  THR A 221      12.696  13.295 -39.893  1.00  2.27           C  
ATOM   3380  OG1 THR A 221      12.726  14.698 -39.559  1.00  2.27           O  
ATOM   3381  CG2 THR A 221      13.205  13.097 -41.308  1.00  2.27           C  
ATOM   3382  H   THR A 221      11.414  13.311 -37.707  1.00  2.27           H  
ATOM   3383  HA  THR A 221      10.607  13.332 -40.427  1.00  2.27           H  
ATOM   3384  HB  THR A 221      13.344  12.757 -39.211  1.00  2.27           H  
ATOM   3385  HG1 THR A 221      12.532  14.803 -38.593  1.00  2.27           H  
ATOM   3386 1HG2 THR A 221      14.224  13.471 -41.380  1.00  2.27           H  
ATOM   3387 2HG2 THR A 221      13.190  12.032 -41.548  1.00  2.27           H  
ATOM   3388 3HG2 THR A 221      12.567  13.637 -42.005  1.00  2.27           H  
ATOM   3389  N   ASP A 222      11.658  10.398 -39.293  1.00  2.79           N  
ATOM   3390  CA  ASP A 222      11.624   8.965 -39.585  1.00  2.79           C  
ATOM   3391  C   ASP A 222      10.199   8.389 -39.589  1.00  2.79           C  
ATOM   3392  O   ASP A 222       9.871   7.536 -40.421  1.00  2.79           O  
ATOM   3393  CB  ASP A 222      12.485   8.188 -38.584  1.00  2.79           C  
ATOM   3394  CG  ASP A 222      13.996   8.397 -38.795  1.00  2.79           C  
ATOM   3395  OD1 ASP A 222      14.366   8.939 -39.816  1.00  2.79           O  
ATOM   3396  OD2 ASP A 222      14.767   7.989 -37.950  1.00  2.79           O  
ATOM   3397  H   ASP A 222      12.050  10.726 -38.408  1.00  2.79           H  
ATOM   3398  HA  ASP A 222      12.046   8.816 -40.577  1.00  2.79           H  
ATOM   3399 1HB  ASP A 222      12.227   8.518 -37.573  1.00  2.79           H  
ATOM   3400 2HB  ASP A 222      12.251   7.124 -38.646  1.00  2.79           H  
ATOM   3401  N   ILE A 223       9.343   8.878 -38.691  1.00  3.47           N  
ATOM   3402  CA  ILE A 223       7.972   8.394 -38.565  1.00  3.47           C  
ATOM   3403  C   ILE A 223       7.154   8.633 -39.836  1.00  3.47           C  
ATOM   3404  O   ILE A 223       6.450   7.737 -40.306  1.00  3.47           O  
ATOM   3405  CB  ILE A 223       7.285   9.039 -37.335  1.00  3.47           C  
ATOM   3406  CG1 ILE A 223       7.905   8.529 -36.022  1.00  3.47           C  
ATOM   3407  CG2 ILE A 223       5.831   8.759 -37.342  1.00  3.47           C  
ATOM   3408  CD1 ILE A 223       7.523   9.373 -34.808  1.00  3.47           C  
ATOM   3409  H   ILE A 223       9.671   9.587 -38.041  1.00  3.47           H  
ATOM   3410  HA  ILE A 223       8.021   7.326 -38.396  1.00  3.47           H  
ATOM   3411  HB  ILE A 223       7.443  10.112 -37.372  1.00  3.47           H  
ATOM   3412 1HG1 ILE A 223       7.551   7.512 -35.845  1.00  3.47           H  
ATOM   3413 2HG1 ILE A 223       8.975   8.483 -36.118  1.00  3.47           H  
ATOM   3414 1HG2 ILE A 223       5.356   9.240 -36.486  1.00  3.47           H  
ATOM   3415 2HG2 ILE A 223       5.428   9.157 -38.246  1.00  3.47           H  
ATOM   3416 3HG2 ILE A 223       5.664   7.682 -37.295  1.00  3.47           H  
ATOM   3417 1HD1 ILE A 223       7.973   8.963 -33.918  1.00  3.47           H  
ATOM   3418 2HD1 ILE A 223       7.882  10.374 -34.942  1.00  3.47           H  
ATOM   3419 3HD1 ILE A 223       6.444   9.383 -34.693  1.00  3.47           H  
ATOM   3420  N   THR A 224       7.239   9.848 -40.388  1.00  4.26           N  
ATOM   3421  CA  THR A 224       6.593  10.259 -41.653  1.00  4.26           C  
ATOM   3422  C   THR A 224       5.055  10.278 -41.707  1.00  4.26           C  
ATOM   3423  O   THR A 224       4.478  11.327 -41.963  1.00  4.26           O  
ATOM   3424  CB  THR A 224       7.068   9.382 -42.841  1.00  4.26           C  
ATOM   3425  OG1 THR A 224       8.481   9.519 -43.025  1.00  4.26           O  
ATOM   3426  CG2 THR A 224       6.359   9.813 -44.125  1.00  4.26           C  
ATOM   3427  H   THR A 224       7.819  10.545 -39.912  1.00  4.26           H  
ATOM   3428  HA  THR A 224       6.925  11.278 -41.855  1.00  4.26           H  
ATOM   3429  HB  THR A 224       6.837   8.340 -42.654  1.00  4.26           H  
ATOM   3430  HG1 THR A 224       8.950   9.140 -42.263  1.00  4.26           H  
ATOM   3431 1HG2 THR A 224       6.699   9.189 -44.950  1.00  4.26           H  
ATOM   3432 2HG2 THR A 224       5.279   9.700 -44.012  1.00  4.26           H  
ATOM   3433 3HG2 THR A 224       6.592  10.852 -44.336  1.00  4.26           H  
ATOM   3434  N   VAL A 225       4.430   9.117 -41.444  1.00  5.03           N  
ATOM   3435  CA  VAL A 225       2.980   8.837 -41.490  1.00  5.03           C  
ATOM   3436  C   VAL A 225       2.126   9.832 -42.301  1.00  5.03           C  
ATOM   3437  O   VAL A 225       2.535  10.283 -43.370  1.00  5.03           O  
ATOM   3438  CB  VAL A 225       2.437   8.694 -40.047  1.00  5.03           C  
ATOM   3439  CG1 VAL A 225       3.093   7.519 -39.376  1.00  5.03           C  
ATOM   3440  CG2 VAL A 225       2.704   9.990 -39.254  1.00  5.03           C  
ATOM   3441  H   VAL A 225       5.046   8.351 -41.205  1.00  5.03           H  
ATOM   3442  HA  VAL A 225       2.863   7.860 -41.958  1.00  5.03           H  
ATOM   3443  HB  VAL A 225       1.383   8.476 -40.062  1.00  5.03           H  
ATOM   3444 1HG1 VAL A 225       2.699   7.426 -38.367  1.00  5.03           H  
ATOM   3445 2HG1 VAL A 225       2.881   6.610 -39.936  1.00  5.03           H  
ATOM   3446 3HG1 VAL A 225       4.150   7.666 -39.337  1.00  5.03           H  
ATOM   3447 1HG2 VAL A 225       2.323   9.886 -38.243  1.00  5.03           H  
ATOM   3448 2HG2 VAL A 225       3.754  10.197 -39.213  1.00  5.03           H  
ATOM   3449 3HG2 VAL A 225       2.221  10.831 -39.722  1.00  5.03           H  
ATOM   3450  N   ALA A 226       0.881  10.065 -41.862  1.00  5.55           N  
ATOM   3451  CA  ALA A 226      -0.010  10.995 -42.539  1.00  5.55           C  
ATOM   3452  C   ALA A 226       0.049  12.393 -41.913  1.00  5.55           C  
ATOM   3453  O   ALA A 226       0.001  13.399 -42.612  1.00  5.55           O  
ATOM   3454  CB  ALA A 226      -1.436  10.475 -42.490  1.00  5.55           C  
ATOM   3455  H   ALA A 226       0.564   9.630 -41.015  1.00  5.55           H  
ATOM   3456  HA  ALA A 226       0.306  11.076 -43.577  1.00  5.55           H  
ATOM   3457 1HB  ALA A 226      -2.088  11.150 -43.025  1.00  5.55           H  
ATOM   3458 2HB  ALA A 226      -1.480   9.494 -42.957  1.00  5.55           H  
ATOM   3459 3HB  ALA A 226      -1.765  10.398 -41.452  1.00  5.55           H  
ATOM   3460  N   ASP A 227       0.096  12.443 -40.576  1.00  5.58           N  
ATOM   3461  CA  ASP A 227       0.079  13.711 -39.840  1.00  5.58           C  
ATOM   3462  C   ASP A 227      -0.964  14.728 -40.319  1.00  5.58           C  
ATOM   3463  O   ASP A 227      -0.673  15.925 -40.382  1.00  5.58           O  
ATOM   3464  CB  ASP A 227       1.451  14.359 -39.740  1.00  5.58           C  
ATOM   3465  CG  ASP A 227       2.387  13.613 -38.772  1.00  5.58           C  
ATOM   3466  OD1 ASP A 227       1.900  12.824 -37.981  1.00  5.58           O  
ATOM   3467  OD2 ASP A 227       3.570  13.846 -38.814  1.00  5.58           O  
ATOM   3468  H   ASP A 227       0.127  11.580 -40.057  1.00  5.58           H  
ATOM   3469  HA  ASP A 227      -0.203  13.467 -38.810  1.00  5.58           H  
ATOM   3470 1HB  ASP A 227       1.914  14.384 -40.733  1.00  5.58           H  
ATOM   3471 2HB  ASP A 227       1.347  15.389 -39.403  1.00  5.58           H  
ATOM   3472  N   VAL A 228      -2.191  14.278 -40.592  1.00  5.09           N  
ATOM   3473  CA  VAL A 228      -3.240  15.220 -41.008  1.00  5.09           C  
ATOM   3474  C   VAL A 228      -3.569  16.143 -39.826  1.00  5.09           C  
ATOM   3475  O   VAL A 228      -3.988  17.291 -39.996  1.00  5.09           O  
ATOM   3476  CB  VAL A 228      -4.475  14.431 -41.480  1.00  5.09           C  
ATOM   3477  CG1 VAL A 228      -4.077  13.580 -42.677  1.00  5.09           C  
ATOM   3478  CG2 VAL A 228      -5.001  13.541 -40.359  1.00  5.09           C  
ATOM   3479  H   VAL A 228      -2.380  13.288 -40.539  1.00  5.09           H  
ATOM   3480  HA  VAL A 228      -2.868  15.819 -41.836  1.00  5.09           H  
ATOM   3481  HB  VAL A 228      -5.252  15.127 -41.802  1.00  5.09           H  
ATOM   3482 1HG1 VAL A 228      -4.942  13.017 -43.034  1.00  5.09           H  
ATOM   3483 2HG1 VAL A 228      -3.706  14.219 -43.475  1.00  5.09           H  
ATOM   3484 3HG1 VAL A 228      -3.299  12.890 -42.372  1.00  5.09           H  
ATOM   3485 1HG2 VAL A 228      -5.863  12.985 -40.714  1.00  5.09           H  
ATOM   3486 2HG2 VAL A 228      -4.219  12.848 -40.050  1.00  5.09           H  
ATOM   3487 3HG2 VAL A 228      -5.301  14.150 -39.507  1.00  5.09           H  
ATOM   3488  N   THR A 229      -3.322  15.619 -38.635  1.00  4.25           N  
ATOM   3489  CA  THR A 229      -3.354  16.312 -37.366  1.00  4.25           C  
ATOM   3490  C   THR A 229      -2.058  15.900 -36.688  1.00  4.25           C  
ATOM   3491  O   THR A 229      -1.794  14.707 -36.522  1.00  4.25           O  
ATOM   3492  CB  THR A 229      -4.596  15.958 -36.519  1.00  4.25           C  
ATOM   3493  OG1 THR A 229      -5.786  16.333 -37.254  1.00  4.25           O  
ATOM   3494  CG2 THR A 229      -4.551  16.699 -35.181  1.00  4.25           C  
ATOM   3495  H   THR A 229      -3.025  14.658 -38.625  1.00  4.25           H  
ATOM   3496  HA  THR A 229      -3.338  17.386 -37.532  1.00  4.25           H  
ATOM   3497  HB  THR A 229      -4.618  14.884 -36.335  1.00  4.25           H  
ATOM   3498  HG1 THR A 229      -5.669  17.243 -37.578  1.00  4.25           H  
ATOM   3499 1HG2 THR A 229      -5.428  16.449 -34.591  1.00  4.25           H  
ATOM   3500 2HG2 THR A 229      -3.650  16.409 -34.632  1.00  4.25           H  
ATOM   3501 3HG2 THR A 229      -4.528  17.773 -35.363  1.00  4.25           H  
ATOM   3502  N   GLY A 230      -1.243  16.861 -36.271  1.00  3.34           N  
ATOM   3503  CA  GLY A 230       0.074  16.544 -35.705  1.00  3.34           C  
ATOM   3504  C   GLY A 230       0.025  16.062 -34.259  1.00  3.34           C  
ATOM   3505  O   GLY A 230       0.615  16.692 -33.379  1.00  3.34           O  
ATOM   3506  H   GLY A 230      -1.516  17.825 -36.387  1.00  3.34           H  
ATOM   3507 1HA  GLY A 230       0.550  15.780 -36.322  1.00  3.34           H  
ATOM   3508 2HA  GLY A 230       0.710  17.428 -35.768  1.00  3.34           H  
ATOM   3509  N   GLY A 231      -0.699  14.967 -34.025  1.00  2.55           N  
ATOM   3510  CA  GLY A 231      -0.926  14.398 -32.699  1.00  2.55           C  
ATOM   3511  C   GLY A 231       0.354  13.995 -31.982  1.00  2.55           C  
ATOM   3512  O   GLY A 231       0.636  14.472 -30.882  1.00  2.55           O  
ATOM   3513  H   GLY A 231      -1.120  14.528 -34.841  1.00  2.55           H  
ATOM   3514 1HA  GLY A 231      -1.468  15.121 -32.089  1.00  2.55           H  
ATOM   3515 2HA  GLY A 231      -1.573  13.526 -32.799  1.00  2.55           H  
ATOM   3516  N   VAL A 232       1.158  13.137 -32.613  1.00  1.96           N  
ATOM   3517  CA  VAL A 232       2.396  12.685 -31.981  1.00  1.96           C  
ATOM   3518  C   VAL A 232       3.324  13.845 -31.733  1.00  1.96           C  
ATOM   3519  O   VAL A 232       3.912  13.969 -30.655  1.00  1.96           O  
ATOM   3520  CB  VAL A 232       3.138  11.660 -32.854  1.00  1.96           C  
ATOM   3521  CG1 VAL A 232       4.506  11.395 -32.264  1.00  1.96           C  
ATOM   3522  CG2 VAL A 232       2.347  10.376 -32.922  1.00  1.96           C  
ATOM   3523  H   VAL A 232       0.895  12.787 -33.526  1.00  1.96           H  
ATOM   3524  HA  VAL A 232       2.151  12.223 -31.025  1.00  1.96           H  
ATOM   3525  HB  VAL A 232       3.274  12.066 -33.858  1.00  1.96           H  
ATOM   3526 1HG1 VAL A 232       5.032  10.675 -32.887  1.00  1.96           H  
ATOM   3527 2HG1 VAL A 232       5.075  12.320 -32.218  1.00  1.96           H  
ATOM   3528 3HG1 VAL A 232       4.388  10.994 -31.259  1.00  1.96           H  
ATOM   3529 1HG2 VAL A 232       2.880   9.653 -33.541  1.00  1.96           H  
ATOM   3530 2HG2 VAL A 232       2.225   9.972 -31.917  1.00  1.96           H  
ATOM   3531 3HG2 VAL A 232       1.367  10.576 -33.356  1.00  1.96           H  
ATOM   3532  N   HIS A 233       3.431  14.709 -32.730  1.00  1.56           N  
ATOM   3533  CA  HIS A 233       4.300  15.858 -32.646  1.00  1.56           C  
ATOM   3534  C   HIS A 233       3.880  16.753 -31.480  1.00  1.56           C  
ATOM   3535  O   HIS A 233       4.708  17.093 -30.632  1.00  1.56           O  
ATOM   3536  CB  HIS A 233       4.272  16.632 -33.977  1.00  1.56           C  
ATOM   3537  CG  HIS A 233       5.179  17.798 -33.994  1.00  1.56           C  
ATOM   3538  ND1 HIS A 233       5.168  18.763 -34.987  1.00  1.56           N  
ATOM   3539  CD2 HIS A 233       6.136  18.149 -33.137  1.00  1.56           C  
ATOM   3540  CE1 HIS A 233       6.102  19.667 -34.713  1.00  1.56           C  
ATOM   3541  NE2 HIS A 233       6.701  19.310 -33.591  1.00  1.56           N  
ATOM   3542  H   HIS A 233       2.899  14.547 -33.572  1.00  1.56           H  
ATOM   3543  HA  HIS A 233       5.321  15.533 -32.462  1.00  1.56           H  
ATOM   3544 1HB  HIS A 233       4.552  15.965 -34.792  1.00  1.56           H  
ATOM   3545 2HB  HIS A 233       3.258  16.983 -34.172  1.00  1.56           H  
ATOM   3546  HD2 HIS A 233       6.407  17.598 -32.248  1.00  1.56           H  
ATOM   3547  HE1 HIS A 233       6.336  20.551 -35.306  1.00  1.56           H  
ATOM   3548  HE2 HIS A 233       7.471  19.798 -33.092  1.00  1.56           H  
ATOM   3549  N   SER A 234       2.592  17.101 -31.405  1.00  1.30           N  
ATOM   3550  CA  SER A 234       2.098  17.995 -30.368  1.00  1.30           C  
ATOM   3551  C   SER A 234       2.296  17.440 -28.962  1.00  1.30           C  
ATOM   3552  O   SER A 234       2.739  18.162 -28.061  1.00  1.30           O  
ATOM   3553  CB  SER A 234       0.622  18.251 -30.589  1.00  1.30           C  
ATOM   3554  OG  SER A 234       0.407  18.929 -31.795  1.00  1.30           O  
ATOM   3555  H   SER A 234       1.930  16.776 -32.107  1.00  1.30           H  
ATOM   3556  HA  SER A 234       2.645  18.938 -30.448  1.00  1.30           H  
ATOM   3557 1HB  SER A 234       0.090  17.295 -30.605  1.00  1.30           H  
ATOM   3558 2HB  SER A 234       0.223  18.832 -29.758  1.00  1.30           H  
ATOM   3559  HG  SER A 234       0.575  18.259 -32.497  1.00  1.30           H  
ATOM   3560  N   LYS A 235       2.021  16.146 -28.769  1.00  1.15           N  
ATOM   3561  CA  LYS A 235       2.198  15.562 -27.447  1.00  1.15           C  
ATOM   3562  C   LYS A 235       3.656  15.607 -27.048  1.00  1.15           C  
ATOM   3563  O   LYS A 235       3.990  15.986 -25.919  1.00  1.15           O  
ATOM   3564  CB  LYS A 235       1.692  14.121 -27.425  1.00  1.15           C  
ATOM   3565  CG  LYS A 235       0.190  14.014 -27.504  1.00  1.15           C  
ATOM   3566  CD  LYS A 235      -0.312  12.591 -27.367  1.00  1.15           C  
ATOM   3567  CE  LYS A 235       0.023  11.784 -28.615  1.00  1.15           C  
ATOM   3568  NZ  LYS A 235      -0.732  10.518 -28.669  1.00  1.15           N  
ATOM   3569  H   LYS A 235       1.657  15.574 -29.536  1.00  1.15           H  
ATOM   3570  HA  LYS A 235       1.624  16.153 -26.725  1.00  1.15           H  
ATOM   3571 1HB  LYS A 235       2.114  13.578 -28.276  1.00  1.15           H  
ATOM   3572 2HB  LYS A 235       2.028  13.627 -26.512  1.00  1.15           H  
ATOM   3573 1HG  LYS A 235      -0.241  14.618 -26.708  1.00  1.15           H  
ATOM   3574 2HG  LYS A 235      -0.148  14.422 -28.455  1.00  1.15           H  
ATOM   3575 1HD  LYS A 235       0.158  12.117 -26.502  1.00  1.15           H  
ATOM   3576 2HD  LYS A 235      -1.391  12.589 -27.219  1.00  1.15           H  
ATOM   3577 1HE  LYS A 235      -0.205  12.371 -29.500  1.00  1.15           H  
ATOM   3578 2HE  LYS A 235       1.089  11.559 -28.606  1.00  1.15           H  
ATOM   3579 1HZ  LYS A 235      -0.478  10.005 -29.498  1.00  1.15           H  
ATOM   3580 2HZ  LYS A 235      -0.529   9.957 -27.846  1.00  1.15           H  
ATOM   3581 3HZ  LYS A 235      -1.718  10.722 -28.689  1.00  1.15           H  
ATOM   3582  N   MET A 236       4.549  15.275 -27.983  1.00  1.05           N  
ATOM   3583  CA  MET A 236       5.955  15.295 -27.650  1.00  1.05           C  
ATOM   3584  C   MET A 236       6.474  16.703 -27.415  1.00  1.05           C  
ATOM   3585  O   MET A 236       7.321  16.915 -26.550  1.00  1.05           O  
ATOM   3586  CB  MET A 236       6.770  14.584 -28.690  1.00  1.05           C  
ATOM   3587  CG  MET A 236       6.588  13.094 -28.772  1.00  1.05           C  
ATOM   3588  SD  MET A 236       6.910  12.278 -27.209  1.00  1.05           S  
ATOM   3589  CE  MET A 236       8.586  12.752 -26.826  1.00  1.05           C  
ATOM   3590  H   MET A 236       4.256  14.984 -28.925  1.00  1.05           H  
ATOM   3591  HA  MET A 236       6.075  14.749 -26.708  1.00  1.05           H  
ATOM   3592 1HB  MET A 236       6.531  15.003 -29.674  1.00  1.05           H  
ATOM   3593 2HB  MET A 236       7.812  14.759 -28.483  1.00  1.05           H  
ATOM   3594 1HG  MET A 236       5.564  12.876 -29.063  1.00  1.05           H  
ATOM   3595 2HG  MET A 236       7.233  12.689 -29.522  1.00  1.05           H  
ATOM   3596 1HE  MET A 236       8.884  12.306 -25.875  1.00  1.05           H  
ATOM   3597 2HE  MET A 236       9.234  12.406 -27.600  1.00  1.05           H  
ATOM   3598 3HE  MET A 236       8.656  13.839 -26.751  1.00  1.05           H  
ATOM   3599  N   GLU A 237       5.964  17.698 -28.156  1.00  0.99           N  
ATOM   3600  CA  GLU A 237       6.414  19.060 -27.907  1.00  0.99           C  
ATOM   3601  C   GLU A 237       6.013  19.491 -26.529  1.00  0.99           C  
ATOM   3602  O   GLU A 237       6.788  20.108 -25.818  1.00  0.99           O  
ATOM   3603  CB  GLU A 237       5.859  20.070 -28.901  1.00  0.99           C  
ATOM   3604  CG  GLU A 237       6.421  20.031 -30.283  1.00  0.99           C  
ATOM   3605  CD  GLU A 237       7.850  20.563 -30.428  1.00  0.99           C  
ATOM   3606  OE1 GLU A 237       8.358  21.140 -29.494  1.00  0.99           O  
ATOM   3607  OE2 GLU A 237       8.402  20.437 -31.510  1.00  0.99           O  
ATOM   3608  H   GLU A 237       5.277  17.506 -28.889  1.00  0.99           H  
ATOM   3609  HA  GLU A 237       7.510  19.072 -27.962  1.00  0.99           H  
ATOM   3610 1HB  GLU A 237       4.780  19.908 -28.988  1.00  0.99           H  
ATOM   3611 2HB  GLU A 237       5.998  21.075 -28.511  1.00  0.99           H  
ATOM   3612 1HG  GLU A 237       6.439  18.996 -30.537  1.00  0.99           H  
ATOM   3613 2HG  GLU A 237       5.750  20.542 -30.969  1.00  0.99           H  
ATOM   3614  N   ALA A 238       4.789  19.145 -26.121  1.00  0.95           N  
ATOM   3615  CA  ALA A 238       4.368  19.547 -24.799  1.00  0.95           C  
ATOM   3616  C   ALA A 238       5.301  18.926 -23.768  1.00  0.95           C  
ATOM   3617  O   ALA A 238       5.803  19.614 -22.875  1.00  0.95           O  
ATOM   3618  CB  ALA A 238       2.925  19.134 -24.578  1.00  0.95           C  
ATOM   3619  H   ALA A 238       4.154  18.636 -26.738  1.00  0.95           H  
ATOM   3620  HA  ALA A 238       4.444  20.634 -24.726  1.00  0.95           H  
ATOM   3621 1HB  ALA A 238       2.576  19.451 -23.603  1.00  0.95           H  
ATOM   3622 2HB  ALA A 238       2.308  19.596 -25.341  1.00  0.95           H  
ATOM   3623 3HB  ALA A 238       2.848  18.051 -24.661  1.00  0.95           H  
ATOM   3624  N   MET A 239       5.631  17.646 -23.947  1.00  0.94           N  
ATOM   3625  CA  MET A 239       6.519  16.966 -23.019  1.00  0.94           C  
ATOM   3626  C   MET A 239       7.873  17.647 -22.933  1.00  0.94           C  
ATOM   3627  O   MET A 239       8.423  17.845 -21.845  1.00  0.94           O  
ATOM   3628  CB  MET A 239       6.690  15.515 -23.437  1.00  0.94           C  
ATOM   3629  CG  MET A 239       5.512  14.667 -23.260  1.00  0.94           C  
ATOM   3630  SD  MET A 239       5.675  13.091 -24.021  1.00  0.94           S  
ATOM   3631  CE  MET A 239       7.030  12.351 -23.120  1.00  0.94           C  
ATOM   3632  H   MET A 239       5.211  17.122 -24.720  1.00  0.94           H  
ATOM   3633  HA  MET A 239       6.068  16.996 -22.031  1.00  0.94           H  
ATOM   3634 1HB  MET A 239       7.013  15.458 -24.474  1.00  0.94           H  
ATOM   3635 2HB  MET A 239       7.431  15.074 -22.835  1.00  0.94           H  
ATOM   3636 1HG  MET A 239       5.359  14.511 -22.208  1.00  0.94           H  
ATOM   3637 2HG  MET A 239       4.642  15.164 -23.674  1.00  0.94           H  
ATOM   3638 1HE  MET A 239       7.229  11.347 -23.504  1.00  0.94           H  
ATOM   3639 2HE  MET A 239       7.915  12.955 -23.238  1.00  0.94           H  
ATOM   3640 3HE  MET A 239       6.778  12.297 -22.083  1.00  0.94           H  
ATOM   3641  N   LEU A 240       8.413  18.030 -24.084  1.00  0.98           N  
ATOM   3642  CA  LEU A 240       9.701  18.693 -24.119  1.00  0.98           C  
ATOM   3643  C   LEU A 240       9.680  20.101 -23.527  1.00  0.98           C  
ATOM   3644  O   LEU A 240      10.556  20.463 -22.747  1.00  0.98           O  
ATOM   3645  CB  LEU A 240      10.170  18.794 -25.560  1.00  0.98           C  
ATOM   3646  CG  LEU A 240      10.553  17.511 -26.241  1.00  0.98           C  
ATOM   3647  CD1 LEU A 240      10.752  17.806 -27.653  1.00  0.98           C  
ATOM   3648  CD2 LEU A 240      11.820  16.977 -25.650  1.00  0.98           C  
ATOM   3649  H   LEU A 240       7.923  17.836 -24.960  1.00  0.98           H  
ATOM   3650  HA  LEU A 240      10.403  18.089 -23.551  1.00  0.98           H  
ATOM   3651 1HB  LEU A 240       9.360  19.237 -26.145  1.00  0.98           H  
ATOM   3652 2HB  LEU A 240      11.025  19.461 -25.607  1.00  0.98           H  
ATOM   3653  HG  LEU A 240       9.760  16.771 -26.139  1.00  0.98           H  
ATOM   3654 1HD1 LEU A 240      11.046  16.907 -28.164  1.00  0.98           H  
ATOM   3655 2HD1 LEU A 240       9.830  18.196 -28.083  1.00  0.98           H  
ATOM   3656 3HD1 LEU A 240      11.515  18.548 -27.723  1.00  0.98           H  
ATOM   3657 1HD2 LEU A 240      12.083  16.080 -26.168  1.00  0.98           H  
ATOM   3658 2HD2 LEU A 240      12.611  17.708 -25.768  1.00  0.98           H  
ATOM   3659 3HD2 LEU A 240      11.675  16.764 -24.612  1.00  0.98           H  
ATOM   3660  N   ARG A 241       8.646  20.876 -23.841  1.00  1.06           N  
ATOM   3661  CA  ARG A 241       8.532  22.264 -23.390  1.00  1.06           C  
ATOM   3662  C   ARG A 241       8.414  22.356 -21.880  1.00  1.06           C  
ATOM   3663  O   ARG A 241       8.905  23.296 -21.255  1.00  1.06           O  
ATOM   3664  CB  ARG A 241       7.319  22.909 -24.027  1.00  1.06           C  
ATOM   3665  CG  ARG A 241       7.434  23.166 -25.519  1.00  1.06           C  
ATOM   3666  CD  ARG A 241       6.157  23.642 -26.049  1.00  1.06           C  
ATOM   3667  NE  ARG A 241       6.155  23.779 -27.478  1.00  1.06           N  
ATOM   3668  CZ  ARG A 241       5.077  24.158 -28.176  1.00  1.06           C  
ATOM   3669  NH1 ARG A 241       3.952  24.451 -27.539  1.00  1.06           N  
ATOM   3670  NH2 ARG A 241       5.138  24.241 -29.494  1.00  1.06           N  
ATOM   3671  H   ARG A 241       7.928  20.513 -24.463  1.00  1.06           H  
ATOM   3672  HA  ARG A 241       9.424  22.804 -23.703  1.00  1.06           H  
ATOM   3673 1HB  ARG A 241       6.448  22.267 -23.870  1.00  1.06           H  
ATOM   3674 2HB  ARG A 241       7.110  23.860 -23.538  1.00  1.06           H  
ATOM   3675 1HG  ARG A 241       8.174  23.941 -25.690  1.00  1.06           H  
ATOM   3676 2HG  ARG A 241       7.736  22.273 -26.048  1.00  1.06           H  
ATOM   3677 1HD  ARG A 241       5.367  22.942 -25.771  1.00  1.06           H  
ATOM   3678 2HD  ARG A 241       5.939  24.615 -25.622  1.00  1.06           H  
ATOM   3679  HE  ARG A 241       7.003  23.547 -27.986  1.00  1.06           H  
ATOM   3680 1HH1 ARG A 241       3.898  24.398 -26.500  1.00  1.06           H  
ATOM   3681 2HH1 ARG A 241       3.140  24.738 -28.057  1.00  1.06           H  
ATOM   3682 1HH2 ARG A 241       6.003  24.020 -29.976  1.00  1.06           H  
ATOM   3683 2HH2 ARG A 241       4.327  24.527 -30.019  1.00  1.06           H  
ATOM   3684  N   MET A 242       7.780  21.350 -21.293  1.00  1.19           N  
ATOM   3685  CA  MET A 242       7.578  21.261 -19.863  1.00  1.19           C  
ATOM   3686  C   MET A 242       8.755  20.652 -19.121  1.00  1.19           C  
ATOM   3687  O   MET A 242       8.734  20.580 -17.887  1.00  1.19           O  
ATOM   3688  CB  MET A 242       6.359  20.413 -19.612  1.00  1.19           C  
ATOM   3689  CG  MET A 242       5.105  21.023 -20.023  1.00  1.19           C  
ATOM   3690  SD  MET A 242       3.798  20.025 -19.574  1.00  1.19           S  
ATOM   3691  CE  MET A 242       3.812  18.816 -20.720  1.00  1.19           C  
ATOM   3692  H   MET A 242       7.370  20.621 -21.881  1.00  1.19           H  
ATOM   3693  HA  MET A 242       7.414  22.265 -19.476  1.00  1.19           H  
ATOM   3694 1HB  MET A 242       6.457  19.494 -20.188  1.00  1.19           H  
ATOM   3695 2HB  MET A 242       6.292  20.142 -18.560  1.00  1.19           H  
ATOM   3696 1HG  MET A 242       4.976  21.988 -19.543  1.00  1.19           H  
ATOM   3697 2HG  MET A 242       5.085  21.168 -21.104  1.00  1.19           H  
ATOM   3698 1HE  MET A 242       3.015  18.162 -20.524  1.00  1.19           H  
ATOM   3699 2HE  MET A 242       3.662  19.260 -21.669  1.00  1.19           H  
ATOM   3700 3HE  MET A 242       4.751  18.287 -20.687  1.00  1.19           H  
ATOM   3701  N   THR A 243       9.785  20.215 -19.849  1.00  1.33           N  
ATOM   3702  CA  THR A 243      10.919  19.600 -19.196  1.00  1.33           C  
ATOM   3703  C   THR A 243      12.051  20.614 -19.101  1.00  1.33           C  
ATOM   3704  O   THR A 243      12.632  21.040 -20.099  1.00  1.33           O  
ATOM   3705  CB  THR A 243      11.357  18.331 -19.937  1.00  1.33           C  
ATOM   3706  OG1 THR A 243      10.272  17.401 -19.939  1.00  1.33           O  
ATOM   3707  CG2 THR A 243      12.553  17.707 -19.248  1.00  1.33           C  
ATOM   3708  H   THR A 243       9.801  20.316 -20.862  1.00  1.33           H  
ATOM   3709  HA  THR A 243      10.634  19.313 -18.182  1.00  1.33           H  
ATOM   3710  HB  THR A 243      11.607  18.576 -20.962  1.00  1.33           H  
ATOM   3711  HG1 THR A 243       9.657  17.616 -20.674  1.00  1.33           H  
ATOM   3712 1HG2 THR A 243      12.836  16.811 -19.765  1.00  1.33           H  
ATOM   3713 2HG2 THR A 243      13.385  18.407 -19.250  1.00  1.33           H  
ATOM   3714 3HG2 THR A 243      12.300  17.459 -18.235  1.00  1.33           H  
ATOM   3715  N   ASP A 244      12.344  20.986 -17.863  1.00  1.43           N  
ATOM   3716  CA  ASP A 244      13.307  22.022 -17.496  1.00  1.43           C  
ATOM   3717  C   ASP A 244      14.482  21.447 -16.739  1.00  1.43           C  
ATOM   3718  O   ASP A 244      15.103  22.137 -15.934  1.00  1.43           O  
ATOM   3719  CB  ASP A 244      12.611  23.051 -16.610  1.00  1.43           C  
ATOM   3720  CG  ASP A 244      12.121  22.394 -15.310  1.00  1.43           C  
ATOM   3721  OD1 ASP A 244      12.270  21.180 -15.219  1.00  1.43           O  
ATOM   3722  OD2 ASP A 244      11.617  23.065 -14.440  1.00  1.43           O  
ATOM   3723  H   ASP A 244      11.811  20.545 -17.129  1.00  1.43           H  
ATOM   3724  HA  ASP A 244      13.673  22.502 -18.402  1.00  1.43           H  
ATOM   3725 1HB  ASP A 244      13.302  23.860 -16.372  1.00  1.43           H  
ATOM   3726 2HB  ASP A 244      11.758  23.481 -17.145  1.00  1.43           H  
ATOM   3727  N   ARG A 245      14.728  20.158 -16.953  1.00  1.44           N  
ATOM   3728  CA  ARG A 245      15.773  19.367 -16.294  1.00  1.44           C  
ATOM   3729  C   ARG A 245      15.421  18.946 -14.849  1.00  1.44           C  
ATOM   3730  O   ARG A 245      16.129  18.123 -14.265  1.00  1.44           O  
ATOM   3731  CB  ARG A 245      17.104  20.116 -16.302  1.00  1.44           C  
ATOM   3732  CG  ARG A 245      18.296  19.372 -15.791  1.00  1.44           C  
ATOM   3733  CD  ARG A 245      19.515  20.226 -15.910  1.00  1.44           C  
ATOM   3734  NE  ARG A 245      19.419  21.412 -15.061  1.00  1.44           N  
ATOM   3735  CZ  ARG A 245      20.208  22.504 -15.154  1.00  1.44           C  
ATOM   3736  NH1 ARG A 245      21.160  22.562 -16.058  1.00  1.44           N  
ATOM   3737  NH2 ARG A 245      20.021  23.521 -14.328  1.00  1.44           N  
ATOM   3738  H   ARG A 245      14.145  19.697 -17.635  1.00  1.44           H  
ATOM   3739  HA  ARG A 245      15.909  18.458 -16.878  1.00  1.44           H  
ATOM   3740 1HB  ARG A 245      17.328  20.439 -17.305  1.00  1.44           H  
ATOM   3741 2HB  ARG A 245      17.068  20.989 -15.670  1.00  1.44           H  
ATOM   3742 1HG  ARG A 245      18.146  19.116 -14.741  1.00  1.44           H  
ATOM   3743 2HG  ARG A 245      18.441  18.466 -16.377  1.00  1.44           H  
ATOM   3744 1HD  ARG A 245      20.392  19.657 -15.606  1.00  1.44           H  
ATOM   3745 2HD  ARG A 245      19.629  20.554 -16.943  1.00  1.44           H  
ATOM   3746  HE  ARG A 245      18.697  21.416 -14.349  1.00  1.44           H  
ATOM   3747 1HH1 ARG A 245      21.307  21.788 -16.689  1.00  1.44           H  
ATOM   3748 2HH1 ARG A 245      21.746  23.382 -16.120  1.00  1.44           H  
ATOM   3749 1HH2 ARG A 245      19.287  23.477 -13.633  1.00  1.44           H  
ATOM   3750 2HH2 ARG A 245      20.608  24.339 -14.392  1.00  1.44           H  
ATOM   3751  N   ASN A 246      14.335  19.484 -14.274  1.00  1.34           N  
ATOM   3752  CA  ASN A 246      13.894  19.088 -12.937  1.00  1.34           C  
ATOM   3753  C   ASN A 246      12.568  18.319 -13.025  1.00  1.34           C  
ATOM   3754  O   ASN A 246      12.398  17.246 -12.430  1.00  1.34           O  
ATOM   3755  CB  ASN A 246      13.737  20.303 -12.043  1.00  1.34           C  
ATOM   3756  CG  ASN A 246      15.032  21.025 -11.797  1.00  1.34           C  
ATOM   3757  OD1 ASN A 246      15.909  20.532 -11.076  1.00  1.34           O  
ATOM   3758  ND2 ASN A 246      15.169  22.191 -12.374  1.00  1.34           N  
ATOM   3759  H   ASN A 246      13.770  20.176 -14.775  1.00  1.34           H  
ATOM   3760  HA  ASN A 246      14.636  18.419 -12.502  1.00  1.34           H  
ATOM   3761 1HB  ASN A 246      13.033  21.000 -12.512  1.00  1.34           H  
ATOM   3762 2HB  ASN A 246      13.309  19.999 -11.089  1.00  1.34           H  
ATOM   3763 1HD2 ASN A 246      16.004  22.720 -12.244  1.00  1.34           H  
ATOM   3764 2HD2 ASN A 246      14.429  22.554 -12.954  1.00  1.34           H  
ATOM   3765  N   ARG A 247      11.655  18.834 -13.844  1.00  1.18           N  
ATOM   3766  CA  ARG A 247      10.356  18.204 -14.076  1.00  1.18           C  
ATOM   3767  C   ARG A 247      10.520  17.139 -15.129  1.00  1.18           C  
ATOM   3768  O   ARG A 247      11.254  17.341 -16.093  1.00  1.18           O  
ATOM   3769  CB  ARG A 247       9.318  19.207 -14.552  1.00  1.18           C  
ATOM   3770  CG  ARG A 247       7.897  18.644 -14.738  1.00  1.18           C  
ATOM   3771  CD  ARG A 247       6.951  19.712 -15.075  1.00  1.18           C  
ATOM   3772  NE  ARG A 247       7.007  20.750 -14.063  1.00  1.18           N  
ATOM   3773  CZ  ARG A 247       7.559  21.977 -14.286  1.00  1.18           C  
ATOM   3774  NH1 ARG A 247       8.012  22.287 -15.497  1.00  1.18           N  
ATOM   3775  NH2 ARG A 247       7.681  22.885 -13.320  1.00  1.18           N  
ATOM   3776  H   ARG A 247      11.854  19.727 -14.300  1.00  1.18           H  
ATOM   3777  HA  ARG A 247      10.006  17.737 -13.153  1.00  1.18           H  
ATOM   3778 1HB  ARG A 247       9.257  20.029 -13.840  1.00  1.18           H  
ATOM   3779 2HB  ARG A 247       9.634  19.629 -15.508  1.00  1.18           H  
ATOM   3780 1HG  ARG A 247       7.885  17.917 -15.556  1.00  1.18           H  
ATOM   3781 2HG  ARG A 247       7.561  18.161 -13.820  1.00  1.18           H  
ATOM   3782 1HD  ARG A 247       7.204  20.148 -16.028  1.00  1.18           H  
ATOM   3783 2HD  ARG A 247       5.954  19.320 -15.124  1.00  1.18           H  
ATOM   3784  HE  ARG A 247       6.695  20.491 -13.106  1.00  1.18           H  
ATOM   3785 1HH1 ARG A 247       7.984  21.610 -16.278  1.00  1.18           H  
ATOM   3786 2HH1 ARG A 247       8.442  23.188 -15.649  1.00  1.18           H  
ATOM   3787 1HH2 ARG A 247       7.398  22.699 -12.343  1.00  1.18           H  
ATOM   3788 2HH2 ARG A 247       8.113  23.771 -13.524  1.00  1.18           H  
ATOM   3789  N   ARG A 248       9.891  15.990 -14.926  1.00  1.01           N  
ATOM   3790  CA  ARG A 248       9.979  14.923 -15.918  1.00  1.01           C  
ATOM   3791  C   ARG A 248       8.648  14.721 -16.622  1.00  1.01           C  
ATOM   3792  O   ARG A 248       7.599  14.841 -15.993  1.00  1.01           O  
ATOM   3793  CB  ARG A 248      10.380  13.608 -15.273  1.00  1.01           C  
ATOM   3794  CG  ARG A 248      11.881  13.350 -15.054  1.00  1.01           C  
ATOM   3795  CD  ARG A 248      12.494  14.164 -13.931  1.00  1.01           C  
ATOM   3796  NE  ARG A 248      13.832  13.659 -13.595  1.00  1.01           N  
ATOM   3797  CZ  ARG A 248      14.705  14.211 -12.713  1.00  1.01           C  
ATOM   3798  NH1 ARG A 248      14.418  15.314 -12.051  1.00  1.01           N  
ATOM   3799  NH2 ARG A 248      15.876  13.625 -12.513  1.00  1.01           N  
ATOM   3800  H   ARG A 248       9.321  15.879 -14.082  1.00  1.01           H  
ATOM   3801  HA  ARG A 248      10.728  15.194 -16.665  1.00  1.01           H  
ATOM   3802 1HB  ARG A 248       9.877  13.507 -14.310  1.00  1.01           H  
ATOM   3803 2HB  ARG A 248      10.029  12.805 -15.909  1.00  1.01           H  
ATOM   3804 1HG  ARG A 248      12.022  12.295 -14.823  1.00  1.01           H  
ATOM   3805 2HG  ARG A 248      12.417  13.592 -15.974  1.00  1.01           H  
ATOM   3806 1HD  ARG A 248      12.593  15.205 -14.240  1.00  1.01           H  
ATOM   3807 2HD  ARG A 248      11.867  14.108 -13.041  1.00  1.01           H  
ATOM   3808  HE  ARG A 248      14.125  12.813 -14.059  1.00  1.01           H  
ATOM   3809 1HH1 ARG A 248      13.524  15.802 -12.185  1.00  1.01           H  
ATOM   3810 2HH1 ARG A 248      15.089  15.701 -11.410  1.00  1.01           H  
ATOM   3811 1HH2 ARG A 248      16.111  12.778 -13.011  1.00  1.01           H  
ATOM   3812 2HH2 ARG A 248      16.533  14.030 -11.863  1.00  1.01           H  
ATOM   3813  N   CYS A 249       8.690  14.401 -17.909  1.00  0.86           N  
ATOM   3814  CA  CYS A 249       7.466  14.135 -18.653  1.00  0.86           C  
ATOM   3815  C   CYS A 249       7.552  12.762 -19.316  1.00  0.86           C  
ATOM   3816  O   CYS A 249       8.565  12.420 -19.930  1.00  0.86           O  
ATOM   3817  CB  CYS A 249       7.232  15.223 -19.694  1.00  0.86           C  
ATOM   3818  SG  CYS A 249       7.113  16.898 -19.008  1.00  0.86           S  
ATOM   3819  H   CYS A 249       9.584  14.345 -18.375  1.00  0.86           H  
ATOM   3820  HA  CYS A 249       6.636  14.141 -17.961  1.00  0.86           H  
ATOM   3821 1HB  CYS A 249       8.020  15.220 -20.410  1.00  0.86           H  
ATOM   3822 2HB  CYS A 249       6.312  15.016 -20.214  1.00  0.86           H  
ATOM   3823  HG  CYS A 249       7.526  17.529 -20.127  1.00  0.86           H  
ATOM   3824  N   TYR A 250       6.476  11.983 -19.208  1.00  0.77           N  
ATOM   3825  CA  TYR A 250       6.451  10.607 -19.715  1.00  0.77           C  
ATOM   3826  C   TYR A 250       5.331  10.320 -20.697  1.00  0.77           C  
ATOM   3827  O   TYR A 250       4.242  10.861 -20.548  1.00  0.77           O  
ATOM   3828  CB  TYR A 250       6.218   9.685 -18.545  1.00  0.77           C  
ATOM   3829  CG  TYR A 250       7.236   9.788 -17.492  1.00  0.77           C  
ATOM   3830  CD1 TYR A 250       7.123  10.771 -16.529  1.00  0.77           C  
ATOM   3831  CD2 TYR A 250       8.261   8.906 -17.461  1.00  0.77           C  
ATOM   3832  CE1 TYR A 250       8.063  10.864 -15.553  1.00  0.77           C  
ATOM   3833  CE2 TYR A 250       9.216   8.989 -16.481  1.00  0.77           C  
ATOM   3834  CZ  TYR A 250       9.121   9.967 -15.526  1.00  0.77           C  
ATOM   3835  OH  TYR A 250      10.073  10.053 -14.541  1.00  0.77           O  
ATOM   3836  H   TYR A 250       5.674  12.345 -18.697  1.00  0.77           H  
ATOM   3837  HA  TYR A 250       7.402  10.394 -20.194  1.00  0.77           H  
ATOM   3838 1HB  TYR A 250       5.251   9.927 -18.113  1.00  0.77           H  
ATOM   3839 2HB  TYR A 250       6.180   8.649 -18.890  1.00  0.77           H  
ATOM   3840  HD1 TYR A 250       6.290  11.477 -16.555  1.00  0.77           H  
ATOM   3841  HD2 TYR A 250       8.319   8.138 -18.217  1.00  0.77           H  
ATOM   3842  HE1 TYR A 250       7.977  11.639 -14.804  1.00  0.77           H  
ATOM   3843  HE2 TYR A 250      10.042   8.278 -16.464  1.00  0.77           H  
ATOM   3844  HH  TYR A 250      10.738   9.373 -14.684  1.00  0.77           H  
ATOM   3845  N   LEU A 251       5.575   9.418 -21.652  1.00  0.73           N  
ATOM   3846  CA  LEU A 251       4.522   8.966 -22.565  1.00  0.73           C  
ATOM   3847  C   LEU A 251       4.293   7.454 -22.417  1.00  0.73           C  
ATOM   3848  O   LEU A 251       5.199   6.657 -22.688  1.00  0.73           O  
ATOM   3849  CB  LEU A 251       4.913   9.335 -24.004  1.00  0.73           C  
ATOM   3850  CG  LEU A 251       3.958   8.971 -25.128  1.00  0.73           C  
ATOM   3851  CD1 LEU A 251       2.673   9.721 -24.945  1.00  0.73           C  
ATOM   3852  CD2 LEU A 251       4.607   9.346 -26.458  1.00  0.73           C  
ATOM   3853  H   LEU A 251       6.526   9.072 -21.755  1.00  0.73           H  
ATOM   3854  HA  LEU A 251       3.601   9.477 -22.314  1.00  0.73           H  
ATOM   3855 1HB  LEU A 251       5.020  10.387 -24.045  1.00  0.73           H  
ATOM   3856 2HB  LEU A 251       5.871   8.896 -24.225  1.00  0.73           H  
ATOM   3857  HG  LEU A 251       3.732   7.910 -25.102  1.00  0.73           H  
ATOM   3858 1HD1 LEU A 251       2.007   9.466 -25.749  1.00  0.73           H  
ATOM   3859 2HD1 LEU A 251       2.227   9.446 -23.995  1.00  0.73           H  
ATOM   3860 3HD1 LEU A 251       2.873  10.792 -24.962  1.00  0.73           H  
ATOM   3861 1HD2 LEU A 251       3.937   9.095 -27.281  1.00  0.73           H  
ATOM   3862 2HD2 LEU A 251       4.802  10.411 -26.464  1.00  0.73           H  
ATOM   3863 3HD2 LEU A 251       5.536   8.814 -26.575  1.00  0.73           H  
ATOM   3864  N   VAL A 252       3.079   7.073 -21.977  1.00  0.72           N  
ATOM   3865  CA  VAL A 252       2.704   5.675 -21.682  1.00  0.72           C  
ATOM   3866  C   VAL A 252       1.447   5.188 -22.416  1.00  0.72           C  
ATOM   3867  O   VAL A 252       0.665   5.995 -22.916  1.00  0.72           O  
ATOM   3868  CB  VAL A 252       2.413   5.490 -20.179  1.00  0.72           C  
ATOM   3869  CG1 VAL A 252       3.611   5.816 -19.345  1.00  0.72           C  
ATOM   3870  CG2 VAL A 252       1.241   6.343 -19.777  1.00  0.72           C  
ATOM   3871  H   VAL A 252       2.392   7.806 -21.810  1.00  0.72           H  
ATOM   3872  HA  VAL A 252       3.541   5.032 -21.964  1.00  0.72           H  
ATOM   3873  HB  VAL A 252       2.168   4.481 -20.014  1.00  0.72           H  
ATOM   3874 1HG1 VAL A 252       3.365   5.643 -18.298  1.00  0.72           H  
ATOM   3875 2HG1 VAL A 252       4.423   5.171 -19.635  1.00  0.72           H  
ATOM   3876 3HG1 VAL A 252       3.891   6.856 -19.488  1.00  0.72           H  
ATOM   3877 1HG2 VAL A 252       1.015   6.187 -18.720  1.00  0.72           H  
ATOM   3878 2HG2 VAL A 252       1.485   7.388 -19.946  1.00  0.72           H  
ATOM   3879 3HG2 VAL A 252       0.375   6.066 -20.377  1.00  0.72           H  
ATOM   3880  N   ASN A 253       1.257   3.855 -22.439  1.00  0.73           N  
ATOM   3881  CA  ASN A 253       0.102   3.186 -23.063  1.00  0.73           C  
ATOM   3882  C   ASN A 253      -1.098   3.084 -22.106  1.00  0.73           C  
ATOM   3883  O   ASN A 253      -1.097   2.296 -21.160  1.00  0.73           O  
ATOM   3884  CB  ASN A 253       0.493   1.799 -23.570  1.00  0.73           C  
ATOM   3885  CG  ASN A 253      -0.598   1.068 -24.373  1.00  0.73           C  
ATOM   3886  OD1 ASN A 253      -1.803   1.341 -24.270  1.00  0.73           O  
ATOM   3887  ND2 ASN A 253      -0.185   0.105 -25.196  1.00  0.73           N  
ATOM   3888  H   ASN A 253       1.958   3.275 -22.008  1.00  0.73           H  
ATOM   3889  HA  ASN A 253      -0.209   3.779 -23.923  1.00  0.73           H  
ATOM   3890 1HB  ASN A 253       1.343   1.884 -24.199  1.00  0.73           H  
ATOM   3891 2HB  ASN A 253       0.791   1.177 -22.731  1.00  0.73           H  
ATOM   3892 1HD2 ASN A 253      -0.853  -0.400 -25.741  1.00  0.73           H  
ATOM   3893 2HD2 ASN A 253       0.811  -0.149 -25.291  1.00  0.73           H  
ATOM   3894  N   GLY A 254      -2.137   3.864 -22.357  1.00  0.74           N  
ATOM   3895  CA  GLY A 254      -3.318   3.928 -21.501  1.00  0.74           C  
ATOM   3896  C   GLY A 254      -4.190   2.700 -21.561  1.00  0.74           C  
ATOM   3897  O   GLY A 254      -5.100   2.543 -20.747  1.00  0.74           O  
ATOM   3898  H   GLY A 254      -2.097   4.459 -23.171  1.00  0.74           H  
ATOM   3899 1HA  GLY A 254      -3.008   4.114 -20.473  1.00  0.74           H  
ATOM   3900 2HA  GLY A 254      -3.925   4.766 -21.818  1.00  0.74           H  
ATOM   3901  N   ASN A 255      -3.936   1.831 -22.529  1.00  0.75           N  
ATOM   3902  CA  ASN A 255      -4.701   0.613 -22.684  1.00  0.75           C  
ATOM   3903  C   ASN A 255      -3.920  -0.560 -22.102  1.00  0.75           C  
ATOM   3904  O   ASN A 255      -4.314  -1.719 -22.266  1.00  0.75           O  
ATOM   3905  CB  ASN A 255      -5.056   0.389 -24.138  1.00  0.75           C  
ATOM   3906  CG  ASN A 255      -5.993   1.449 -24.671  1.00  0.75           C  
ATOM   3907  OD1 ASN A 255      -6.905   1.902 -23.974  1.00  0.75           O  
ATOM   3908  ND2 ASN A 255      -5.785   1.834 -25.903  1.00  0.75           N  
ATOM   3909  H   ASN A 255      -3.157   1.992 -23.168  1.00  0.75           H  
ATOM   3910  HA  ASN A 255      -5.626   0.699 -22.109  1.00  0.75           H  
ATOM   3911 1HB  ASN A 255      -4.148   0.392 -24.738  1.00  0.75           H  
ATOM   3912 2HB  ASN A 255      -5.521  -0.587 -24.255  1.00  0.75           H  
ATOM   3913 1HD2 ASN A 255      -6.375   2.526 -26.322  1.00  0.75           H  
ATOM   3914 2HD2 ASN A 255      -5.039   1.418 -26.428  1.00  0.75           H  
ATOM   3915  N   ALA A 256      -2.804  -0.265 -21.424  1.00  0.76           N  
ATOM   3916  CA  ALA A 256      -1.977  -1.272 -20.783  1.00  0.76           C  
ATOM   3917  C   ALA A 256      -2.179  -1.212 -19.256  1.00  0.76           C  
ATOM   3918  O   ALA A 256      -1.697  -0.267 -18.624  1.00  0.76           O  
ATOM   3919  CB  ALA A 256      -0.519  -1.051 -21.129  1.00  0.76           C  
ATOM   3920  H   ALA A 256      -2.503   0.709 -21.340  1.00  0.76           H  
ATOM   3921  HA  ALA A 256      -2.251  -2.245 -21.164  1.00  0.76           H  
ATOM   3922 1HB  ALA A 256       0.081  -1.819 -20.656  1.00  0.76           H  
ATOM   3923 2HB  ALA A 256      -0.394  -1.103 -22.209  1.00  0.76           H  
ATOM   3924 3HB  ALA A 256      -0.205  -0.076 -20.781  1.00  0.76           H  
ATOM   3925  N   PRO A 257      -2.890  -2.175 -18.632  1.00  0.75           N  
ATOM   3926  CA  PRO A 257      -3.196  -2.190 -17.216  1.00  0.75           C  
ATOM   3927  C   PRO A 257      -1.945  -2.038 -16.380  1.00  0.75           C  
ATOM   3928  O   PRO A 257      -0.926  -2.685 -16.639  1.00  0.75           O  
ATOM   3929  CB  PRO A 257      -3.838  -3.565 -17.023  1.00  0.75           C  
ATOM   3930  CG  PRO A 257      -4.447  -3.884 -18.356  1.00  0.75           C  
ATOM   3931  CD  PRO A 257      -3.465  -3.323 -19.372  1.00  0.75           C  
ATOM   3932  HA  PRO A 257      -3.913  -1.377 -16.990  1.00  0.75           H  
ATOM   3933 1HB  PRO A 257      -3.064  -4.287 -16.731  1.00  0.75           H  
ATOM   3934 2HB  PRO A 257      -4.568  -3.533 -16.198  1.00  0.75           H  
ATOM   3935 1HG  PRO A 257      -4.595  -4.968 -18.454  1.00  0.75           H  
ATOM   3936 2HG  PRO A 257      -5.441  -3.419 -18.435  1.00  0.75           H  
ATOM   3937 1HD  PRO A 257      -2.691  -4.061 -19.631  1.00  0.75           H  
ATOM   3938 2HD  PRO A 257      -4.050  -2.999 -20.233  1.00  0.75           H  
ATOM   3939  N   ASN A 258      -2.073  -1.232 -15.338  1.00  0.74           N  
ATOM   3940  CA  ASN A 258      -1.043  -0.863 -14.372  1.00  0.74           C  
ATOM   3941  C   ASN A 258       0.176  -0.186 -14.987  1.00  0.74           C  
ATOM   3942  O   ASN A 258       1.202  -0.038 -14.312  1.00  0.74           O  
ATOM   3943  CB  ASN A 258      -0.560  -2.141 -13.687  1.00  0.74           C  
ATOM   3944  CG  ASN A 258       0.101  -1.976 -12.370  1.00  0.74           C  
ATOM   3945  OD1 ASN A 258      -0.306  -1.176 -11.554  1.00  0.74           O  
ATOM   3946  ND2 ASN A 258       1.149  -2.739 -12.149  1.00  0.74           N  
ATOM   3947  H   ASN A 258      -2.955  -0.721 -15.258  1.00  0.74           H  
ATOM   3948  HA  ASN A 258      -1.477  -0.180 -13.643  1.00  0.74           H  
ATOM   3949 1HB  ASN A 258      -1.392  -2.784 -13.559  1.00  0.74           H  
ATOM   3950 2HB  ASN A 258       0.137  -2.655 -14.345  1.00  0.74           H  
ATOM   3951 1HD2 ASN A 258       1.662  -2.664 -11.293  1.00  0.74           H  
ATOM   3952 2HD2 ASN A 258       1.452  -3.386 -12.850  1.00  0.74           H  
ATOM   3953  N   ARG A 259       0.027   0.416 -16.175  1.00  0.74           N  
ATOM   3954  CA  ARG A 259       1.144   1.165 -16.725  1.00  0.74           C  
ATOM   3955  C   ARG A 259       1.235   2.546 -16.099  1.00  0.74           C  
ATOM   3956  O   ARG A 259       2.327   3.047 -15.801  1.00  0.74           O  
ATOM   3957  CB  ARG A 259       0.990   1.340 -18.215  1.00  0.74           C  
ATOM   3958  CG  ARG A 259       2.155   1.991 -18.864  1.00  0.74           C  
ATOM   3959  CD  ARG A 259       3.330   1.120 -18.803  1.00  0.74           C  
ATOM   3960  NE  ARG A 259       3.061  -0.072 -19.523  1.00  0.74           N  
ATOM   3961  CZ  ARG A 259       3.217  -0.171 -20.840  1.00  0.74           C  
ATOM   3962  NH1 ARG A 259       3.728   0.826 -21.521  1.00  0.74           N  
ATOM   3963  NH2 ARG A 259       2.859  -1.261 -21.484  1.00  0.74           N  
ATOM   3964  H   ARG A 259      -0.818   0.282 -16.737  1.00  0.74           H  
ATOM   3965  HA  ARG A 259       2.064   0.619 -16.520  1.00  0.74           H  
ATOM   3966 1HB  ARG A 259       0.854   0.367 -18.676  1.00  0.74           H  
ATOM   3967 2HB  ARG A 259       0.097   1.932 -18.437  1.00  0.74           H  
ATOM   3968 1HG  ARG A 259       1.919   2.186 -19.910  1.00  0.74           H  
ATOM   3969 2HG  ARG A 259       2.387   2.918 -18.343  1.00  0.74           H  
ATOM   3970 1HD  ARG A 259       4.185   1.618 -19.269  1.00  0.74           H  
ATOM   3971 2HD  ARG A 259       3.550   0.859 -17.771  1.00  0.74           H  
ATOM   3972  HE  ARG A 259       2.658  -0.856 -19.027  1.00  0.74           H  
ATOM   3973 1HH1 ARG A 259       4.093   1.663 -21.063  1.00  0.74           H  
ATOM   3974 2HH1 ARG A 259       3.819   0.707 -22.531  1.00  0.74           H  
ATOM   3975 1HH2 ARG A 259       2.466  -2.048 -20.996  1.00  0.74           H  
ATOM   3976 2HH2 ARG A 259       2.974  -1.269 -22.506  1.00  0.74           H  
ATOM   3977  N   LEU A 260       0.074   3.171 -15.896  1.00  0.74           N  
ATOM   3978  CA  LEU A 260       0.009   4.517 -15.364  1.00  0.74           C  
ATOM   3979  C   LEU A 260       0.374   4.444 -13.900  1.00  0.74           C  
ATOM   3980  O   LEU A 260       1.252   5.163 -13.445  1.00  0.74           O  
ATOM   3981  CB  LEU A 260      -1.383   5.136 -15.614  1.00  0.74           C  
ATOM   3982  CG  LEU A 260      -1.613   6.521 -15.087  1.00  0.74           C  
ATOM   3983  CD1 LEU A 260      -0.622   7.477 -15.722  1.00  0.74           C  
ATOM   3984  CD2 LEU A 260      -3.052   6.926 -15.393  1.00  0.74           C  
ATOM   3985  H   LEU A 260      -0.809   2.683 -16.068  1.00  0.74           H  
ATOM   3986  HA  LEU A 260       0.751   5.132 -15.874  1.00  0.74           H  
ATOM   3987 1HB  LEU A 260      -1.572   5.149 -16.684  1.00  0.74           H  
ATOM   3988 2HB  LEU A 260      -2.132   4.515 -15.153  1.00  0.74           H  
ATOM   3989  HG  LEU A 260      -1.464   6.517 -14.025  1.00  0.74           H  
ATOM   3990 1HD1 LEU A 260      -0.769   8.480 -15.344  1.00  0.74           H  
ATOM   3991 2HD1 LEU A 260       0.392   7.152 -15.486  1.00  0.74           H  
ATOM   3992 3HD1 LEU A 260      -0.762   7.477 -16.798  1.00  0.74           H  
ATOM   3993 1HD2 LEU A 260      -3.256   7.903 -15.013  1.00  0.74           H  
ATOM   3994 2HD2 LEU A 260      -3.188   6.925 -16.461  1.00  0.74           H  
ATOM   3995 3HD2 LEU A 260      -3.740   6.210 -14.928  1.00  0.74           H  
ATOM   3996  N   TYR A 261      -0.247   3.516 -13.181  1.00  0.76           N  
ATOM   3997  CA  TYR A 261       0.034   3.321 -11.759  1.00  0.76           C  
ATOM   3998  C   TYR A 261       1.507   3.085 -11.494  1.00  0.76           C  
ATOM   3999  O   TYR A 261       2.106   3.739 -10.637  1.00  0.76           O  
ATOM   4000  CB  TYR A 261      -0.711   2.129 -11.204  1.00  0.76           C  
ATOM   4001  CG  TYR A 261      -0.363   1.805  -9.766  1.00  0.76           C  
ATOM   4002  CD1 TYR A 261      -0.970   2.475  -8.732  1.00  0.76           C  
ATOM   4003  CD2 TYR A 261       0.591   0.835  -9.482  1.00  0.76           C  
ATOM   4004  CE1 TYR A 261      -0.640   2.159  -7.440  1.00  0.76           C  
ATOM   4005  CE2 TYR A 261       0.907   0.532  -8.192  1.00  0.76           C  
ATOM   4006  CZ  TYR A 261       0.285   1.193  -7.175  1.00  0.76           C  
ATOM   4007  OH  TYR A 261       0.580   0.901  -5.878  1.00  0.76           O  
ATOM   4008  H   TYR A 261      -0.963   2.952 -13.646  1.00  0.76           H  
ATOM   4009  HA  TYR A 261      -0.271   4.224 -11.221  1.00  0.76           H  
ATOM   4010 1HB  TYR A 261      -1.758   2.308 -11.242  1.00  0.76           H  
ATOM   4011 2HB  TYR A 261      -0.509   1.267 -11.819  1.00  0.76           H  
ATOM   4012  HD1 TYR A 261      -1.712   3.247  -8.933  1.00  0.76           H  
ATOM   4013  HD2 TYR A 261       1.088   0.310 -10.289  1.00  0.76           H  
ATOM   4014  HE1 TYR A 261      -1.107   2.665  -6.628  1.00  0.76           H  
ATOM   4015  HE2 TYR A 261       1.647  -0.237  -7.980  1.00  0.76           H  
ATOM   4016  HH  TYR A 261      -0.095   1.299  -5.314  1.00  0.76           H  
ATOM   4017  N   SER A 262       2.114   2.137 -12.230  1.00  0.79           N  
ATOM   4018  CA  SER A 262       3.509   1.833 -11.981  1.00  0.79           C  
ATOM   4019  C   SER A 262       4.340   3.092 -12.168  1.00  0.79           C  
ATOM   4020  O   SER A 262       5.180   3.427 -11.326  1.00  0.79           O  
ATOM   4021  CB  SER A 262       3.968   0.754 -12.940  1.00  0.79           C  
ATOM   4022  OG  SER A 262       3.301  -0.452 -12.717  1.00  0.79           O  
ATOM   4023  H   SER A 262       1.620   1.598 -12.943  1.00  0.79           H  
ATOM   4024  HA  SER A 262       3.619   1.483 -10.954  1.00  0.79           H  
ATOM   4025 1HB  SER A 262       3.768   1.080 -13.955  1.00  0.79           H  
ATOM   4026 2HB  SER A 262       5.038   0.605 -12.842  1.00  0.79           H  
ATOM   4027  HG  SER A 262       2.413  -0.325 -13.111  1.00  0.79           H  
ATOM   4028  N   LEU A 263       4.053   3.856 -13.219  1.00  0.85           N  
ATOM   4029  CA  LEU A 263       4.776   5.090 -13.446  1.00  0.85           C  
ATOM   4030  C   LEU A 263       4.564   6.136 -12.357  1.00  0.85           C  
ATOM   4031  O   LEU A 263       5.524   6.712 -11.835  1.00  0.85           O  
ATOM   4032  CB  LEU A 263       4.380   5.704 -14.776  1.00  0.85           C  
ATOM   4033  CG  LEU A 263       5.009   7.020 -15.028  1.00  0.85           C  
ATOM   4034  CD1 LEU A 263       6.499   6.877 -15.016  1.00  0.85           C  
ATOM   4035  CD2 LEU A 263       4.560   7.521 -16.311  1.00  0.85           C  
ATOM   4036  H   LEU A 263       3.346   3.569 -13.901  1.00  0.85           H  
ATOM   4037  HA  LEU A 263       5.839   4.846 -13.482  1.00  0.85           H  
ATOM   4038 1HB  LEU A 263       4.652   5.032 -15.563  1.00  0.85           H  
ATOM   4039 2HB  LEU A 263       3.299   5.833 -14.799  1.00  0.85           H  
ATOM   4040  HG  LEU A 263       4.714   7.714 -14.240  1.00  0.85           H  
ATOM   4041 1HD1 LEU A 263       6.937   7.840 -15.181  1.00  0.85           H  
ATOM   4042 2HD1 LEU A 263       6.823   6.494 -14.049  1.00  0.85           H  
ATOM   4043 3HD1 LEU A 263       6.811   6.196 -15.797  1.00  0.85           H  
ATOM   4044 1HD2 LEU A 263       5.000   8.465 -16.455  1.00  0.85           H  
ATOM   4045 2HD2 LEU A 263       4.875   6.842 -17.083  1.00  0.85           H  
ATOM   4046 3HD2 LEU A 263       3.480   7.609 -16.309  1.00  0.85           H  
ATOM   4047  N   LEU A 264       3.306   6.384 -11.992  1.00  0.90           N  
ATOM   4048  CA  LEU A 264       2.990   7.438 -11.041  1.00  0.90           C  
ATOM   4049  C   LEU A 264       3.677   7.151  -9.712  1.00  0.90           C  
ATOM   4050  O   LEU A 264       4.214   8.052  -9.063  1.00  0.90           O  
ATOM   4051  CB  LEU A 264       1.465   7.517 -10.808  1.00  0.90           C  
ATOM   4052  CG  LEU A 264       0.575   7.967 -12.010  1.00  0.90           C  
ATOM   4053  CD1 LEU A 264      -0.907   7.844 -11.620  1.00  0.90           C  
ATOM   4054  CD2 LEU A 264       0.914   9.312 -12.404  1.00  0.90           C  
ATOM   4055  H   LEU A 264       2.550   5.853 -12.417  1.00  0.90           H  
ATOM   4056  HA  LEU A 264       3.353   8.385 -11.436  1.00  0.90           H  
ATOM   4057 1HB  LEU A 264       1.124   6.521 -10.514  1.00  0.90           H  
ATOM   4058 2HB  LEU A 264       1.278   8.198  -9.981  1.00  0.90           H  
ATOM   4059  HG  LEU A 264       0.755   7.335 -12.842  1.00  0.90           H  
ATOM   4060 1HD1 LEU A 264      -1.536   8.138 -12.446  1.00  0.90           H  
ATOM   4061 2HD1 LEU A 264      -1.125   6.807 -11.353  1.00  0.90           H  
ATOM   4062 3HD1 LEU A 264      -1.115   8.488 -10.769  1.00  0.90           H  
ATOM   4063 1HD2 LEU A 264       0.318   9.606 -13.254  1.00  0.90           H  
ATOM   4064 2HD2 LEU A 264       0.724   9.983 -11.574  1.00  0.90           H  
ATOM   4065 3HD2 LEU A 264       1.966   9.341 -12.678  1.00  0.90           H  
ATOM   4066  N   LYS A 265       3.709   5.871  -9.334  1.00  0.95           N  
ATOM   4067  CA  LYS A 265       4.326   5.422  -8.092  1.00  0.95           C  
ATOM   4068  C   LYS A 265       5.860   5.503  -8.084  1.00  0.95           C  
ATOM   4069  O   LYS A 265       6.470   5.428  -7.013  1.00  0.95           O  
ATOM   4070  CB  LYS A 265       3.892   3.997  -7.769  1.00  0.95           C  
ATOM   4071  CG  LYS A 265       4.460   3.470  -6.454  1.00  0.95           C  
ATOM   4072  CD  LYS A 265       3.835   2.158  -6.082  1.00  0.95           C  
ATOM   4073  CE  LYS A 265       4.405   1.023  -6.873  1.00  0.95           C  
ATOM   4074  NZ  LYS A 265       5.760   0.651  -6.399  1.00  0.95           N  
ATOM   4075  H   LYS A 265       3.253   5.170  -9.919  1.00  0.95           H  
ATOM   4076  HA  LYS A 265       3.963   6.066  -7.295  1.00  0.95           H  
ATOM   4077 1HB  LYS A 265       2.800   3.945  -7.727  1.00  0.95           H  
ATOM   4078 2HB  LYS A 265       4.215   3.331  -8.574  1.00  0.95           H  
ATOM   4079 1HG  LYS A 265       5.537   3.327  -6.560  1.00  0.95           H  
ATOM   4080 2HG  LYS A 265       4.283   4.188  -5.654  1.00  0.95           H  
ATOM   4081 1HD  LYS A 265       4.021   1.959  -5.038  1.00  0.95           H  
ATOM   4082 2HD  LYS A 265       2.772   2.215  -6.242  1.00  0.95           H  
ATOM   4083 1HE  LYS A 265       3.755   0.158  -6.783  1.00  0.95           H  
ATOM   4084 2HE  LYS A 265       4.465   1.313  -7.926  1.00  0.95           H  
ATOM   4085 1HZ  LYS A 265       6.085  -0.118  -6.990  1.00  0.95           H  
ATOM   4086 2HZ  LYS A 265       6.384   1.432  -6.493  1.00  0.95           H  
ATOM   4087 3HZ  LYS A 265       5.713   0.359  -5.421  1.00  0.95           H  
ATOM   4088  N   GLY A 266       6.495   5.624  -9.256  1.00  0.98           N  
ATOM   4089  CA  GLY A 266       7.952   5.656  -9.331  1.00  0.98           C  
ATOM   4090  C   GLY A 266       8.650   4.409  -9.895  1.00  0.98           C  
ATOM   4091  O   GLY A 266       9.875   4.299  -9.780  1.00  0.98           O  
ATOM   4092  H   GLY A 266       5.966   5.730 -10.119  1.00  0.98           H  
ATOM   4093 1HA  GLY A 266       8.235   6.504  -9.945  1.00  0.98           H  
ATOM   4094 2HA  GLY A 266       8.347   5.861  -8.338  1.00  0.98           H  
ATOM   4095  N   GLU A 267       7.916   3.468 -10.491  1.00  0.97           N  
ATOM   4096  CA  GLU A 267       8.576   2.296 -11.062  1.00  0.97           C  
ATOM   4097  C   GLU A 267       8.935   2.552 -12.512  1.00  0.97           C  
ATOM   4098  O   GLU A 267       8.247   3.296 -13.210  1.00  0.97           O  
ATOM   4099  CB  GLU A 267       7.703   1.042 -10.982  1.00  0.97           C  
ATOM   4100  CG  GLU A 267       7.388   0.569  -9.580  1.00  0.97           C  
ATOM   4101  CD  GLU A 267       6.613  -0.743  -9.543  1.00  0.97           C  
ATOM   4102  OE1 GLU A 267       6.371  -1.309 -10.576  1.00  0.97           O  
ATOM   4103  OE2 GLU A 267       6.251  -1.157  -8.457  1.00  0.97           O  
ATOM   4104  H   GLU A 267       6.908   3.569 -10.593  1.00  0.97           H  
ATOM   4105  HA  GLU A 267       9.500   2.107 -10.511  1.00  0.97           H  
ATOM   4106 1HB  GLU A 267       6.764   1.243 -11.474  1.00  0.97           H  
ATOM   4107 2HB  GLU A 267       8.184   0.226 -11.523  1.00  0.97           H  
ATOM   4108 1HG  GLU A 267       8.319   0.447  -9.030  1.00  0.97           H  
ATOM   4109 2HG  GLU A 267       6.805   1.347  -9.089  1.00  0.97           H  
ATOM   4110  N   THR A 268      10.011   1.933 -12.974  1.00  0.94           N  
ATOM   4111  CA  THR A 268      10.349   2.026 -14.383  1.00  0.94           C  
ATOM   4112  C   THR A 268       9.272   1.344 -15.210  1.00  0.94           C  
ATOM   4113  O   THR A 268       8.915   0.198 -14.930  1.00  0.94           O  
ATOM   4114  CB  THR A 268      11.714   1.376 -14.676  1.00  0.94           C  
ATOM   4115  OG1 THR A 268      12.734   2.023 -13.901  1.00  0.94           O  
ATOM   4116  CG2 THR A 268      12.055   1.487 -16.162  1.00  0.94           C  
ATOM   4117  H   THR A 268      10.569   1.364 -12.354  1.00  0.94           H  
ATOM   4118  HA  THR A 268      10.387   3.077 -14.669  1.00  0.94           H  
ATOM   4119  HB  THR A 268      11.676   0.322 -14.399  1.00  0.94           H  
ATOM   4120  HG1 THR A 268      13.586   1.620 -14.093  1.00  0.94           H  
ATOM   4121 1HG2 THR A 268      13.019   1.018 -16.348  1.00  0.94           H  
ATOM   4122 2HG2 THR A 268      11.291   0.983 -16.756  1.00  0.94           H  
ATOM   4123 3HG2 THR A 268      12.099   2.536 -16.448  1.00  0.94           H  
ATOM   4124  N   VAL A 269       8.778   2.030 -16.232  1.00  0.87           N  
ATOM   4125  CA  VAL A 269       7.769   1.453 -17.104  1.00  0.87           C  
ATOM   4126  C   VAL A 269       8.186   1.630 -18.542  1.00  0.87           C  
ATOM   4127  O   VAL A 269       9.004   2.499 -18.844  1.00  0.87           O  
ATOM   4128  CB  VAL A 269       6.416   2.156 -16.954  1.00  0.87           C  
ATOM   4129  CG1 VAL A 269       5.902   2.069 -15.560  1.00  0.87           C  
ATOM   4130  CG2 VAL A 269       6.540   3.580 -17.408  1.00  0.87           C  
ATOM   4131  H   VAL A 269       9.109   2.969 -16.388  1.00  0.87           H  
ATOM   4132  HA  VAL A 269       7.664   0.391 -16.886  1.00  0.87           H  
ATOM   4133  HB  VAL A 269       5.723   1.651 -17.570  1.00  0.87           H  
ATOM   4134 1HG1 VAL A 269       4.926   2.545 -15.522  1.00  0.87           H  
ATOM   4135 2HG1 VAL A 269       5.816   1.026 -15.274  1.00  0.87           H  
ATOM   4136 3HG1 VAL A 269       6.575   2.575 -14.880  1.00  0.87           H  
ATOM   4137 1HG2 VAL A 269       5.577   4.069 -17.354  1.00  0.87           H  
ATOM   4138 2HG2 VAL A 269       7.254   4.101 -16.779  1.00  0.87           H  
ATOM   4139 3HG2 VAL A 269       6.880   3.577 -18.421  1.00  0.87           H  
ATOM   4140  N   THR A 270       7.595   0.845 -19.438  1.00  0.81           N  
ATOM   4141  CA  THR A 270       7.837   1.098 -20.843  1.00  0.81           C  
ATOM   4142  C   THR A 270       7.229   2.456 -21.169  1.00  0.81           C  
ATOM   4143  O   THR A 270       6.030   2.684 -20.954  1.00  0.81           O  
ATOM   4144  CB  THR A 270       7.239  -0.016 -21.720  1.00  0.81           C  
ATOM   4145  OG1 THR A 270       7.821  -1.279 -21.361  1.00  0.81           O  
ATOM   4146  CG2 THR A 270       7.480   0.269 -23.165  1.00  0.81           C  
ATOM   4147  H   THR A 270       6.966   0.113 -19.148  1.00  0.81           H  
ATOM   4148  HA  THR A 270       8.914   1.148 -21.023  1.00  0.81           H  
ATOM   4149  HB  THR A 270       6.186  -0.067 -21.549  1.00  0.81           H  
ATOM   4150  HG1 THR A 270       7.446  -1.973 -21.920  1.00  0.81           H  
ATOM   4151 1HG2 THR A 270       7.042  -0.518 -23.776  1.00  0.81           H  
ATOM   4152 2HG2 THR A 270       7.027   1.230 -23.431  1.00  0.81           H  
ATOM   4153 3HG2 THR A 270       8.548   0.310 -23.339  1.00  0.81           H  
ATOM   4154  N   CYS A 271       8.056   3.348 -21.694  1.00  0.76           N  
ATOM   4155  CA  CYS A 271       7.640   4.707 -21.991  1.00  0.76           C  
ATOM   4156  C   CYS A 271       8.713   5.499 -22.701  1.00  0.76           C  
ATOM   4157  O   CYS A 271       9.863   5.070 -22.801  1.00  0.76           O  
ATOM   4158  CB  CYS A 271       7.312   5.466 -20.696  1.00  0.76           C  
ATOM   4159  SG  CYS A 271       8.703   5.644 -19.569  1.00  0.76           S  
ATOM   4160  H   CYS A 271       9.019   3.089 -21.825  1.00  0.76           H  
ATOM   4161  HA  CYS A 271       6.755   4.676 -22.622  1.00  0.76           H  
ATOM   4162 1HB  CYS A 271       6.958   6.462 -20.934  1.00  0.76           H  
ATOM   4163 2HB  CYS A 271       6.527   4.975 -20.185  1.00  0.76           H  
ATOM   4164  HG  CYS A 271       8.901   4.317 -19.367  1.00  0.76           H  
ATOM   4165  N   THR A 272       8.334   6.695 -23.111  1.00  0.75           N  
ATOM   4166  CA  THR A 272       9.304   7.685 -23.568  1.00  0.75           C  
ATOM   4167  C   THR A 272       9.389   8.802 -22.561  1.00  0.75           C  
ATOM   4168  O   THR A 272       8.364   9.281 -22.076  1.00  0.75           O  
ATOM   4169  CB  THR A 272       8.999   8.235 -24.956  1.00  0.75           C  
ATOM   4170  OG1 THR A 272       9.097   7.177 -25.880  1.00  0.75           O  
ATOM   4171  CG2 THR A 272       9.943   9.342 -25.334  1.00  0.75           C  
ATOM   4172  H   THR A 272       7.339   6.915 -23.043  1.00  0.75           H  
ATOM   4173  HA  THR A 272      10.285   7.212 -23.620  1.00  0.75           H  
ATOM   4174  HB  THR A 272       7.988   8.620 -24.977  1.00  0.75           H  
ATOM   4175  HG1 THR A 272      10.057   6.900 -25.953  1.00  0.75           H  
ATOM   4176 1HG2 THR A 272       9.691   9.693 -26.331  1.00  0.75           H  
ATOM   4177 2HG2 THR A 272       9.858  10.172 -24.634  1.00  0.75           H  
ATOM   4178 3HG2 THR A 272      10.962   8.954 -25.321  1.00  0.75           H  
ATOM   4179  N   VAL A 273      10.610   9.203 -22.222  1.00  0.80           N  
ATOM   4180  CA  VAL A 273      10.782  10.271 -21.255  1.00  0.80           C  
ATOM   4181  C   VAL A 273      11.381  11.501 -21.944  1.00  0.80           C  
ATOM   4182  O   VAL A 273      12.338  11.389 -22.709  1.00  0.80           O  
ATOM   4183  CB  VAL A 273      11.710   9.808 -20.126  1.00  0.80           C  
ATOM   4184  CG1 VAL A 273      11.827  10.911 -19.072  1.00  0.80           C  
ATOM   4185  CG2 VAL A 273      11.208   8.500 -19.582  1.00  0.80           C  
ATOM   4186  H   VAL A 273      11.418   8.725 -22.627  1.00  0.80           H  
ATOM   4187  HA  VAL A 273       9.815  10.529 -20.832  1.00  0.80           H  
ATOM   4188  HB  VAL A 273      12.703   9.657 -20.523  1.00  0.80           H  
ATOM   4189 1HG1 VAL A 273      12.502  10.588 -18.284  1.00  0.80           H  
ATOM   4190 2HG1 VAL A 273      12.213  11.815 -19.530  1.00  0.80           H  
ATOM   4191 3HG1 VAL A 273      10.837  11.109 -18.650  1.00  0.80           H  
ATOM   4192 1HG2 VAL A 273      11.864   8.152 -18.791  1.00  0.80           H  
ATOM   4193 2HG2 VAL A 273      10.233   8.642 -19.209  1.00  0.80           H  
ATOM   4194 3HG2 VAL A 273      11.186   7.754 -20.380  1.00  0.80           H  
ATOM   4195  N   ALA A 274      10.792  12.667 -21.727  1.00  0.93           N  
ATOM   4196  CA  ALA A 274      11.328  13.880 -22.335  1.00  0.93           C  
ATOM   4197  C   ALA A 274      12.547  14.374 -21.587  1.00  0.93           C  
ATOM   4198  O   ALA A 274      12.628  14.266 -20.362  1.00  0.93           O  
ATOM   4199  CB  ALA A 274      10.299  14.974 -22.366  1.00  0.93           C  
ATOM   4200  H   ALA A 274       9.988  12.706 -21.101  1.00  0.93           H  
ATOM   4201  HA  ALA A 274      11.630  13.649 -23.357  1.00  0.93           H  
ATOM   4202 1HB  ALA A 274      10.707  15.853 -22.824  1.00  0.93           H  
ATOM   4203 2HB  ALA A 274       9.479  14.628 -22.925  1.00  0.93           H  
ATOM   4204 3HB  ALA A 274       9.999  15.209 -21.362  1.00  0.93           H  
ATOM   4205  N   LYS A 275      13.465  14.975 -22.328  1.00  1.19           N  
ATOM   4206  CA  LYS A 275      14.651  15.600 -21.767  1.00  1.19           C  
ATOM   4207  C   LYS A 275      14.593  17.122 -21.936  1.00  1.19           C  
ATOM   4208  O   LYS A 275      15.317  17.861 -21.269  1.00  1.19           O  
ATOM   4209  CB  LYS A 275      15.874  15.017 -22.431  1.00  1.19           C  
ATOM   4210  CG  LYS A 275      15.964  13.502 -22.277  1.00  1.19           C  
ATOM   4211  CD  LYS A 275      16.039  13.062 -20.815  1.00  1.19           C  
ATOM   4212  CE  LYS A 275      17.422  13.263 -20.229  1.00  1.19           C  
ATOM   4213  NZ  LYS A 275      17.507  12.759 -18.828  1.00  1.19           N  
ATOM   4214  H   LYS A 275      13.353  14.955 -23.335  1.00  1.19           H  
ATOM   4215  HA  LYS A 275      14.692  15.381 -20.702  1.00  1.19           H  
ATOM   4216 1HB  LYS A 275      15.805  15.236 -23.477  1.00  1.19           H  
ATOM   4217 2HB  LYS A 275      16.777  15.480 -22.038  1.00  1.19           H  
ATOM   4218 1HG  LYS A 275      15.077  13.053 -22.732  1.00  1.19           H  
ATOM   4219 2HG  LYS A 275      16.841  13.126 -22.801  1.00  1.19           H  
ATOM   4220 1HD  LYS A 275      15.319  13.632 -20.228  1.00  1.19           H  
ATOM   4221 2HD  LYS A 275      15.773  12.010 -20.740  1.00  1.19           H  
ATOM   4222 1HE  LYS A 275      18.145  12.725 -20.840  1.00  1.19           H  
ATOM   4223 2HE  LYS A 275      17.665  14.325 -20.240  1.00  1.19           H  
ATOM   4224 1HZ  LYS A 275      18.438  12.904 -18.474  1.00  1.19           H  
ATOM   4225 2HZ  LYS A 275      16.843  13.258 -18.256  1.00  1.19           H  
ATOM   4226 3HZ  LYS A 275      17.288  11.759 -18.809  1.00  1.19           H  
ATOM   4227  N   GLY A 276      13.721  17.575 -22.832  1.00  1.61           N  
ATOM   4228  CA  GLY A 276      13.534  18.996 -23.132  1.00  1.61           C  
ATOM   4229  C   GLY A 276      14.456  19.607 -24.190  1.00  1.61           C  
ATOM   4230  O   GLY A 276      15.202  18.914 -24.896  1.00  1.61           O  
ATOM   4231  H   GLY A 276      13.156  16.900 -23.323  1.00  1.61           H  
ATOM   4232 1HA  GLY A 276      12.513  19.141 -23.456  1.00  1.61           H  
ATOM   4233 2HA  GLY A 276      13.630  19.566 -22.205  1.00  1.61           H  
ATOM   4234  N   GLY A 277      14.354  20.934 -24.301  1.00  2.25           N  
ATOM   4235  CA  GLY A 277      15.087  21.775 -25.250  1.00  2.25           C  
ATOM   4236  C   GLY A 277      16.287  22.428 -24.567  1.00  2.25           C  
ATOM   4237  O   GLY A 277      16.770  23.474 -24.992  1.00  2.25           O  
ATOM   4238  H   GLY A 277      13.711  21.402 -23.672  1.00  2.25           H  
ATOM   4239 1HA  GLY A 277      15.428  21.172 -26.089  1.00  2.25           H  
ATOM   4240 2HA  GLY A 277      14.425  22.542 -25.650  1.00  2.25           H  
ATOM   4241  N   MET A 278      16.727  21.812 -23.471  1.00  3.08           N  
ATOM   4242  CA  MET A 278      17.813  22.301 -22.622  1.00  3.08           C  
ATOM   4243  C   MET A 278      19.170  22.332 -23.346  1.00  3.08           C  
ATOM   4244  O   MET A 278      20.045  23.118 -22.981  1.00  3.08           O  
ATOM   4245  CB  MET A 278      17.910  21.391 -21.394  1.00  3.08           C  
ATOM   4246  CG  MET A 278      16.691  21.438 -20.445  1.00  3.08           C  
ATOM   4247  SD  MET A 278      16.331  23.074 -19.783  1.00  3.08           S  
ATOM   4248  CE  MET A 278      17.725  23.360 -18.692  1.00  3.08           C  
ATOM   4249  H   MET A 278      16.269  20.952 -23.204  1.00  3.08           H  
ATOM   4250  HA  MET A 278      17.579  23.318 -22.310  1.00  3.08           H  
ATOM   4251 1HB  MET A 278      18.034  20.358 -21.722  1.00  3.08           H  
ATOM   4252 2HB  MET A 278      18.796  21.656 -20.819  1.00  3.08           H  
ATOM   4253 1HG  MET A 278      15.806  21.082 -20.982  1.00  3.08           H  
ATOM   4254 2HG  MET A 278      16.859  20.763 -19.612  1.00  3.08           H  
ATOM   4255 1HE  MET A 278      17.623  24.340 -18.228  1.00  3.08           H  
ATOM   4256 2HE  MET A 278      17.747  22.604 -17.921  1.00  3.08           H  
ATOM   4257 3HE  MET A 278      18.652  23.324 -19.265  1.00  3.08           H  
ATOM   4258  N   GLU A 279      19.314  21.471 -24.363  1.00  4.02           N  
ATOM   4259  CA  GLU A 279      20.517  21.318 -25.182  1.00  4.02           C  
ATOM   4260  C   GLU A 279      21.704  20.858 -24.340  1.00  4.02           C  
ATOM   4261  O   GLU A 279      22.854  21.095 -24.710  1.00  4.02           O  
ATOM   4262  OXT GLU A 279      21.510  19.959 -23.521  1.00  4.02           O  
ATOM   4263  CB  GLU A 279      20.852  22.622 -25.932  1.00  4.02           C  
ATOM   4264  CG  GLU A 279      19.804  23.067 -26.998  1.00  4.02           C  
ATOM   4265  CD  GLU A 279      19.714  22.181 -28.250  1.00  4.02           C  
ATOM   4266  OE1 GLU A 279      20.675  21.529 -28.577  1.00  4.02           O  
ATOM   4267  OE2 GLU A 279      18.666  22.173 -28.877  1.00  4.02           O  
ATOM   4268  H   GLU A 279      18.522  20.884 -24.575  1.00  4.02           H  
ATOM   4269  HA  GLU A 279      20.325  20.548 -25.930  1.00  4.02           H  
ATOM   4270 1HB  GLU A 279      20.975  23.440 -25.231  1.00  4.02           H  
ATOM   4271 2HB  GLU A 279      21.804  22.502 -26.443  1.00  4.02           H  
ATOM   4272 1HG  GLU A 279      18.824  23.093 -26.528  1.00  4.02           H  
ATOM   4273 2HG  GLU A 279      20.045  24.083 -27.305  1.00  4.02           H  
TER    4274
ENDMDL

REMARK ID 164085 MODEL 4 2021-12-18_00000066_1_19
PFRMAT TS
TARGET 2021-12-18_00000066_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.579  -0.270 -16.952  1.00 10.00           N  
ATOM      2  CA  MET A   1       0.150   1.109 -16.753  1.00 10.00           C  
ATOM      3  C   MET A   1      -0.921   1.229 -15.671  1.00 10.00           C  
ATOM      4  O   MET A   1      -0.630   1.685 -14.557  1.00 10.00           O  
ATOM      5  CB  MET A   1      -0.348   1.712 -18.065  1.00 10.00           C  
ATOM      6  CG  MET A   1       0.741   1.927 -19.107  1.00 10.00           C  
ATOM      7  SD  MET A   1       0.092   2.543 -20.670  1.00 10.00           S  
ATOM      8  CE  MET A   1      -0.364   4.211 -20.195  1.00 10.00           C  
ATOM      9 1H   MET A   1       1.049  -0.350 -17.842  1.00 10.00           H  
ATOM     10 2H   MET A   1       1.217  -0.531 -16.214  1.00 10.00           H  
ATOM     11 3H   MET A   1      -0.218  -0.887 -16.941  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.012   1.688 -16.422  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -1.099   1.062 -18.508  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -0.819   2.675 -17.870  1.00 10.00           H  
ATOM     15 1HG  MET A   1       1.470   2.641 -18.727  1.00 10.00           H  
ATOM     16 2HG  MET A   1       1.255   0.983 -19.295  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -0.789   4.731 -21.054  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -1.102   4.171 -19.392  1.00 10.00           H  
ATOM     19 3HE  MET A   1       0.520   4.746 -19.848  1.00 10.00           H  
ATOM     20  N   GLY A   2      -2.154   0.787 -15.983  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -3.317   0.901 -15.078  1.00 10.00           C  
ATOM     22  C   GLY A   2      -3.146   0.208 -13.723  1.00 10.00           C  
ATOM     23  O   GLY A   2      -3.786   0.570 -12.730  1.00 10.00           O  
ATOM     24  H   GLY A   2      -2.328   0.403 -16.900  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -3.530   1.954 -14.911  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -4.196   0.491 -15.581  1.00 10.00           H  
ATOM     27  N   SER A   3      -2.197  -0.723 -13.645  1.00 10.00           N  
ATOM     28  CA  SER A   3      -1.909  -1.418 -12.398  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.477  -0.412 -11.319  1.00 10.00           C  
ATOM     30  O   SER A   3      -1.623  -0.667 -10.124  1.00 10.00           O  
ATOM     31  CB  SER A   3      -0.828  -2.465 -12.628  1.00 10.00           C  
ATOM     32  OG  SER A   3       0.403  -1.876 -12.956  1.00 10.00           O  
ATOM     33  H   SER A   3      -1.689  -0.974 -14.474  1.00 10.00           H  
ATOM     34  HA  SER A   3      -2.813  -1.927 -12.059  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -0.714  -3.072 -11.735  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -1.138  -3.131 -13.429  1.00 10.00           H  
ATOM     37  HG  SER A   3       0.546  -1.187 -12.296  1.00 10.00           H  
ATOM     38  N   SER A   4      -1.058   0.786 -11.739  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.658   1.845 -10.831  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.783   2.179  -9.845  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.515   2.508  -8.688  1.00 10.00           O  
ATOM     42  CB  SER A   4      -0.336   3.087 -11.628  1.00 10.00           C  
ATOM     43  OG  SER A   4       0.754   2.874 -12.486  1.00 10.00           O  
ATOM     44  H   SER A   4      -0.996   0.978 -12.739  1.00 10.00           H  
ATOM     45  HA  SER A   4       0.221   1.520 -10.272  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -1.209   3.391 -12.205  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -0.105   3.882 -10.941  1.00 10.00           H  
ATOM     48  HG  SER A   4       0.382   2.386 -13.253  1.00 10.00           H  
ATOM     49  N   HIS A   5      -3.042   2.104 -10.300  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -4.158   2.447  -9.433  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.129   1.284  -9.237  1.00 10.00           C  
ATOM     52  O   HIS A   5      -6.068   1.390  -8.443  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -4.889   3.705  -9.954  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -5.430   3.644 -11.351  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -4.671   3.978 -12.457  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -6.654   3.334 -11.822  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -5.406   3.861 -13.544  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -6.613   3.476 -13.191  1.00 10.00           N  
ATOM     59  H   HIS A   5      -3.217   1.786 -11.251  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.772   2.699  -8.448  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -5.716   3.943  -9.285  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -4.219   4.543  -9.936  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -7.518   3.030 -11.230  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -5.068   4.057 -14.560  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -7.389   3.311 -13.820  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.872   0.155  -9.905  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.725  -1.023  -9.740  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.059  -2.200  -8.994  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.755  -3.114  -8.551  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -6.215  -1.551 -11.094  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -7.109  -0.626 -11.865  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -8.384  -0.291 -11.442  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -6.930  -0.001 -13.049  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -8.939   0.512 -12.332  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -8.080   0.699 -13.317  1.00 10.00           N  
ATOM     76  H   HIS A   6      -4.118   0.139 -10.584  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -6.606  -0.739  -9.170  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.351  -1.762 -11.723  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -6.746  -2.492 -10.948  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -8.730  -0.400 -10.509  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -6.106   0.024 -13.753  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -9.946   0.895 -12.181  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.722  -2.212  -8.881  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.026  -3.334  -8.243  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.259  -3.309  -6.735  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.091  -2.283  -6.070  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.526  -3.292  -8.515  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.815  -4.601  -8.245  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.629  -5.107  -6.986  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -0.226  -5.474  -9.094  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.028  -6.244  -7.063  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.288  -6.492  -8.335  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.154  -1.460  -9.258  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.406  -4.276  -8.630  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.372  -3.047  -9.542  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.061  -2.504  -7.913  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -1.175  -4.847  -6.188  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -0.112  -5.488 -10.177  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       0.272  -6.793  -6.152  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.563  -4.460  -6.158  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.847  -4.522  -4.732  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.606  -4.662  -3.844  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.414  -5.677  -3.175  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.808  -5.679  -4.474  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.138  -5.487  -5.137  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -7.043  -4.525  -4.736  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -6.703  -6.123  -6.187  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -8.112  -4.587  -5.514  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -7.928  -5.547  -6.399  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.649  -5.293  -6.721  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.356  -3.607  -4.442  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.373  -6.599  -4.848  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.963  -5.789  -3.399  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -6.264  -6.940  -6.762  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -8.992  -3.949  -5.439  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -8.580  -5.816  -7.122  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.760  -3.641  -3.858  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.576  -3.611  -3.000  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.897  -3.080  -1.611  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.818  -2.279  -1.438  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.572  -2.767  -3.578  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.363  -3.343  -4.706  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       2.148  -4.466  -4.548  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       1.563  -2.926  -5.982  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       2.782  -4.720  -5.680  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       2.450  -3.800  -6.559  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.998  -2.856  -4.473  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.199  -4.622  -2.866  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.151  -1.869  -3.938  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.261  -2.497  -2.787  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       1.130  -2.070  -6.473  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       3.469  -5.545  -5.852  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       2.789  -3.740  -7.507  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.086  -3.487  -0.633  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.184  -2.947   0.720  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.078  -2.137   1.023  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.270  -1.625   2.127  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.351  -4.078   1.731  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.600  -4.872   1.505  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.857  -4.379   1.779  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.782  -6.112   1.003  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.760  -5.289   1.459  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.131  -6.350   0.987  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.621  -4.185  -0.829  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.043  -2.284   0.798  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.502  -4.751   1.677  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.385  -3.662   2.737  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -1.000  -6.795   0.669  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -4.839  -5.182   1.565  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -3.567  -7.201   0.660  1.00 10.00           H  
ATOM    151  N   SER A  11       1.940  -2.070   0.017  1.00 11.76           N  
ATOM    152  CA  SER A  11       3.217  -1.370   0.048  1.00 11.76           C  
ATOM    153  C   SER A  11       3.087   0.137   0.109  1.00 11.76           C  
ATOM    154  O   SER A  11       2.235   0.735  -0.556  1.00 11.76           O  
ATOM    155  CB  SER A  11       4.057  -1.723  -1.161  1.00 11.76           C  
ATOM    156  OG  SER A  11       5.239  -0.947  -1.188  1.00 11.76           O  
ATOM    157  H   SER A  11       1.677  -2.522  -0.840  1.00 11.76           H  
ATOM    158  HA  SER A  11       3.748  -1.694   0.942  1.00 11.76           H  
ATOM    159 1HB  SER A  11       4.315  -2.780  -1.123  1.00 11.76           H  
ATOM    160 2HB  SER A  11       3.486  -1.557  -2.075  1.00 11.76           H  
ATOM    161  HG  SER A  11       5.859  -1.434  -1.747  1.00 11.76           H  
ATOM    162  N   SER A  12       4.026   0.767   0.814  1.00 11.45           N  
ATOM    163  CA  SER A  12       4.090   2.222   0.908  1.00 11.45           C  
ATOM    164  C   SER A  12       4.319   2.864  -0.466  1.00 11.45           C  
ATOM    165  O   SER A  12       4.058   4.057  -0.647  1.00 11.45           O  
ATOM    166  CB  SER A  12       5.236   2.646   1.813  1.00 11.45           C  
ATOM    167  OG  SER A  12       6.468   2.363   1.203  1.00 11.45           O  
ATOM    168  H   SER A  12       4.701   0.209   1.315  1.00 11.45           H  
ATOM    169  HA  SER A  12       3.145   2.583   1.316  1.00 11.45           H  
ATOM    170 1HB  SER A  12       5.171   3.707   2.015  1.00 11.45           H  
ATOM    171 2HB  SER A  12       5.167   2.125   2.767  1.00 11.45           H  
ATOM    172  HG  SER A  12       6.364   2.633   0.280  1.00 11.45           H  
ATOM    173  N   GLY A  13       4.816   2.058  -1.420  1.00 11.00           N  
ATOM    174  CA  GLY A  13       5.129   2.493  -2.771  1.00 11.00           C  
ATOM    175  C   GLY A  13       3.954   2.420  -3.757  1.00 11.00           C  
ATOM    176  O   GLY A  13       4.138   2.668  -4.952  1.00 11.00           O  
ATOM    177  H   GLY A  13       4.980   1.075  -1.198  1.00 11.00           H  
ATOM    178 1HA  GLY A  13       5.491   3.521  -2.734  1.00 11.00           H  
ATOM    179 2HA  GLY A  13       5.952   1.889  -3.153  1.00 11.00           H  
ATOM    180  N   LEU A  14       2.746   2.072  -3.298  1.00 10.35           N  
ATOM    181  CA  LEU A  14       1.636   2.033  -4.253  1.00 10.35           C  
ATOM    182  C   LEU A  14       1.194   3.451  -4.575  1.00 10.35           C  
ATOM    183  O   LEU A  14       0.671   4.175  -3.720  1.00 10.35           O  
ATOM    184  CB  LEU A  14       0.437   1.248  -3.704  1.00 10.35           C  
ATOM    185  CG  LEU A  14      -0.833   1.183  -4.646  1.00 10.35           C  
ATOM    186  CD1 LEU A  14      -0.511   0.477  -5.945  1.00 10.35           C  
ATOM    187  CD2 LEU A  14      -1.969   0.455  -3.925  1.00 10.35           C  
ATOM    188  H   LEU A  14       2.604   1.822  -2.318  1.00 10.35           H  
ATOM    189  HA  LEU A  14       1.975   1.557  -5.175  1.00 10.35           H  
ATOM    190 1HB  LEU A  14       0.765   0.242  -3.493  1.00 10.35           H  
ATOM    191 2HB  LEU A  14       0.133   1.700  -2.761  1.00 10.35           H  
ATOM    192  HG  LEU A  14      -1.145   2.200  -4.893  1.00 10.35           H  
ATOM    193 1HD1 LEU A  14      -1.400   0.459  -6.584  1.00 10.35           H  
ATOM    194 2HD1 LEU A  14       0.288   1.004  -6.464  1.00 10.35           H  
ATOM    195 3HD1 LEU A  14      -0.213  -0.521  -5.737  1.00 10.35           H  
ATOM    196 1HD2 LEU A  14      -2.846   0.425  -4.578  1.00 10.35           H  
ATOM    197 2HD2 LEU A  14      -1.677  -0.559  -3.685  1.00 10.35           H  
ATOM    198 3HD2 LEU A  14      -2.216   0.980  -3.007  1.00 10.35           H  
ATOM    199  N   VAL A  15       1.423   3.842  -5.817  1.00  9.45           N  
ATOM    200  CA  VAL A  15       1.121   5.178  -6.296  1.00  9.45           C  
ATOM    201  C   VAL A  15       0.228   5.108  -7.539  1.00  9.45           C  
ATOM    202  O   VAL A  15       0.630   4.479  -8.512  1.00  9.45           O  
ATOM    203  CB  VAL A  15       2.419   5.905  -6.645  1.00  9.45           C  
ATOM    204  CG1 VAL A  15       2.090   7.248  -7.178  1.00  9.45           C  
ATOM    205  CG2 VAL A  15       3.281   6.014  -5.404  1.00  9.45           C  
ATOM    206  H   VAL A  15       1.852   3.179  -6.445  1.00  9.45           H  
ATOM    207  HA  VAL A  15       0.669   5.732  -5.492  1.00  9.45           H  
ATOM    208  HB  VAL A  15       2.951   5.352  -7.418  1.00  9.45           H  
ATOM    209 1HG1 VAL A  15       2.968   7.770  -7.442  1.00  9.45           H  
ATOM    210 2HG1 VAL A  15       1.494   7.134  -8.032  1.00  9.45           H  
ATOM    211 3HG1 VAL A  15       1.545   7.821  -6.423  1.00  9.45           H  
ATOM    212 1HG2 VAL A  15       4.196   6.515  -5.622  1.00  9.45           H  
ATOM    213 2HG2 VAL A  15       2.746   6.571  -4.633  1.00  9.45           H  
ATOM    214 3HG2 VAL A  15       3.512   5.039  -5.031  1.00  9.45           H  
ATOM    215  N   PRO A  16      -0.953   5.771  -7.563  1.00  8.22           N  
ATOM    216  CA  PRO A  16      -1.903   5.806  -8.678  1.00  8.22           C  
ATOM    217  C   PRO A  16      -1.347   6.324 -10.008  1.00  8.22           C  
ATOM    218  O   PRO A  16      -1.869   6.002 -11.072  1.00  8.22           O  
ATOM    219  CB  PRO A  16      -2.966   6.790  -8.168  1.00  8.22           C  
ATOM    220  CG  PRO A  16      -2.898   6.696  -6.674  1.00  8.22           C  
ATOM    221  CD  PRO A  16      -1.437   6.482  -6.359  1.00  8.22           C  
ATOM    222  HA  PRO A  16      -2.321   4.811  -8.802  1.00  8.22           H  
ATOM    223 1HB  PRO A  16      -2.754   7.798  -8.542  1.00  8.22           H  
ATOM    224 2HB  PRO A  16      -3.952   6.514  -8.571  1.00  8.22           H  
ATOM    225 1HG  PRO A  16      -3.299   7.618  -6.221  1.00  8.22           H  
ATOM    226 2HG  PRO A  16      -3.525   5.869  -6.325  1.00  8.22           H  
ATOM    227 1HD  PRO A  16      -0.913   7.443  -6.227  1.00  8.22           H  
ATOM    228 2HD  PRO A  16      -1.409   5.839  -5.469  1.00  8.22           H  
ATOM    229  N   ARG A  17      -0.291   7.119  -9.946  1.00  6.69           N  
ATOM    230  CA  ARG A  17       0.349   7.728 -11.112  1.00  6.69           C  
ATOM    231  C   ARG A  17      -0.655   8.479 -11.974  1.00  6.69           C  
ATOM    232  O   ARG A  17      -0.666   8.351 -13.201  1.00  6.69           O  
ATOM    233  CB  ARG A  17       1.074   6.690 -11.954  1.00  6.69           C  
ATOM    234  CG  ARG A  17       2.123   5.909 -11.196  1.00  6.69           C  
ATOM    235  CD  ARG A  17       3.276   6.737 -10.784  1.00  6.69           C  
ATOM    236  NE  ARG A  17       4.243   5.944 -10.051  1.00  6.69           N  
ATOM    237  CZ  ARG A  17       5.457   6.370  -9.675  1.00  6.69           C  
ATOM    238  NH1 ARG A  17       5.855   7.575 -10.004  1.00  6.69           N  
ATOM    239  NH2 ARG A  17       6.249   5.574  -8.977  1.00  6.69           N  
ATOM    240  H   ARG A  17       0.079   7.346  -9.041  1.00  6.69           H  
ATOM    241  HA  ARG A  17       1.094   8.432 -10.762  1.00  6.69           H  
ATOM    242 1HB  ARG A  17       0.361   5.983 -12.379  1.00  6.69           H  
ATOM    243 2HB  ARG A  17       1.570   7.187 -12.783  1.00  6.69           H  
ATOM    244 1HG  ARG A  17       1.694   5.501 -10.314  1.00  6.69           H  
ATOM    245 2HG  ARG A  17       2.490   5.097 -11.822  1.00  6.69           H  
ATOM    246 1HD  ARG A  17       3.766   7.153 -11.662  1.00  6.69           H  
ATOM    247 2HD  ARG A  17       2.938   7.550 -10.137  1.00  6.69           H  
ATOM    248  HE  ARG A  17       3.965   5.007  -9.781  1.00  6.69           H  
ATOM    249 1HH1 ARG A  17       5.250   8.182 -10.538  1.00  6.69           H  
ATOM    250 2HH1 ARG A  17       6.768   7.910  -9.722  1.00  6.69           H  
ATOM    251 1HH2 ARG A  17       5.936   4.644  -8.724  1.00  6.69           H  
ATOM    252 2HH2 ARG A  17       7.165   5.894  -8.694  1.00  6.69           H  
ATOM    253  N   GLY A  18      -1.482   9.288 -11.320  1.00  5.06           N  
ATOM    254  CA  GLY A  18      -2.459  10.100 -12.015  1.00  5.06           C  
ATOM    255  C   GLY A  18      -1.863  11.456 -12.362  1.00  5.06           C  
ATOM    256  O   GLY A  18      -0.660  11.674 -12.212  1.00  5.06           O  
ATOM    257  H   GLY A  18      -1.422   9.330 -10.305  1.00  5.06           H  
ATOM    258 1HA  GLY A  18      -2.782   9.591 -12.924  1.00  5.06           H  
ATOM    259 2HA  GLY A  18      -3.337  10.229 -11.384  1.00  5.06           H  
ATOM    260  N   SER A  19      -2.715  12.374 -12.815  1.00  3.60           N  
ATOM    261  CA  SER A  19      -2.277  13.712 -13.208  1.00  3.60           C  
ATOM    262  C   SER A  19      -2.193  14.700 -12.043  1.00  3.60           C  
ATOM    263  O   SER A  19      -1.758  15.838 -12.215  1.00  3.60           O  
ATOM    264  CB  SER A  19      -3.192  14.259 -14.289  1.00  3.60           C  
ATOM    265  OG  SER A  19      -4.484  14.479 -13.799  1.00  3.60           O  
ATOM    266  H   SER A  19      -3.691  12.131 -12.912  1.00  3.60           H  
ATOM    267  HA  SER A  19      -1.275  13.622 -13.634  1.00  3.60           H  
ATOM    268 1HB  SER A  19      -2.782  15.192 -14.675  1.00  3.60           H  
ATOM    269 2HB  SER A  19      -3.231  13.553 -15.116  1.00  3.60           H  
ATOM    270  HG  SER A  19      -4.421  15.252 -13.233  1.00  3.60           H  
ATOM    271  N   HIS A  20      -2.655  14.293 -10.867  1.00  2.47           N  
ATOM    272  CA  HIS A  20      -2.658  15.208  -9.733  1.00  2.47           C  
ATOM    273  C   HIS A  20      -1.229  15.543  -9.318  1.00  2.47           C  
ATOM    274  O   HIS A  20      -0.362  14.665  -9.221  1.00  2.47           O  
ATOM    275  CB  HIS A  20      -3.452  14.628  -8.567  1.00  2.47           C  
ATOM    276  CG  HIS A  20      -4.918  14.515  -8.853  1.00  2.47           C  
ATOM    277  ND1 HIS A  20      -5.845  14.314  -7.860  1.00  2.47           N  
ATOM    278  CD2 HIS A  20      -5.612  14.576 -10.015  1.00  2.47           C  
ATOM    279  CE1 HIS A  20      -7.052  14.257  -8.397  1.00  2.47           C  
ATOM    280  NE2 HIS A  20      -6.937  14.412  -9.705  1.00  2.47           N  
ATOM    281  H   HIS A  20      -2.996  13.350 -10.770  1.00  2.47           H  
ATOM    282  HA  HIS A  20      -3.139  16.142 -10.021  1.00  2.47           H  
ATOM    283 1HB  HIS A  20      -3.081  13.646  -8.315  1.00  2.47           H  
ATOM    284 2HB  HIS A  20      -3.326  15.264  -7.686  1.00  2.47           H  
ATOM    285  HD1 HIS A  20      -5.694  14.675  -6.917  1.00  2.47           H  
ATOM    286  HD2 HIS A  20      -5.310  14.720 -11.052  1.00  2.47           H  
ATOM    287  HE1 HIS A  20      -7.926  14.106  -7.765  1.00  2.47           H  
ATOM    288  N   MET A  21      -1.010  16.813  -8.998  1.00  1.70           N  
ATOM    289  CA  MET A  21       0.321  17.289  -8.641  1.00  1.70           C  
ATOM    290  C   MET A  21       0.347  18.026  -7.300  1.00  1.70           C  
ATOM    291  O   MET A  21      -0.645  18.669  -6.897  1.00  1.70           O  
ATOM    292  CB  MET A  21       0.833  18.145  -9.813  1.00  1.70           C  
ATOM    293  CG  MET A  21       2.242  18.713  -9.710  1.00  1.70           C  
ATOM    294  SD  MET A  21       2.315  20.209  -8.800  1.00  1.70           S  
ATOM    295  CE  MET A  21       1.664  21.334  -9.996  1.00  1.70           C  
ATOM    296  H   MET A  21      -1.772  17.470  -9.071  1.00  1.70           H  
ATOM    297  HA  MET A  21       0.980  16.425  -8.542  1.00  1.70           H  
ATOM    298 1HB  MET A  21       0.798  17.546 -10.725  1.00  1.70           H  
ATOM    299 2HB  MET A  21       0.158  18.989  -9.960  1.00  1.70           H  
ATOM    300 1HG  MET A  21       2.891  18.001  -9.227  1.00  1.70           H  
ATOM    301 2HG  MET A  21       2.636  18.898 -10.707  1.00  1.70           H  
ATOM    302 1HE  MET A  21       1.651  22.340  -9.590  1.00  1.70           H  
ATOM    303 2HE  MET A  21       2.292  21.298 -10.874  1.00  1.70           H  
ATOM    304 3HE  MET A  21       0.651  21.041 -10.271  1.00  1.70           H  
ATOM    305  N   ILE A  22       1.478  17.879  -6.603  1.00  1.23           N  
ATOM    306  CA  ILE A  22       1.684  18.558  -5.327  1.00  1.23           C  
ATOM    307  C   ILE A  22       2.921  19.456  -5.338  1.00  1.23           C  
ATOM    308  O   ILE A  22       3.968  19.065  -5.848  1.00  1.23           O  
ATOM    309  CB  ILE A  22       1.806  17.553  -4.160  1.00  1.23           C  
ATOM    310  CG1 ILE A  22       0.539  16.706  -4.082  1.00  1.23           C  
ATOM    311  CG2 ILE A  22       2.041  18.298  -2.833  1.00  1.23           C  
ATOM    312  CD1 ILE A  22       0.608  15.599  -3.064  1.00  1.23           C  
ATOM    313  H   ILE A  22       2.218  17.290  -7.003  1.00  1.23           H  
ATOM    314  HA  ILE A  22       0.821  19.186  -5.141  1.00  1.23           H  
ATOM    315  HB  ILE A  22       2.628  16.885  -4.337  1.00  1.23           H  
ATOM    316 1HG1 ILE A  22      -0.289  17.341  -3.875  1.00  1.23           H  
ATOM    317 2HG1 ILE A  22       0.373  16.241  -5.050  1.00  1.23           H  
ATOM    318 1HG2 ILE A  22       2.110  17.607  -2.039  1.00  1.23           H  
ATOM    319 2HG2 ILE A  22       2.955  18.868  -2.881  1.00  1.23           H  
ATOM    320 3HG2 ILE A  22       1.218  18.963  -2.635  1.00  1.23           H  
ATOM    321 1HD1 ILE A  22      -0.322  15.027  -3.072  1.00  1.23           H  
ATOM    322 2HD1 ILE A  22       1.440  14.931  -3.297  1.00  1.23           H  
ATOM    323 3HD1 ILE A  22       0.751  16.028  -2.082  1.00  1.23           H  
ATOM    324  N   LEU A  23       2.793  20.673  -4.826  1.00  0.96           N  
ATOM    325  CA  LEU A  23       3.982  21.517  -4.718  1.00  0.96           C  
ATOM    326  C   LEU A  23       4.442  21.428  -3.263  1.00  0.96           C  
ATOM    327  O   LEU A  23       3.590  21.423  -2.372  1.00  0.96           O  
ATOM    328  CB  LEU A  23       3.697  22.981  -5.053  1.00  0.96           C  
ATOM    329  CG  LEU A  23       3.098  23.318  -6.403  1.00  0.96           C  
ATOM    330  CD1 LEU A  23       2.864  24.758  -6.512  1.00  0.96           C  
ATOM    331  CD2 LEU A  23       3.953  22.960  -7.417  1.00  0.96           C  
ATOM    332  H   LEU A  23       1.887  20.957  -4.445  1.00  0.96           H  
ATOM    333  HA  LEU A  23       4.772  21.140  -5.368  1.00  0.96           H  
ATOM    334 1HB  LEU A  23       3.046  23.388  -4.291  1.00  0.96           H  
ATOM    335 2HB  LEU A  23       4.647  23.484  -5.022  1.00  0.96           H  
ATOM    336  HG  LEU A  23       2.184  22.807  -6.499  1.00  0.96           H  
ATOM    337 1HD1 LEU A  23       2.418  24.980  -7.478  1.00  0.96           H  
ATOM    338 2HD1 LEU A  23       2.210  25.030  -5.726  1.00  0.96           H  
ATOM    339 3HD1 LEU A  23       3.796  25.297  -6.423  1.00  0.96           H  
ATOM    340 1HD2 LEU A  23       3.505  23.207  -8.374  1.00  0.96           H  
ATOM    341 2HD2 LEU A  23       4.882  23.509  -7.297  1.00  0.96           H  
ATOM    342 3HD2 LEU A  23       4.121  21.896  -7.344  1.00  0.96           H  
ATOM    343  N   ILE A  24       5.748  21.350  -3.012  1.00  0.82           N  
ATOM    344  CA  ILE A  24       6.226  21.277  -1.630  1.00  0.82           C  
ATOM    345  C   ILE A  24       7.261  22.336  -1.308  1.00  0.82           C  
ATOM    346  O   ILE A  24       8.208  22.511  -2.075  1.00  0.82           O  
ATOM    347  CB  ILE A  24       6.856  19.915  -1.316  1.00  0.82           C  
ATOM    348  CG1 ILE A  24       5.873  18.838  -1.568  1.00  0.82           C  
ATOM    349  CG2 ILE A  24       7.349  19.847   0.152  1.00  0.82           C  
ATOM    350  CD1 ILE A  24       6.482  17.553  -1.421  1.00  0.82           C  
ATOM    351  H   ILE A  24       6.405  21.311  -3.789  1.00  0.82           H  
ATOM    352  HA  ILE A  24       5.377  21.416  -0.975  1.00  0.82           H  
ATOM    353  HB  ILE A  24       7.701  19.749  -1.986  1.00  0.82           H  
ATOM    354 1HG1 ILE A  24       5.020  18.923  -0.909  1.00  0.82           H  
ATOM    355 2HG1 ILE A  24       5.529  18.927  -2.587  1.00  0.82           H  
ATOM    356 1HG2 ILE A  24       7.792  18.875   0.345  1.00  0.82           H  
ATOM    357 2HG2 ILE A  24       8.096  20.615   0.335  1.00  0.82           H  
ATOM    358 3HG2 ILE A  24       6.503  20.001   0.826  1.00  0.82           H  
ATOM    359 1HD1 ILE A  24       5.782  16.778  -1.667  1.00  0.82           H  
ATOM    360 2HD1 ILE A  24       7.326  17.502  -2.070  1.00  0.82           H  
ATOM    361 3HD1 ILE A  24       6.812  17.443  -0.420  1.00  0.82           H  
ATOM    362  N   LYS A  25       7.082  23.032  -0.190  1.00  0.77           N  
ATOM    363  CA  LYS A  25       8.048  24.017   0.252  1.00  0.77           C  
ATOM    364  C   LYS A  25       8.748  23.697   1.550  1.00  0.77           C  
ATOM    365  O   LYS A  25       8.096  23.436   2.556  1.00  0.77           O  
ATOM    366  CB  LYS A  25       7.443  25.413   0.381  1.00  0.77           C  
ATOM    367  CG  LYS A  25       8.433  26.430   0.926  1.00  0.77           C  
ATOM    368  CD  LYS A  25       7.988  27.840   0.728  1.00  0.77           C  
ATOM    369  CE  LYS A  25       8.903  28.795   1.485  1.00  0.77           C  
ATOM    370  NZ  LYS A  25       8.447  28.971   2.877  1.00  0.77           N  
ATOM    371  H   LYS A  25       6.269  22.834   0.378  1.00  0.77           H  
ATOM    372  HA  LYS A  25       8.785  24.056  -0.507  1.00  0.77           H  
ATOM    373 1HB  LYS A  25       7.156  25.777  -0.567  1.00  0.77           H  
ATOM    374 2HB  LYS A  25       6.561  25.388   1.015  1.00  0.77           H  
ATOM    375 1HG  LYS A  25       8.585  26.256   1.994  1.00  0.77           H  
ATOM    376 2HG  LYS A  25       9.393  26.303   0.421  1.00  0.77           H  
ATOM    377 1HD  LYS A  25       8.002  28.081  -0.333  1.00  0.77           H  
ATOM    378 2HD  LYS A  25       6.978  27.972   1.093  1.00  0.77           H  
ATOM    379 1HE  LYS A  25       9.914  28.387   1.489  1.00  0.77           H  
ATOM    380 2HE  LYS A  25       8.915  29.756   1.022  1.00  0.77           H  
ATOM    381 1HZ  LYS A  25       9.052  29.607   3.363  1.00  0.77           H  
ATOM    382 2HZ  LYS A  25       7.498  29.387   2.813  1.00  0.77           H  
ATOM    383 3HZ  LYS A  25       8.415  28.093   3.358  1.00  0.77           H  
ATOM    384  N   LEU A  26      10.082  23.741   1.543  1.00  0.77           N  
ATOM    385  CA  LEU A  26      10.777  23.519   2.812  1.00  0.77           C  
ATOM    386  C   LEU A  26      11.338  24.845   3.311  1.00  0.77           C  
ATOM    387  O   LEU A  26      12.017  25.571   2.567  1.00  0.77           O  
ATOM    388  CB  LEU A  26      11.942  22.516   2.752  1.00  0.77           C  
ATOM    389  CG  LEU A  26      11.711  21.106   2.204  1.00  0.77           C  
ATOM    390  CD1 LEU A  26      13.013  20.291   2.464  1.00  0.77           C  
ATOM    391  CD2 LEU A  26      10.539  20.487   2.794  1.00  0.77           C  
ATOM    392  H   LEU A  26      10.559  23.972   0.671  1.00  0.77           H  
ATOM    393  HA  LEU A  26      10.070  23.172   3.552  1.00  0.77           H  
ATOM    394 1HB  LEU A  26      12.712  22.951   2.142  1.00  0.77           H  
ATOM    395 2HB  LEU A  26      12.337  22.407   3.754  1.00  0.77           H  
ATOM    396  HG  LEU A  26      11.548  21.161   1.143  1.00  0.77           H  
ATOM    397 1HD1 LEU A  26      12.911  19.285   2.059  1.00  0.77           H  
ATOM    398 2HD1 LEU A  26      13.853  20.776   2.011  1.00  0.77           H  
ATOM    399 3HD1 LEU A  26      13.190  20.229   3.526  1.00  0.77           H  
ATOM    400 1HD2 LEU A  26      10.400  19.485   2.384  1.00  0.77           H  
ATOM    401 2HD2 LEU A  26      10.683  20.433   3.852  1.00  0.77           H  
ATOM    402 3HD2 LEU A  26       9.667  21.090   2.567  1.00  0.77           H  
ATOM    403  N   GLY A  27      11.107  25.140   4.585  1.00  0.79           N  
ATOM    404  CA  GLY A  27      11.624  26.367   5.165  1.00  0.79           C  
ATOM    405  C   GLY A  27      13.128  26.289   5.403  1.00  0.79           C  
ATOM    406  O   GLY A  27      13.717  25.203   5.438  1.00  0.79           O  
ATOM    407  H   GLY A  27      10.505  24.536   5.151  1.00  0.79           H  
ATOM    408 1HA  GLY A  27      11.396  27.203   4.505  1.00  0.79           H  
ATOM    409 2HA  GLY A  27      11.113  26.556   6.109  1.00  0.79           H  
ATOM    410  N   GLY A  28      13.742  27.441   5.646  1.00  0.83           N  
ATOM    411  CA  GLY A  28      15.179  27.501   5.872  1.00  0.83           C  
ATOM    412  C   GLY A  28      15.651  26.647   7.038  1.00  0.83           C  
ATOM    413  O   GLY A  28      16.736  26.068   6.973  1.00  0.83           O  
ATOM    414  H   GLY A  28      13.208  28.298   5.635  1.00  0.83           H  
ATOM    415 1HA  GLY A  28      15.698  27.200   4.960  1.00  0.83           H  
ATOM    416 2HA  GLY A  28      15.450  28.535   6.067  1.00  0.83           H  
ATOM    417  N   SER A  29      14.822  26.532   8.084  1.00  0.87           N  
ATOM    418  CA  SER A  29      15.174  25.763   9.285  1.00  0.87           C  
ATOM    419  C   SER A  29      15.021  24.252   9.109  1.00  0.87           C  
ATOM    420  O   SER A  29      15.389  23.476   9.990  1.00  0.87           O  
ATOM    421  CB  SER A  29      14.355  26.242  10.473  1.00  0.87           C  
ATOM    422  OG  SER A  29      12.991  25.957  10.321  1.00  0.87           O  
ATOM    423  H   SER A  29      13.935  27.013   8.053  1.00  0.87           H  
ATOM    424  HA  SER A  29      16.226  25.958   9.506  1.00  0.87           H  
ATOM    425 1HB  SER A  29      14.727  25.761  11.379  1.00  0.87           H  
ATOM    426 2HB  SER A  29      14.492  27.315  10.598  1.00  0.87           H  
ATOM    427  HG  SER A  29      12.583  26.199  11.169  1.00  0.87           H  
ATOM    428  N   VAL A  30      14.446  23.848   7.985  1.00  0.93           N  
ATOM    429  CA  VAL A  30      14.232  22.454   7.650  1.00  0.93           C  
ATOM    430  C   VAL A  30      15.407  21.998   6.799  1.00  0.93           C  
ATOM    431  O   VAL A  30      15.925  20.887   6.940  1.00  0.93           O  
ATOM    432  CB  VAL A  30      12.913  22.304   6.877  1.00  0.93           C  
ATOM    433  CG1 VAL A  30      12.703  20.895   6.433  1.00  0.93           C  
ATOM    434  CG2 VAL A  30      11.795  22.758   7.748  1.00  0.93           C  
ATOM    435  H   VAL A  30      14.165  24.537   7.295  1.00  0.93           H  
ATOM    436  HA  VAL A  30      14.183  21.863   8.563  1.00  0.93           H  
ATOM    437  HB  VAL A  30      12.955  22.921   5.988  1.00  0.93           H  
ATOM    438 1HG1 VAL A  30      11.776  20.832   5.882  1.00  0.93           H  
ATOM    439 2HG1 VAL A  30      13.530  20.588   5.799  1.00  0.93           H  
ATOM    440 3HG1 VAL A  30      12.650  20.251   7.299  1.00  0.93           H  
ATOM    441 1HG2 VAL A  30      10.880  22.684   7.206  1.00  0.93           H  
ATOM    442 2HG2 VAL A  30      11.745  22.137   8.641  1.00  0.93           H  
ATOM    443 3HG2 VAL A  30      11.959  23.799   8.038  1.00  0.93           H  
ATOM    444  N   ILE A  31      15.800  22.855   5.881  1.00  1.00           N  
ATOM    445  CA  ILE A  31      16.865  22.614   4.937  1.00  1.00           C  
ATOM    446  C   ILE A  31      18.274  22.732   5.507  1.00  1.00           C  
ATOM    447  O   ILE A  31      19.144  21.898   5.262  1.00  1.00           O  
ATOM    448  CB  ILE A  31      16.766  23.573   3.784  1.00  1.00           C  
ATOM    449  CG1 ILE A  31      15.495  23.451   3.107  1.00  1.00           C  
ATOM    450  CG2 ILE A  31      17.877  23.267   2.788  1.00  1.00           C  
ATOM    451  CD1 ILE A  31      15.264  24.600   2.247  1.00  1.00           C  
ATOM    452  H   ILE A  31      15.310  23.760   5.827  1.00  1.00           H  
ATOM    453  HA  ILE A  31      16.728  21.586   4.562  1.00  1.00           H  
ATOM    454  HB  ILE A  31      16.847  24.605   4.164  1.00  1.00           H  
ATOM    455 1HG1 ILE A  31      15.499  22.547   2.493  1.00  1.00           H  
ATOM    456 2HG1 ILE A  31      14.688  23.377   3.831  1.00  1.00           H  
ATOM    457 1HG2 ILE A  31      17.812  23.950   1.959  1.00  1.00           H  
ATOM    458 2HG2 ILE A  31      18.849  23.352   3.255  1.00  1.00           H  
ATOM    459 3HG2 ILE A  31      17.745  22.252   2.425  1.00  1.00           H  
ATOM    460 1HD1 ILE A  31      14.321  24.496   1.747  1.00  1.00           H  
ATOM    461 2HD1 ILE A  31      15.248  25.508   2.851  1.00  1.00           H  
ATOM    462 3HD1 ILE A  31      16.064  24.665   1.522  1.00  1.00           H  
ATOM    463  N   THR A  32      18.511  23.851   6.224  1.00  1.08           N  
ATOM    464  CA  THR A  32      19.836  24.207   6.723  1.00  1.08           C  
ATOM    465  C   THR A  32      19.926  24.265   8.249  1.00  1.08           C  
ATOM    466  O   THR A  32      18.920  24.384   8.947  1.00  1.08           O  
ATOM    467  CB  THR A  32      20.216  25.602   6.171  1.00  1.08           C  
ATOM    468  OG1 THR A  32      19.305  26.589   6.694  1.00  1.08           O  
ATOM    469  CG2 THR A  32      20.113  25.622   4.659  1.00  1.08           C  
ATOM    470  H   THR A  32      17.751  24.499   6.418  1.00  1.08           H  
ATOM    471  HA  THR A  32      20.553  23.476   6.369  1.00  1.08           H  
ATOM    472  HB  THR A  32      21.233  25.854   6.477  1.00  1.08           H  
ATOM    473  HG1 THR A  32      18.392  26.224   6.698  1.00  1.08           H  
ATOM    474 1HG2 THR A  32      20.365  26.603   4.294  1.00  1.08           H  
ATOM    475 2HG2 THR A  32      20.790  24.890   4.234  1.00  1.08           H  
ATOM    476 3HG2 THR A  32      19.105  25.397   4.369  1.00  1.08           H  
ATOM    477  N   ASP A  33      21.154  24.215   8.767  1.00  1.18           N  
ATOM    478  CA  ASP A  33      21.374  24.393  10.198  1.00  1.18           C  
ATOM    479  C   ASP A  33      21.621  25.848  10.507  1.00  1.18           C  
ATOM    480  O   ASP A  33      22.755  26.332  10.471  1.00  1.18           O  
ATOM    481  CB  ASP A  33      22.534  23.568  10.725  1.00  1.18           C  
ATOM    482  CG  ASP A  33      22.770  23.732  12.300  1.00  1.18           C  
ATOM    483  OD1 ASP A  33      22.265  24.703  12.909  1.00  1.18           O  
ATOM    484  OD2 ASP A  33      23.491  22.898  12.859  1.00  1.18           O  
ATOM    485  H   ASP A  33      21.948  24.115   8.135  1.00  1.18           H  
ATOM    486  HA  ASP A  33      20.473  24.082  10.726  1.00  1.18           H  
ATOM    487 1HB  ASP A  33      22.366  22.514  10.496  1.00  1.18           H  
ATOM    488 2HB  ASP A  33      23.409  23.873  10.199  1.00  1.18           H  
ATOM    489  N   LYS A  34      20.561  26.536  10.875  1.00  1.26           N  
ATOM    490  CA  LYS A  34      20.600  27.968  11.106  1.00  1.26           C  
ATOM    491  C   LYS A  34      21.758  28.438  12.002  1.00  1.26           C  
ATOM    492  O   LYS A  34      22.298  29.525  11.784  1.00  1.26           O  
ATOM    493  CB  LYS A  34      19.265  28.418  11.711  1.00  1.26           C  
ATOM    494  CG  LYS A  34      19.136  29.920  11.956  1.00  1.26           C  
ATOM    495  CD  LYS A  34      17.749  30.279  12.495  1.00  1.26           C  
ATOM    496  CE  LYS A  34      17.631  31.772  12.782  1.00  1.26           C  
ATOM    497  NZ  LYS A  34      16.286  32.133  13.311  1.00  1.26           N  
ATOM    498  H   LYS A  34      19.673  26.048  10.919  1.00  1.26           H  
ATOM    499  HA  LYS A  34      20.719  28.453  10.135  1.00  1.26           H  
ATOM    500 1HB  LYS A  34      18.448  28.112  11.055  1.00  1.26           H  
ATOM    501 2HB  LYS A  34      19.119  27.916  12.669  1.00  1.26           H  
ATOM    502 1HG  LYS A  34      19.891  30.237  12.676  1.00  1.26           H  
ATOM    503 2HG  LYS A  34      19.299  30.455  11.023  1.00  1.26           H  
ATOM    504 1HD  LYS A  34      16.991  29.998  11.763  1.00  1.26           H  
ATOM    505 2HD  LYS A  34      17.563  29.726  13.416  1.00  1.26           H  
ATOM    506 1HE  LYS A  34      18.386  32.057  13.515  1.00  1.26           H  
ATOM    507 2HE  LYS A  34      17.809  32.330  11.860  1.00  1.26           H  
ATOM    508 1HZ  LYS A  34      16.246  33.127  13.488  1.00  1.26           H  
ATOM    509 2HZ  LYS A  34      15.579  31.885  12.632  1.00  1.26           H  
ATOM    510 3HZ  LYS A  34      16.117  31.632  14.171  1.00  1.26           H  
ATOM    511  N   SER A  35      22.138  27.648  13.017  1.00  1.31           N  
ATOM    512  CA  SER A  35      23.117  28.120  14.000  1.00  1.31           C  
ATOM    513  C   SER A  35      24.532  28.347  13.454  1.00  1.31           C  
ATOM    514  O   SER A  35      25.329  29.043  14.087  1.00  1.31           O  
ATOM    515  CB  SER A  35      23.167  27.180  15.199  1.00  1.31           C  
ATOM    516  OG  SER A  35      23.734  25.938  14.884  1.00  1.31           O  
ATOM    517  H   SER A  35      21.786  26.684  13.084  1.00  1.31           H  
ATOM    518  HA  SER A  35      22.760  29.081  14.370  1.00  1.31           H  
ATOM    519 1HB  SER A  35      23.738  27.648  15.997  1.00  1.31           H  
ATOM    520 2HB  SER A  35      22.155  27.026  15.571  1.00  1.31           H  
ATOM    521  HG  SER A  35      23.145  25.512  14.214  1.00  1.31           H  
ATOM    522  N   GLU A  36      24.856  27.760  12.299  1.00  1.30           N  
ATOM    523  CA  GLU A  36      26.181  27.944  11.706  1.00  1.30           C  
ATOM    524  C   GLU A  36      26.068  28.609  10.341  1.00  1.30           C  
ATOM    525  O   GLU A  36      27.032  28.642   9.566  1.00  1.30           O  
ATOM    526  CB  GLU A  36      26.941  26.614  11.595  1.00  1.30           C  
ATOM    527  CG  GLU A  36      27.249  25.934  12.945  1.00  1.30           C  
ATOM    528  CD  GLU A  36      28.096  24.665  12.813  1.00  1.30           C  
ATOM    529  OE1 GLU A  36      29.033  24.682  12.057  1.00  1.30           O  
ATOM    530  OE2 GLU A  36      27.776  23.670  13.448  1.00  1.30           O  
ATOM    531  H   GLU A  36      24.155  27.199  11.807  1.00  1.30           H  
ATOM    532  HA  GLU A  36      26.760  28.608  12.347  1.00  1.30           H  
ATOM    533 1HB  GLU A  36      26.358  25.920  10.998  1.00  1.30           H  
ATOM    534 2HB  GLU A  36      27.888  26.776  11.079  1.00  1.30           H  
ATOM    535 1HG  GLU A  36      27.768  26.643  13.586  1.00  1.30           H  
ATOM    536 2HG  GLU A  36      26.299  25.681  13.422  1.00  1.30           H  
ATOM    537  N   TYR A  37      24.888  29.144  10.042  1.00  1.24           N  
ATOM    538  CA  TYR A  37      24.613  29.767   8.755  1.00  1.24           C  
ATOM    539  C   TYR A  37      24.874  28.836   7.566  1.00  1.24           C  
ATOM    540  O   TYR A  37      23.974  28.160   7.067  1.00  1.24           O  
ATOM    541  CB  TYR A  37      25.419  31.067   8.594  1.00  1.24           C  
ATOM    542  CG  TYR A  37      24.999  32.172   9.535  1.00  1.24           C  
ATOM    543  CD1 TYR A  37      25.568  32.275  10.797  1.00  1.24           C  
ATOM    544  CD2 TYR A  37      24.056  33.090   9.131  1.00  1.24           C  
ATOM    545  CE1 TYR A  37      25.181  33.297  11.645  1.00  1.24           C  
ATOM    546  CE2 TYR A  37      23.664  34.109   9.971  1.00  1.24           C  
ATOM    547  CZ  TYR A  37      24.221  34.217  11.225  1.00  1.24           C  
ATOM    548  OH  TYR A  37      23.833  35.238  12.067  1.00  1.24           O  
ATOM    549  H   TYR A  37      24.134  29.129  10.733  1.00  1.24           H  
ATOM    550  HA  TYR A  37      23.563  30.018   8.751  1.00  1.24           H  
ATOM    551 1HB  TYR A  37      26.478  30.888   8.742  1.00  1.24           H  
ATOM    552 2HB  TYR A  37      25.301  31.436   7.571  1.00  1.24           H  
ATOM    553  HD1 TYR A  37      26.317  31.554  11.119  1.00  1.24           H  
ATOM    554  HD2 TYR A  37      23.623  33.009   8.142  1.00  1.24           H  
ATOM    555  HE1 TYR A  37      25.626  33.379  12.637  1.00  1.24           H  
ATOM    556  HE2 TYR A  37      22.915  34.829   9.641  1.00  1.24           H  
ATOM    557  HH  TYR A  37      24.314  35.169  12.896  1.00  1.24           H  
ATOM    558  N   HIS A  38      26.109  28.814   7.089  1.00  1.15           N  
ATOM    559  CA  HIS A  38      26.466  28.043   5.901  1.00  1.15           C  
ATOM    560  C   HIS A  38      26.739  26.558   6.188  1.00  1.15           C  
ATOM    561  O   HIS A  38      27.864  26.074   6.060  1.00  1.15           O  
ATOM    562  CB  HIS A  38      27.636  28.717   5.171  1.00  1.15           C  
ATOM    563  CG  HIS A  38      27.237  30.050   4.528  1.00  1.15           C  
ATOM    564  ND1 HIS A  38      27.419  31.279   5.141  1.00  1.15           N  
ATOM    565  CD2 HIS A  38      26.688  30.313   3.320  1.00  1.15           C  
ATOM    566  CE1 HIS A  38      26.962  32.240   4.327  1.00  1.15           C  
ATOM    567  NE2 HIS A  38      26.517  31.670   3.220  1.00  1.15           N  
ATOM    568  H   HIS A  38      26.820  29.305   7.617  1.00  1.15           H  
ATOM    569  HA  HIS A  38      25.628  28.081   5.215  1.00  1.15           H  
ATOM    570 1HB  HIS A  38      28.449  28.900   5.875  1.00  1.15           H  
ATOM    571 2HB  HIS A  38      28.014  28.054   4.389  1.00  1.15           H  
ATOM    572  HD2 HIS A  38      26.430  29.600   2.567  1.00  1.15           H  
ATOM    573  HE1 HIS A  38      26.964  33.310   4.526  1.00  1.15           H  
ATOM    574  HE2 HIS A  38      26.100  32.141   2.369  1.00  1.15           H  
ATOM    575  N   LYS A  39      25.673  25.855   6.564  1.00  1.06           N  
ATOM    576  CA  LYS A  39      25.683  24.434   6.931  1.00  1.06           C  
ATOM    577  C   LYS A  39      24.371  23.735   6.556  1.00  1.06           C  
ATOM    578  O   LYS A  39      23.286  24.263   6.791  1.00  1.06           O  
ATOM    579  CB  LYS A  39      25.919  24.293   8.426  1.00  1.06           C  
ATOM    580  CG  LYS A  39      26.011  22.860   8.933  1.00  1.06           C  
ATOM    581  CD  LYS A  39      26.194  22.870  10.422  1.00  1.06           C  
ATOM    582  CE  LYS A  39      26.177  21.502  11.038  1.00  1.06           C  
ATOM    583  NZ  LYS A  39      26.043  21.611  12.509  1.00  1.06           N  
ATOM    584  H   LYS A  39      24.804  26.390   6.625  1.00  1.06           H  
ATOM    585  HA  LYS A  39      26.490  23.942   6.390  1.00  1.06           H  
ATOM    586 1HB  LYS A  39      26.859  24.788   8.685  1.00  1.06           H  
ATOM    587 2HB  LYS A  39      25.131  24.810   8.972  1.00  1.06           H  
ATOM    588 1HG  LYS A  39      25.100  22.306   8.686  1.00  1.06           H  
ATOM    589 2HG  LYS A  39      26.862  22.361   8.472  1.00  1.06           H  
ATOM    590 1HD  LYS A  39      27.169  23.297  10.616  1.00  1.06           H  
ATOM    591 2HD  LYS A  39      25.467  23.492  10.919  1.00  1.06           H  
ATOM    592 1HE  LYS A  39      25.347  20.911  10.644  1.00  1.06           H  
ATOM    593 2HE  LYS A  39      27.114  21.002  10.804  1.00  1.06           H  
ATOM    594 1HZ  LYS A  39      26.047  20.710  12.937  1.00  1.06           H  
ATOM    595 2HZ  LYS A  39      26.805  22.188  12.894  1.00  1.06           H  
ATOM    596 3HZ  LYS A  39      25.135  22.086  12.700  1.00  1.06           H  
ATOM    597  N   PHE A  40      24.450  22.539   5.978  1.00  0.98           N  
ATOM    598  CA  PHE A  40      23.227  21.837   5.570  1.00  0.98           C  
ATOM    599  C   PHE A  40      22.706  20.817   6.565  1.00  0.98           C  
ATOM    600  O   PHE A  40      23.488  20.096   7.193  1.00  0.98           O  
ATOM    601  CB  PHE A  40      23.460  21.081   4.280  1.00  0.98           C  
ATOM    602  CG  PHE A  40      23.744  21.960   3.189  1.00  0.98           C  
ATOM    603  CD1 PHE A  40      24.949  21.890   2.533  1.00  0.98           C  
ATOM    604  CD2 PHE A  40      22.842  22.921   2.845  1.00  0.98           C  
ATOM    605  CE1 PHE A  40      25.234  22.750   1.521  1.00  0.98           C  
ATOM    606  CE2 PHE A  40      23.116  23.771   1.858  1.00  0.98           C  
ATOM    607  CZ  PHE A  40      24.320  23.690   1.179  1.00  0.98           C  
ATOM    608  H   PHE A  40      25.356  22.122   5.805  1.00  0.98           H  
ATOM    609  HA  PHE A  40      22.450  22.579   5.402  1.00  0.98           H  
ATOM    610 1HB  PHE A  40      24.304  20.401   4.400  1.00  0.98           H  
ATOM    611 2HB  PHE A  40      22.584  20.481   4.040  1.00  0.98           H  
ATOM    612  HD1 PHE A  40      25.677  21.133   2.825  1.00  0.98           H  
ATOM    613  HD2 PHE A  40      21.897  22.988   3.385  1.00  0.98           H  
ATOM    614  HE1 PHE A  40      26.196  22.686   0.998  1.00  0.98           H  
ATOM    615  HE2 PHE A  40      22.398  24.533   1.605  1.00  0.98           H  
ATOM    616  HZ  PHE A  40      24.542  24.391   0.381  1.00  0.98           H  
ATOM    617  N   ASN A  41      21.377  20.687   6.649  1.00  0.93           N  
ATOM    618  CA  ASN A  41      20.796  19.608   7.424  1.00  0.93           C  
ATOM    619  C   ASN A  41      20.461  18.474   6.469  1.00  0.93           C  
ATOM    620  O   ASN A  41      19.305  18.279   6.080  1.00  0.93           O  
ATOM    621  CB  ASN A  41      19.584  20.054   8.212  1.00  0.93           C  
ATOM    622  CG  ASN A  41      19.109  18.968   9.134  1.00  0.93           C  
ATOM    623  OD1 ASN A  41      19.394  17.775   8.907  1.00  0.93           O  
ATOM    624  ND2 ASN A  41      18.415  19.343  10.177  1.00  0.93           N  
ATOM    625  H   ASN A  41      20.741  21.300   6.135  1.00  0.93           H  
ATOM    626  HA  ASN A  41      21.538  19.231   8.128  1.00  0.93           H  
ATOM    627 1HB  ASN A  41      19.828  20.943   8.798  1.00  0.93           H  
ATOM    628 2HB  ASN A  41      18.772  20.322   7.528  1.00  0.93           H  
ATOM    629 1HD2 ASN A  41      18.087  18.660  10.835  1.00  0.93           H  
ATOM    630 2HD2 ASN A  41      18.217  20.312  10.321  1.00  0.93           H  
ATOM    631  N   LYS A  42      21.489  17.717   6.105  1.00  0.89           N  
ATOM    632  CA  LYS A  42      21.338  16.669   5.114  1.00  0.89           C  
ATOM    633  C   LYS A  42      20.367  15.592   5.570  1.00  0.89           C  
ATOM    634  O   LYS A  42      19.650  15.023   4.753  1.00  0.89           O  
ATOM    635  CB  LYS A  42      22.691  16.049   4.785  1.00  0.89           C  
ATOM    636  CG  LYS A  42      23.637  16.964   4.007  1.00  0.89           C  
ATOM    637  CD  LYS A  42      24.960  16.260   3.743  1.00  0.89           C  
ATOM    638  CE  LYS A  42      25.935  17.139   2.984  1.00  0.89           C  
ATOM    639  NZ  LYS A  42      27.241  16.448   2.782  1.00  0.89           N  
ATOM    640  H   LYS A  42      22.405  17.924   6.494  1.00  0.89           H  
ATOM    641  HA  LYS A  42      20.937  17.120   4.204  1.00  0.89           H  
ATOM    642 1HB  LYS A  42      23.192  15.759   5.709  1.00  0.89           H  
ATOM    643 2HB  LYS A  42      22.541  15.144   4.196  1.00  0.89           H  
ATOM    644 1HG  LYS A  42      23.179  17.248   3.057  1.00  0.89           H  
ATOM    645 2HG  LYS A  42      23.822  17.868   4.587  1.00  0.89           H  
ATOM    646 1HD  LYS A  42      25.413  15.972   4.693  1.00  0.89           H  
ATOM    647 2HD  LYS A  42      24.778  15.357   3.161  1.00  0.89           H  
ATOM    648 1HE  LYS A  42      25.511  17.390   2.012  1.00  0.89           H  
ATOM    649 2HE  LYS A  42      26.103  18.059   3.546  1.00  0.89           H  
ATOM    650 1HZ  LYS A  42      27.872  17.051   2.275  1.00  0.89           H  
ATOM    651 2HZ  LYS A  42      27.645  16.219   3.681  1.00  0.89           H  
ATOM    652 3HZ  LYS A  42      27.096  15.597   2.255  1.00  0.89           H  
ATOM    653  N   GLU A  43      20.334  15.291   6.870  1.00  0.86           N  
ATOM    654  CA  GLU A  43      19.417  14.260   7.346  1.00  0.86           C  
ATOM    655  C   GLU A  43      17.968  14.658   7.122  1.00  0.86           C  
ATOM    656  O   GLU A  43      17.174  13.880   6.588  1.00  0.86           O  
ATOM    657  CB  GLU A  43      19.611  13.944   8.826  1.00  0.86           C  
ATOM    658  CG  GLU A  43      18.634  12.868   9.326  1.00  0.86           C  
ATOM    659  CD  GLU A  43      18.804  12.477  10.777  1.00  0.86           C  
ATOM    660  OE1 GLU A  43      19.708  12.962  11.418  1.00  0.86           O  
ATOM    661  OE2 GLU A  43      17.991  11.699  11.249  1.00  0.86           O  
ATOM    662  H   GLU A  43      20.929  15.791   7.519  1.00  0.86           H  
ATOM    663  HA  GLU A  43      19.605  13.350   6.776  1.00  0.86           H  
ATOM    664 1HB  GLU A  43      20.630  13.595   8.998  1.00  0.86           H  
ATOM    665 2HB  GLU A  43      19.466  14.850   9.417  1.00  0.86           H  
ATOM    666 1HG  GLU A  43      17.620  13.248   9.188  1.00  0.86           H  
ATOM    667 2HG  GLU A  43      18.742  11.984   8.703  1.00  0.86           H  
ATOM    668  N   THR A  44      17.614  15.882   7.502  1.00  0.83           N  
ATOM    669  CA  THR A  44      16.237  16.309   7.326  1.00  0.83           C  
ATOM    670  C   THR A  44      15.867  16.344   5.855  1.00  0.83           C  
ATOM    671  O   THR A  44      14.829  15.811   5.458  1.00  0.83           O  
ATOM    672  CB  THR A  44      15.926  17.640   8.032  1.00  0.83           C  
ATOM    673  OG1 THR A  44      16.110  17.473   9.457  1.00  0.83           O  
ATOM    674  CG2 THR A  44      14.504  18.039   7.761  1.00  0.83           C  
ATOM    675  H   THR A  44      18.293  16.516   7.926  1.00  0.83           H  
ATOM    676  HA  THR A  44      15.586  15.582   7.815  1.00  0.83           H  
ATOM    677  HB  THR A  44      16.588  18.414   7.671  1.00  0.83           H  
ATOM    678  HG1 THR A  44      15.394  17.931   9.949  1.00  0.83           H  
ATOM    679 1HG2 THR A  44      14.298  18.976   8.276  1.00  0.83           H  
ATOM    680 2HG2 THR A  44      14.362  18.167   6.695  1.00  0.83           H  
ATOM    681 3HG2 THR A  44      13.830  17.266   8.128  1.00  0.83           H  
ATOM    682  N   VAL A  45      16.729  16.921   5.024  1.00  0.80           N  
ATOM    683  CA  VAL A  45      16.414  16.983   3.608  1.00  0.80           C  
ATOM    684  C   VAL A  45      16.311  15.582   3.002  1.00  0.80           C  
ATOM    685  O   VAL A  45      15.390  15.321   2.227  1.00  0.80           O  
ATOM    686  CB  VAL A  45      17.449  17.829   2.859  1.00  0.80           C  
ATOM    687  CG1 VAL A  45      17.223  17.749   1.327  1.00  0.80           C  
ATOM    688  CG2 VAL A  45      17.332  19.250   3.353  1.00  0.80           C  
ATOM    689  H   VAL A  45      17.595  17.335   5.384  1.00  0.80           H  
ATOM    690  HA  VAL A  45      15.447  17.474   3.500  1.00  0.80           H  
ATOM    691  HB  VAL A  45      18.451  17.444   3.071  1.00  0.80           H  
ATOM    692 1HG1 VAL A  45      17.965  18.352   0.816  1.00  0.80           H  
ATOM    693 2HG1 VAL A  45      17.313  16.713   0.997  1.00  0.80           H  
ATOM    694 3HG1 VAL A  45      16.228  18.121   1.083  1.00  0.80           H  
ATOM    695 1HG2 VAL A  45      18.060  19.865   2.864  1.00  0.80           H  
ATOM    696 2HG2 VAL A  45      16.331  19.629   3.140  1.00  0.80           H  
ATOM    697 3HG2 VAL A  45      17.511  19.276   4.435  1.00  0.80           H  
ATOM    698  N   SER A  46      17.234  14.681   3.360  1.00  0.77           N  
ATOM    699  CA  SER A  46      17.229  13.311   2.855  1.00  0.77           C  
ATOM    700  C   SER A  46      15.958  12.581   3.248  1.00  0.77           C  
ATOM    701  O   SER A  46      15.332  11.921   2.410  1.00  0.77           O  
ATOM    702  CB  SER A  46      18.437  12.557   3.375  1.00  0.77           C  
ATOM    703  OG  SER A  46      18.483  11.253   2.863  1.00  0.77           O  
ATOM    704  H   SER A  46      17.982  14.942   3.997  1.00  0.77           H  
ATOM    705  HA  SER A  46      17.264  13.335   1.775  1.00  0.77           H  
ATOM    706 1HB  SER A  46      19.345  13.089   3.097  1.00  0.77           H  
ATOM    707 2HB  SER A  46      18.395  12.526   4.463  1.00  0.77           H  
ATOM    708  HG  SER A  46      18.856  11.356   1.960  1.00  0.77           H  
ATOM    709  N   ARG A  47      15.544  12.705   4.510  1.00  0.75           N  
ATOM    710  CA  ARG A  47      14.321  12.043   4.913  1.00  0.75           C  
ATOM    711  C   ARG A  47      13.151  12.577   4.113  1.00  0.75           C  
ATOM    712  O   ARG A  47      12.349  11.800   3.595  1.00  0.75           O  
ATOM    713  CB  ARG A  47      14.044  12.260   6.395  1.00  0.75           C  
ATOM    714  CG  ARG A  47      14.939  11.484   7.363  1.00  0.75           C  
ATOM    715  CD  ARG A  47      14.587  11.784   8.784  1.00  0.75           C  
ATOM    716  NE  ARG A  47      15.432  11.063   9.732  1.00  0.75           N  
ATOM    717  CZ  ARG A  47      15.217   9.815  10.164  1.00  0.75           C  
ATOM    718  NH1 ARG A  47      14.180   9.114   9.748  1.00  0.75           N  
ATOM    719  NH2 ARG A  47      16.077   9.315  11.017  1.00  0.75           N  
ATOM    720  H   ARG A  47      16.086  13.245   5.187  1.00  0.75           H  
ATOM    721  HA  ARG A  47      14.421  10.975   4.722  1.00  0.75           H  
ATOM    722 1HB  ARG A  47      14.169  13.322   6.623  1.00  0.75           H  
ATOM    723 2HB  ARG A  47      13.006  12.003   6.611  1.00  0.75           H  
ATOM    724 1HG  ARG A  47      14.820  10.415   7.196  1.00  0.75           H  
ATOM    725 2HG  ARG A  47      15.980  11.760   7.203  1.00  0.75           H  
ATOM    726 1HD  ARG A  47      14.721  12.854   8.960  1.00  0.75           H  
ATOM    727 2HD  ARG A  47      13.549  11.512   8.972  1.00  0.75           H  
ATOM    728  HE  ARG A  47      16.270  11.526  10.113  1.00  0.75           H  
ATOM    729 1HH1 ARG A  47      13.531   9.519   9.089  1.00  0.75           H  
ATOM    730 2HH1 ARG A  47      14.038   8.174  10.086  1.00  0.75           H  
ATOM    731 1HH2 ARG A  47      16.867   9.912  11.306  1.00  0.75           H  
ATOM    732 2HH2 ARG A  47      15.966   8.380  11.376  1.00  0.75           H  
ATOM    733  N   LEU A  48      13.096  13.894   3.924  1.00  0.73           N  
ATOM    734  CA  LEU A  48      11.995  14.470   3.183  1.00  0.73           C  
ATOM    735  C   LEU A  48      12.057  14.040   1.716  1.00  0.73           C  
ATOM    736  O   LEU A  48      11.023  13.777   1.108  1.00  0.73           O  
ATOM    737  CB  LEU A  48      12.009  15.982   3.378  1.00  0.73           C  
ATOM    738  CG  LEU A  48      11.693  16.390   4.853  1.00  0.73           C  
ATOM    739  CD1 LEU A  48      11.897  17.833   5.024  1.00  0.73           C  
ATOM    740  CD2 LEU A  48      10.276  16.014   5.212  1.00  0.73           C  
ATOM    741  H   LEU A  48      13.795  14.510   4.346  1.00  0.73           H  
ATOM    742  HA  LEU A  48      11.068  14.094   3.609  1.00  0.73           H  
ATOM    743 1HB  LEU A  48      13.002  16.359   3.126  1.00  0.73           H  
ATOM    744 2HB  LEU A  48      11.275  16.441   2.719  1.00  0.73           H  
ATOM    745  HG  LEU A  48      12.376  15.866   5.520  1.00  0.73           H  
ATOM    746 1HD1 LEU A  48      11.696  18.104   6.053  1.00  0.73           H  
ATOM    747 2HD1 LEU A  48      12.926  18.083   4.772  1.00  0.73           H  
ATOM    748 3HD1 LEU A  48      11.227  18.340   4.376  1.00  0.73           H  
ATOM    749 1HD2 LEU A  48      10.083  16.283   6.244  1.00  0.73           H  
ATOM    750 2HD2 LEU A  48       9.593  16.535   4.576  1.00  0.73           H  
ATOM    751 3HD2 LEU A  48      10.138  14.935   5.092  1.00  0.73           H  
ATOM    752  N   ALA A  49      13.268  13.920   1.152  1.00  0.72           N  
ATOM    753  CA  ALA A  49      13.414  13.479  -0.233  1.00  0.72           C  
ATOM    754  C   ALA A  49      12.830  12.079  -0.393  1.00  0.72           C  
ATOM    755  O   ALA A  49      12.137  11.799  -1.377  1.00  0.72           O  
ATOM    756  CB  ALA A  49      14.889  13.479  -0.631  1.00  0.72           C  
ATOM    757  H   ALA A  49      14.097  14.169   1.682  1.00  0.72           H  
ATOM    758  HA  ALA A  49      12.863  14.156  -0.876  1.00  0.72           H  
ATOM    759 1HB  ALA A  49      14.993  13.149  -1.655  1.00  0.72           H  
ATOM    760 2HB  ALA A  49      15.296  14.486  -0.527  1.00  0.72           H  
ATOM    761 3HB  ALA A  49      15.436  12.809   0.015  1.00  0.72           H  
ATOM    762  N   ASP A  50      13.035  11.212   0.602  1.00  0.73           N  
ATOM    763  CA  ASP A  50      12.486   9.861   0.550  1.00  0.73           C  
ATOM    764  C   ASP A  50      10.968   9.908   0.666  1.00  0.73           C  
ATOM    765  O   ASP A  50      10.250   9.195  -0.042  1.00  0.73           O  
ATOM    766  CB  ASP A  50      13.086   8.975   1.647  1.00  0.73           C  
ATOM    767  CG  ASP A  50      12.636   7.498   1.544  1.00  0.73           C  
ATOM    768  OD1 ASP A  50      12.855   6.909   0.502  1.00  0.73           O  
ATOM    769  OD2 ASP A  50      12.086   6.966   2.504  1.00  0.73           O  
ATOM    770  H   ASP A  50      13.625  11.489   1.394  1.00  0.73           H  
ATOM    771  HA  ASP A  50      12.746   9.423  -0.413  1.00  0.73           H  
ATOM    772 1HB  ASP A  50      14.179   9.026   1.595  1.00  0.73           H  
ATOM    773 2HB  ASP A  50      12.792   9.370   2.623  1.00  0.73           H  
ATOM    774  N   GLU A  51      10.467  10.776   1.537  1.00  0.76           N  
ATOM    775  CA  GLU A  51       9.034  10.894   1.711  1.00  0.76           C  
ATOM    776  C   GLU A  51       8.361  11.368   0.416  1.00  0.76           C  
ATOM    777  O   GLU A  51       7.267  10.918   0.073  1.00  0.76           O  
ATOM    778  CB  GLU A  51       8.740  11.800   2.895  1.00  0.76           C  
ATOM    779  CG  GLU A  51       9.117  11.145   4.240  1.00  0.76           C  
ATOM    780  CD  GLU A  51       8.876  11.985   5.430  1.00  0.76           C  
ATOM    781  OE1 GLU A  51       7.862  12.659   5.439  1.00  0.76           O  
ATOM    782  OE2 GLU A  51       9.613  11.868   6.397  1.00  0.76           O  
ATOM    783  H   GLU A  51      11.100  11.332   2.114  1.00  0.76           H  
ATOM    784  HA  GLU A  51       8.647   9.901   1.942  1.00  0.76           H  
ATOM    785 1HB  GLU A  51       9.314  12.712   2.798  1.00  0.76           H  
ATOM    786 2HB  GLU A  51       7.721  12.076   2.887  1.00  0.76           H  
ATOM    787 1HG  GLU A  51       8.545  10.225   4.342  1.00  0.76           H  
ATOM    788 2HG  GLU A  51      10.158  10.863   4.209  1.00  0.76           H  
ATOM    789  N   ILE A  52       9.045  12.251  -0.322  1.00  0.84           N  
ATOM    790  CA  ILE A  52       8.558  12.716  -1.615  1.00  0.84           C  
ATOM    791  C   ILE A  52       8.591  11.583  -2.634  1.00  0.84           C  
ATOM    792  O   ILE A  52       7.606  11.325  -3.334  1.00  0.84           O  
ATOM    793  CB  ILE A  52       9.391  13.900  -2.146  1.00  0.84           C  
ATOM    794  CG1 ILE A  52       9.175  15.096  -1.279  1.00  0.84           C  
ATOM    795  CG2 ILE A  52       9.030  14.206  -3.573  1.00  0.84           C  
ATOM    796  CD1 ILE A  52      10.136  16.232  -1.548  1.00  0.84           C  
ATOM    797  H   ILE A  52       9.921  12.621   0.045  1.00  0.84           H  
ATOM    798  HA  ILE A  52       7.533  13.043  -1.503  1.00  0.84           H  
ATOM    799  HB  ILE A  52      10.448  13.647  -2.091  1.00  0.84           H  
ATOM    800 1HG1 ILE A  52       8.171  15.431  -1.425  1.00  0.84           H  
ATOM    801 2HG1 ILE A  52       9.280  14.793  -0.249  1.00  0.84           H  
ATOM    802 1HG2 ILE A  52       9.635  15.038  -3.933  1.00  0.84           H  
ATOM    803 2HG2 ILE A  52       9.224  13.329  -4.179  1.00  0.84           H  
ATOM    804 3HG2 ILE A  52       7.981  14.466  -3.635  1.00  0.84           H  
ATOM    805 1HD1 ILE A  52       9.915  17.062  -0.878  1.00  0.84           H  
ATOM    806 2HD1 ILE A  52      11.156  15.888  -1.376  1.00  0.84           H  
ATOM    807 3HD1 ILE A  52      10.031  16.559  -2.580  1.00  0.84           H  
ATOM    808  N   ARG A  53       9.703  10.854  -2.664  1.00  0.99           N  
ATOM    809  CA  ARG A  53       9.907   9.756  -3.599  1.00  0.99           C  
ATOM    810  C   ARG A  53       8.803   8.732  -3.519  1.00  0.99           C  
ATOM    811  O   ARG A  53       8.220   8.340  -4.533  1.00  0.99           O  
ATOM    812  CB  ARG A  53      11.210   9.039  -3.283  1.00  0.99           C  
ATOM    813  CG  ARG A  53      11.635   8.004  -4.271  1.00  0.99           C  
ATOM    814  CD  ARG A  53      11.203   6.612  -3.897  1.00  0.99           C  
ATOM    815  NE  ARG A  53      11.711   6.172  -2.588  1.00  0.99           N  
ATOM    816  CZ  ARG A  53      11.539   4.927  -2.086  1.00  0.99           C  
ATOM    817  NH1 ARG A  53      10.915   4.007  -2.798  1.00  0.99           N  
ATOM    818  NH2 ARG A  53      11.999   4.629  -0.886  1.00  0.99           N  
ATOM    819  H   ARG A  53      10.472  11.103  -2.042  1.00  0.99           H  
ATOM    820  HA  ARG A  53       9.939  10.162  -4.607  1.00  0.99           H  
ATOM    821 1HB  ARG A  53      12.018   9.746  -3.159  1.00  0.99           H  
ATOM    822 2HB  ARG A  53      11.106   8.525  -2.332  1.00  0.99           H  
ATOM    823 1HG  ARG A  53      11.207   8.241  -5.243  1.00  0.99           H  
ATOM    824 2HG  ARG A  53      12.702   8.026  -4.349  1.00  0.99           H  
ATOM    825 1HD  ARG A  53      10.118   6.570  -3.867  1.00  0.99           H  
ATOM    826 2HD  ARG A  53      11.568   5.916  -4.650  1.00  0.99           H  
ATOM    827  HE  ARG A  53      12.199   6.853  -1.996  1.00  0.99           H  
ATOM    828 1HH1 ARG A  53      10.565   4.234  -3.718  1.00  0.99           H  
ATOM    829 2HH1 ARG A  53      10.793   3.079  -2.424  1.00  0.99           H  
ATOM    830 1HH2 ARG A  53      12.468   5.365  -0.329  1.00  0.99           H  
ATOM    831 2HH2 ARG A  53      11.880   3.708  -0.507  1.00  0.99           H  
ATOM    832  N   ARG A  54       8.476   8.337  -2.299  1.00  1.19           N  
ATOM    833  CA  ARG A  54       7.458   7.337  -2.047  1.00  1.19           C  
ATOM    834  C   ARG A  54       6.063   7.757  -2.533  1.00  1.19           C  
ATOM    835  O   ARG A  54       5.204   6.899  -2.719  1.00  1.19           O  
ATOM    836  CB  ARG A  54       7.415   7.013  -0.567  1.00  1.19           C  
ATOM    837  CG  ARG A  54       8.602   6.259  -0.007  1.00  1.19           C  
ATOM    838  CD  ARG A  54       8.480   6.089   1.476  1.00  1.19           C  
ATOM    839  NE  ARG A  54       9.694   5.538   2.043  1.00  1.19           N  
ATOM    840  CZ  ARG A  54      10.017   4.254   2.279  1.00  1.19           C  
ATOM    841  NH1 ARG A  54       9.210   3.215   2.081  1.00  1.19           N  
ATOM    842  NH2 ARG A  54      11.227   4.068   2.743  1.00  1.19           N  
ATOM    843  H   ARG A  54       8.994   8.722  -1.505  1.00  1.19           H  
ATOM    844  HA  ARG A  54       7.742   6.428  -2.576  1.00  1.19           H  
ATOM    845 1HB  ARG A  54       7.341   7.938  -0.005  1.00  1.19           H  
ATOM    846 2HB  ARG A  54       6.552   6.404  -0.364  1.00  1.19           H  
ATOM    847 1HG  ARG A  54       8.656   5.272  -0.461  1.00  1.19           H  
ATOM    848 2HG  ARG A  54       9.524   6.805  -0.214  1.00  1.19           H  
ATOM    849 1HD  ARG A  54       8.305   7.066   1.935  1.00  1.19           H  
ATOM    850 2HD  ARG A  54       7.651   5.421   1.712  1.00  1.19           H  
ATOM    851  HE  ARG A  54      10.455   6.207   2.240  1.00  1.19           H  
ATOM    852 1HH1 ARG A  54       8.256   3.306   1.736  1.00  1.19           H  
ATOM    853 2HH1 ARG A  54       9.544   2.287   2.295  1.00  1.19           H  
ATOM    854 1HH2 ARG A  54      11.812   4.915   2.869  1.00  1.19           H  
ATOM    855 2HH2 ARG A  54      11.569   3.148   2.956  1.00  1.19           H  
ATOM    856  N   SER A  55       5.803   9.068  -2.712  1.00  1.41           N  
ATOM    857  CA  SER A  55       4.485   9.493  -3.174  1.00  1.41           C  
ATOM    858  C   SER A  55       4.364   9.318  -4.694  1.00  1.41           C  
ATOM    859  O   SER A  55       3.264   9.393  -5.253  1.00  1.41           O  
ATOM    860  CB  SER A  55       4.209  10.938  -2.784  1.00  1.41           C  
ATOM    861  OG  SER A  55       4.989  11.845  -3.521  1.00  1.41           O  
ATOM    862  H   SER A  55       6.529   9.772  -2.586  1.00  1.41           H  
ATOM    863  HA  SER A  55       3.734   8.863  -2.697  1.00  1.41           H  
ATOM    864 1HB  SER A  55       3.153  11.163  -2.921  1.00  1.41           H  
ATOM    865 2HB  SER A  55       4.432  11.056  -1.722  1.00  1.41           H  
ATOM    866  HG  SER A  55       5.891  11.463  -3.574  1.00  1.41           H  
ATOM    867  N   GLY A  56       5.509   9.127  -5.373  1.00  1.58           N  
ATOM    868  CA  GLY A  56       5.602   8.840  -6.809  1.00  1.58           C  
ATOM    869  C   GLY A  56       5.210   9.932  -7.807  1.00  1.58           C  
ATOM    870  O   GLY A  56       5.989  10.273  -8.698  1.00  1.58           O  
ATOM    871  H   GLY A  56       6.383   9.096  -4.856  1.00  1.58           H  
ATOM    872 1HA  GLY A  56       6.648   8.587  -6.999  1.00  1.58           H  
ATOM    873 2HA  GLY A  56       5.054   7.937  -7.032  1.00  1.58           H  
ATOM    874  N   GLN A  57       3.973  10.418  -7.697  1.00  1.62           N  
ATOM    875  CA  GLN A  57       3.400  11.409  -8.607  1.00  1.62           C  
ATOM    876  C   GLN A  57       4.166  12.691  -8.636  1.00  1.62           C  
ATOM    877  O   GLN A  57       4.925  13.003  -7.723  1.00  1.62           O  
ATOM    878  CB  GLN A  57       1.925  11.681  -8.314  1.00  1.62           C  
ATOM    879  CG  GLN A  57       1.084  10.545  -8.740  1.00  1.62           C  
ATOM    880  CD  GLN A  57      -0.395  10.703  -8.573  1.00  1.62           C  
ATOM    881  OE1 GLN A  57      -1.070   9.670  -8.521  1.00  1.62           O  
ATOM    882  NE2 GLN A  57      -0.933  11.905  -8.548  1.00  1.62           N  
ATOM    883  H   GLN A  57       3.421  10.075  -6.916  1.00  1.62           H  
ATOM    884  HA  GLN A  57       3.445  10.997  -9.614  1.00  1.62           H  
ATOM    885 1HB  GLN A  57       1.787  11.839  -7.242  1.00  1.62           H  
ATOM    886 2HB  GLN A  57       1.591  12.586  -8.833  1.00  1.62           H  
ATOM    887 1HG  GLN A  57       1.276  10.419  -9.796  1.00  1.62           H  
ATOM    888 2HG  GLN A  57       1.398   9.679  -8.196  1.00  1.62           H  
ATOM    889 1HE2 GLN A  57      -1.915  12.002  -8.451  1.00  1.62           H  
ATOM    890 2HE2 GLN A  57      -0.377  12.757  -8.662  1.00  1.62           H  
ATOM    891  N   ASP A  58       4.015  13.420  -9.729  1.00  1.52           N  
ATOM    892  CA  ASP A  58       4.765  14.641  -9.877  1.00  1.52           C  
ATOM    893  C   ASP A  58       4.611  15.563  -8.686  1.00  1.52           C  
ATOM    894  O   ASP A  58       3.495  15.867  -8.237  1.00  1.52           O  
ATOM    895  CB  ASP A  58       4.296  15.406 -11.120  1.00  1.52           C  
ATOM    896  CG  ASP A  58       4.628  14.716 -12.445  1.00  1.52           C  
ATOM    897  OD1 ASP A  58       5.338  13.736 -12.442  1.00  1.52           O  
ATOM    898  OD2 ASP A  58       4.151  15.182 -13.451  1.00  1.52           O  
ATOM    899  H   ASP A  58       3.378  13.124 -10.455  1.00  1.52           H  
ATOM    900  HA  ASP A  58       5.819  14.389  -9.980  1.00  1.52           H  
ATOM    901 1HB  ASP A  58       3.213  15.552 -11.065  1.00  1.52           H  
ATOM    902 2HB  ASP A  58       4.754  16.398 -11.124  1.00  1.52           H  
ATOM    903  N   VAL A  59       5.765  15.988  -8.216  1.00  1.33           N  
ATOM    904  CA  VAL A  59       5.932  16.922  -7.136  1.00  1.33           C  
ATOM    905  C   VAL A  59       6.915  17.988  -7.562  1.00  1.33           C  
ATOM    906  O   VAL A  59       7.953  17.683  -8.136  1.00  1.33           O  
ATOM    907  CB  VAL A  59       6.416  16.239  -5.837  1.00  1.33           C  
ATOM    908  CG1 VAL A  59       6.689  17.234  -4.817  1.00  1.33           C  
ATOM    909  CG2 VAL A  59       5.358  15.307  -5.281  1.00  1.33           C  
ATOM    910  H   VAL A  59       6.599  15.631  -8.654  1.00  1.33           H  
ATOM    911  HA  VAL A  59       4.973  17.374  -6.946  1.00  1.33           H  
ATOM    912  HB  VAL A  59       7.302  15.710  -6.027  1.00  1.33           H  
ATOM    913 1HG1 VAL A  59       7.024  16.696  -3.971  1.00  1.33           H  
ATOM    914 2HG1 VAL A  59       7.464  17.918  -5.146  1.00  1.33           H  
ATOM    915 3HG1 VAL A  59       5.784  17.787  -4.592  1.00  1.33           H  
ATOM    916 1HG2 VAL A  59       5.713  14.848  -4.363  1.00  1.33           H  
ATOM    917 2HG2 VAL A  59       4.466  15.873  -5.077  1.00  1.33           H  
ATOM    918 3HG2 VAL A  59       5.135  14.542  -5.985  1.00  1.33           H  
ATOM    919  N   MET A  60       6.590  19.233  -7.323  1.00  1.13           N  
ATOM    920  CA  MET A  60       7.544  20.289  -7.642  1.00  1.13           C  
ATOM    921  C   MET A  60       8.057  20.753  -6.300  1.00  1.13           C  
ATOM    922  O   MET A  60       7.293  20.747  -5.331  1.00  1.13           O  
ATOM    923  CB  MET A  60       6.871  21.394  -8.406  1.00  1.13           C  
ATOM    924  CG  MET A  60       6.214  20.943  -9.727  1.00  1.13           C  
ATOM    925  SD  MET A  60       5.280  22.238 -10.546  1.00  1.13           S  
ATOM    926  CE  MET A  60       6.530  23.407 -10.810  1.00  1.13           C  
ATOM    927  H   MET A  60       5.697  19.421  -6.865  1.00  1.13           H  
ATOM    928  HA  MET A  60       8.386  19.893  -8.211  1.00  1.13           H  
ATOM    929 1HB  MET A  60       6.207  21.836  -7.783  1.00  1.13           H  
ATOM    930 2HB  MET A  60       7.617  22.148  -8.659  1.00  1.13           H  
ATOM    931 1HG  MET A  60       6.972  20.584 -10.408  1.00  1.13           H  
ATOM    932 2HG  MET A  60       5.531  20.118  -9.518  1.00  1.13           H  
ATOM    933 1HE  MET A  60       6.118  24.257 -11.329  1.00  1.13           H  
ATOM    934 2HE  MET A  60       6.946  23.722  -9.857  1.00  1.13           H  
ATOM    935 3HE  MET A  60       7.296  22.957 -11.399  1.00  1.13           H  
ATOM    936  N   VAL A  61       9.320  21.124  -6.219  1.00  0.97           N  
ATOM    937  CA  VAL A  61       9.873  21.496  -4.927  1.00  0.97           C  
ATOM    938  C   VAL A  61      10.402  22.925  -4.888  1.00  0.97           C  
ATOM    939  O   VAL A  61      11.056  23.365  -5.830  1.00  0.97           O  
ATOM    940  CB  VAL A  61      10.982  20.485  -4.569  1.00  0.97           C  
ATOM    941  CG1 VAL A  61      11.619  20.858  -3.294  1.00  0.97           C  
ATOM    942  CG2 VAL A  61      10.390  19.053  -4.476  1.00  0.97           C  
ATOM    943  H   VAL A  61       9.923  21.125  -7.048  1.00  0.97           H  
ATOM    944  HA  VAL A  61       9.088  21.409  -4.176  1.00  0.97           H  
ATOM    945  HB  VAL A  61      11.730  20.511  -5.327  1.00  0.97           H  
ATOM    946 1HG1 VAL A  61      12.410  20.146  -3.064  1.00  0.97           H  
ATOM    947 2HG1 VAL A  61      12.043  21.853  -3.386  1.00  0.97           H  
ATOM    948 3HG1 VAL A  61      10.872  20.851  -2.495  1.00  0.97           H  
ATOM    949 1HG2 VAL A  61      11.183  18.346  -4.232  1.00  0.97           H  
ATOM    950 2HG2 VAL A  61       9.624  19.027  -3.696  1.00  0.97           H  
ATOM    951 3HG2 VAL A  61       9.944  18.769  -5.430  1.00  0.97           H  
ATOM    952  N   VAL A  62      10.054  23.663  -3.839  1.00  0.89           N  
ATOM    953  CA  VAL A  62      10.528  25.026  -3.663  1.00  0.89           C  
ATOM    954  C   VAL A  62      11.234  25.151  -2.313  1.00  0.89           C  
ATOM    955  O   VAL A  62      10.657  24.844  -1.279  1.00  0.89           O  
ATOM    956  CB  VAL A  62       9.361  26.022  -3.697  1.00  0.89           C  
ATOM    957  CG1 VAL A  62       9.880  27.423  -3.515  1.00  0.89           C  
ATOM    958  CG2 VAL A  62       8.599  25.899  -4.994  1.00  0.89           C  
ATOM    959  H   VAL A  62       9.463  23.247  -3.127  1.00  0.89           H  
ATOM    960  HA  VAL A  62      11.218  25.261  -4.461  1.00  0.89           H  
ATOM    961  HB  VAL A  62       8.704  25.815  -2.867  1.00  0.89           H  
ATOM    962 1HG1 VAL A  62       9.041  28.098  -3.526  1.00  0.89           H  
ATOM    963 2HG1 VAL A  62      10.404  27.510  -2.564  1.00  0.89           H  
ATOM    964 3HG1 VAL A  62      10.564  27.669  -4.329  1.00  0.89           H  
ATOM    965 1HG2 VAL A  62       7.775  26.610  -4.980  1.00  0.89           H  
ATOM    966 2HG2 VAL A  62       9.263  26.119  -5.826  1.00  0.89           H  
ATOM    967 3HG2 VAL A  62       8.204  24.889  -5.100  1.00  0.89           H  
ATOM    968  N   HIS A  63      12.468  25.568  -2.307  1.00  0.88           N  
ATOM    969  CA  HIS A  63      13.182  25.692  -1.053  1.00  0.88           C  
ATOM    970  C   HIS A  63      13.584  27.108  -0.715  1.00  0.88           C  
ATOM    971  O   HIS A  63      13.910  27.896  -1.598  1.00  0.88           O  
ATOM    972  CB  HIS A  63      14.421  24.813  -1.075  1.00  0.88           C  
ATOM    973  CG  HIS A  63      14.197  23.338  -0.877  1.00  0.88           C  
ATOM    974  ND1 HIS A  63      15.226  22.488  -0.639  1.00  0.88           N  
ATOM    975  CD2 HIS A  63      13.091  22.573  -0.871  1.00  0.88           C  
ATOM    976  CE1 HIS A  63      14.771  21.270  -0.487  1.00  0.88           C  
ATOM    977  NE2 HIS A  63      13.490  21.288  -0.639  1.00  0.88           N  
ATOM    978  H   HIS A  63      12.915  25.811  -3.185  1.00  0.88           H  
ATOM    979  HA  HIS A  63      12.549  25.345  -0.237  1.00  0.88           H  
ATOM    980 1HB  HIS A  63      14.816  24.895  -2.057  1.00  0.88           H  
ATOM    981 2HB  HIS A  63      15.171  25.197  -0.418  1.00  0.88           H  
ATOM    982  HD2 HIS A  63      12.070  22.879  -1.017  1.00  0.88           H  
ATOM    983  HE1 HIS A  63      15.365  20.386  -0.271  1.00  0.88           H  
ATOM    984  HE2 HIS A  63      12.880  20.478  -0.578  1.00  0.88           H  
ATOM    985  N   GLY A  64      13.610  27.439   0.561  1.00  0.91           N  
ATOM    986  CA  GLY A  64      14.153  28.739   0.895  1.00  0.91           C  
ATOM    987  C   GLY A  64      15.669  28.642   0.756  1.00  0.91           C  
ATOM    988  O   GLY A  64      16.219  27.543   0.764  1.00  0.91           O  
ATOM    989  H   GLY A  64      13.266  26.790   1.281  1.00  0.91           H  
ATOM    990 1HA  GLY A  64      13.753  29.504   0.233  1.00  0.91           H  
ATOM    991 2HA  GLY A  64      13.886  29.001   1.919  1.00  0.91           H  
ATOM    992  N   ALA A  65      16.363  29.778   0.667  1.00  0.96           N  
ATOM    993  CA  ALA A  65      17.828  29.737   0.628  1.00  0.96           C  
ATOM    994  C   ALA A  65      18.364  29.571   2.047  1.00  0.96           C  
ATOM    995  O   ALA A  65      19.551  29.339   2.276  1.00  0.96           O  
ATOM    996  CB  ALA A  65      18.396  30.999  -0.000  1.00  0.96           C  
ATOM    997  H   ALA A  65      15.889  30.672   0.629  1.00  0.96           H  
ATOM    998  HA  ALA A  65      18.136  28.877   0.034  1.00  0.96           H  
ATOM    999 1HB  ALA A  65      19.483  30.934  -0.023  1.00  0.96           H  
ATOM   1000 2HB  ALA A  65      18.021  31.100  -1.020  1.00  0.96           H  
ATOM   1001 3HB  ALA A  65      18.094  31.868   0.582  1.00  0.96           H  
ATOM   1002  N   GLY A  66      17.482  29.758   3.009  1.00  1.01           N  
ATOM   1003  CA  GLY A  66      17.854  29.660   4.393  1.00  1.01           C  
ATOM   1004  C   GLY A  66      18.879  30.718   4.692  1.00  1.01           C  
ATOM   1005  O   GLY A  66      18.991  31.728   3.974  1.00  1.01           O  
ATOM   1006  H   GLY A  66      16.527  29.952   2.758  1.00  1.01           H  
ATOM   1007 1HA  GLY A  66      16.982  29.813   5.020  1.00  1.01           H  
ATOM   1008 2HA  GLY A  66      18.254  28.670   4.607  1.00  1.01           H  
ATOM   1009  N   SER A  67      19.683  30.442   5.704  1.00  1.04           N  
ATOM   1010  CA  SER A  67      20.715  31.355   6.142  1.00  1.04           C  
ATOM   1011  C   SER A  67      21.778  31.596   5.081  1.00  1.04           C  
ATOM   1012  O   SER A  67      22.446  32.630   5.103  1.00  1.04           O  
ATOM   1013  CB  SER A  67      21.353  30.841   7.399  1.00  1.04           C  
ATOM   1014  OG  SER A  67      20.459  30.859   8.474  1.00  1.04           O  
ATOM   1015  H   SER A  67      19.554  29.576   6.212  1.00  1.04           H  
ATOM   1016  HA  SER A  67      20.246  32.298   6.376  1.00  1.04           H  
ATOM   1017 1HB  SER A  67      21.711  29.824   7.235  1.00  1.04           H  
ATOM   1018 2HB  SER A  67      22.201  31.450   7.625  1.00  1.04           H  
ATOM   1019  HG  SER A  67      20.984  30.622   9.249  1.00  1.04           H  
ATOM   1020  N   PHE A  68      21.892  30.679   4.104  1.00  1.06           N  
ATOM   1021  CA  PHE A  68      22.902  30.786   3.061  1.00  1.06           C  
ATOM   1022  C   PHE A  68      22.712  32.049   2.250  1.00  1.06           C  
ATOM   1023  O   PHE A  68      23.692  32.681   1.840  1.00  1.06           O  
ATOM   1024  CB  PHE A  68      22.829  29.581   2.105  1.00  1.06           C  
ATOM   1025  CG  PHE A  68      23.472  28.338   2.597  1.00  1.06           C  
ATOM   1026  CD1 PHE A  68      22.953  27.662   3.661  1.00  1.06           C  
ATOM   1027  CD2 PHE A  68      24.581  27.816   1.959  1.00  1.06           C  
ATOM   1028  CE1 PHE A  68      23.537  26.506   4.105  1.00  1.06           C  
ATOM   1029  CE2 PHE A  68      25.176  26.673   2.400  1.00  1.06           C  
ATOM   1030  CZ  PHE A  68      24.655  26.018   3.480  1.00  1.06           C  
ATOM   1031  H   PHE A  68      21.243  29.894   4.067  1.00  1.06           H  
ATOM   1032  HA  PHE A  68      23.879  30.812   3.534  1.00  1.06           H  
ATOM   1033 1HB  PHE A  68      21.817  29.358   1.883  1.00  1.06           H  
ATOM   1034 2HB  PHE A  68      23.281  29.844   1.169  1.00  1.06           H  
ATOM   1035  HD1 PHE A  68      22.070  28.063   4.160  1.00  1.06           H  
ATOM   1036  HD2 PHE A  68      24.995  28.334   1.093  1.00  1.06           H  
ATOM   1037  HE1 PHE A  68      23.118  25.983   4.959  1.00  1.06           H  
ATOM   1038  HE2 PHE A  68      26.063  26.278   1.883  1.00  1.06           H  
ATOM   1039  HZ  PHE A  68      25.121  25.098   3.832  1.00  1.06           H  
ATOM   1040  N   GLY A  69      21.447  32.394   1.988  1.00  1.05           N  
ATOM   1041  CA  GLY A  69      21.126  33.575   1.208  1.00  1.05           C  
ATOM   1042  C   GLY A  69      20.725  34.749   2.097  1.00  1.05           C  
ATOM   1043  O   GLY A  69      21.012  35.904   1.777  1.00  1.05           O  
ATOM   1044  H   GLY A  69      20.686  31.847   2.398  1.00  1.05           H  
ATOM   1045 1HA  GLY A  69      21.988  33.854   0.599  1.00  1.05           H  
ATOM   1046 2HA  GLY A  69      20.310  33.340   0.528  1.00  1.05           H  
ATOM   1047  N   HIS A  70      20.085  34.447   3.234  1.00  1.03           N  
ATOM   1048  CA  HIS A  70      19.578  35.469   4.145  1.00  1.03           C  
ATOM   1049  C   HIS A  70      20.654  36.365   4.722  1.00  1.03           C  
ATOM   1050  O   HIS A  70      20.505  37.583   4.717  1.00  1.03           O  
ATOM   1051  CB  HIS A  70      18.802  34.855   5.307  1.00  1.03           C  
ATOM   1052  CG  HIS A  70      18.227  35.869   6.273  1.00  1.03           C  
ATOM   1053  ND1 HIS A  70      17.123  36.645   5.974  1.00  1.03           N  
ATOM   1054  CD2 HIS A  70      18.610  36.225   7.524  1.00  1.03           C  
ATOM   1055  CE1 HIS A  70      16.853  37.435   7.006  1.00  1.03           C  
ATOM   1056  NE2 HIS A  70      17.735  37.197   7.959  1.00  1.03           N  
ATOM   1057  H   HIS A  70      19.892  33.470   3.463  1.00  1.03           H  
ATOM   1058  HA  HIS A  70      18.887  36.110   3.597  1.00  1.03           H  
ATOM   1059 1HB  HIS A  70      17.996  34.223   4.928  1.00  1.03           H  
ATOM   1060 2HB  HIS A  70      19.461  34.232   5.867  1.00  1.03           H  
ATOM   1061  HD1 HIS A  70      16.501  36.501   5.205  1.00  1.03           H  
ATOM   1062  HD2 HIS A  70      19.421  35.887   8.170  1.00  1.03           H  
ATOM   1063  HE1 HIS A  70      16.015  38.129   6.967  1.00  1.03           H  
ATOM   1064  N   VAL A  71      21.732  35.780   5.253  1.00  1.01           N  
ATOM   1065  CA  VAL A  71      22.733  36.626   5.890  1.00  1.01           C  
ATOM   1066  C   VAL A  71      23.367  37.621   4.917  1.00  1.01           C  
ATOM   1067  O   VAL A  71      23.721  38.736   5.304  1.00  1.01           O  
ATOM   1068  CB  VAL A  71      23.810  35.757   6.564  1.00  1.01           C  
ATOM   1069  CG1 VAL A  71      24.687  35.048   5.552  1.00  1.01           C  
ATOM   1070  CG2 VAL A  71      24.660  36.626   7.462  1.00  1.01           C  
ATOM   1071  H   VAL A  71      21.856  34.764   5.234  1.00  1.01           H  
ATOM   1072  HA  VAL A  71      22.240  37.194   6.677  1.00  1.01           H  
ATOM   1073  HB  VAL A  71      23.311  34.999   7.138  1.00  1.01           H  
ATOM   1074 1HG1 VAL A  71      25.406  34.426   6.083  1.00  1.01           H  
ATOM   1075 2HG1 VAL A  71      24.081  34.423   4.909  1.00  1.01           H  
ATOM   1076 3HG1 VAL A  71      25.218  35.769   4.959  1.00  1.01           H  
ATOM   1077 1HG2 VAL A  71      25.403  36.008   7.967  1.00  1.01           H  
ATOM   1078 2HG2 VAL A  71      25.160  37.388   6.863  1.00  1.01           H  
ATOM   1079 3HG2 VAL A  71      24.022  37.105   8.204  1.00  1.01           H  
ATOM   1080  N   ILE A  72      23.439  37.260   3.639  1.00  0.98           N  
ATOM   1081  CA  ILE A  72      24.012  38.138   2.639  1.00  0.98           C  
ATOM   1082  C   ILE A  72      22.973  39.154   2.213  1.00  0.98           C  
ATOM   1083  O   ILE A  72      23.275  40.347   2.099  1.00  0.98           O  
ATOM   1084  CB  ILE A  72      24.530  37.335   1.442  1.00  0.98           C  
ATOM   1085  CG1 ILE A  72      25.581  36.361   1.937  1.00  0.98           C  
ATOM   1086  CG2 ILE A  72      25.095  38.250   0.352  1.00  0.98           C  
ATOM   1087  CD1 ILE A  72      26.731  37.038   2.670  1.00  0.98           C  
ATOM   1088  H   ILE A  72      23.108  36.343   3.371  1.00  0.98           H  
ATOM   1089  HA  ILE A  72      24.852  38.671   3.079  1.00  0.98           H  
ATOM   1090  HB  ILE A  72      23.714  36.749   1.045  1.00  0.98           H  
ATOM   1091 1HG1 ILE A  72      25.103  35.640   2.599  1.00  0.98           H  
ATOM   1092 2HG1 ILE A  72      25.981  35.813   1.086  1.00  0.98           H  
ATOM   1093 1HG2 ILE A  72      25.441  37.643  -0.480  1.00  0.98           H  
ATOM   1094 2HG2 ILE A  72      24.320  38.928   0.002  1.00  0.98           H  
ATOM   1095 3HG2 ILE A  72      25.924  38.818   0.745  1.00  0.98           H  
ATOM   1096 1HD1 ILE A  72      27.441  36.285   2.998  1.00  0.98           H  
ATOM   1097 2HD1 ILE A  72      27.227  37.744   2.005  1.00  0.98           H  
ATOM   1098 3HD1 ILE A  72      26.344  37.572   3.537  1.00  0.98           H  
ATOM   1099  N   ALA A  73      21.738  38.700   1.997  1.00  0.95           N  
ATOM   1100  CA  ALA A  73      20.657  39.585   1.600  1.00  0.95           C  
ATOM   1101  C   ALA A  73      20.462  40.683   2.621  1.00  0.95           C  
ATOM   1102  O   ALA A  73      20.238  41.848   2.284  1.00  0.95           O  
ATOM   1103  CB  ALA A  73      19.371  38.802   1.432  1.00  0.95           C  
ATOM   1104  H   ALA A  73      21.533  37.705   2.104  1.00  0.95           H  
ATOM   1105  HA  ALA A  73      20.931  40.048   0.663  1.00  0.95           H  
ATOM   1106 1HB  ALA A  73      18.578  39.468   1.127  1.00  0.95           H  
ATOM   1107 2HB  ALA A  73      19.506  38.023   0.690  1.00  0.95           H  
ATOM   1108 3HB  ALA A  73      19.111  38.341   2.385  1.00  0.95           H  
ATOM   1109  N   LYS A  74      20.606  40.314   3.897  1.00  0.93           N  
ATOM   1110  CA  LYS A  74      20.473  41.263   4.981  1.00  0.93           C  
ATOM   1111  C   LYS A  74      21.686  42.186   5.055  1.00  0.93           C  
ATOM   1112  O   LYS A  74      21.538  43.409   4.997  1.00  0.93           O  
ATOM   1113  CB  LYS A  74      20.310  40.507   6.301  1.00  0.93           C  
ATOM   1114  CG  LYS A  74      20.138  41.386   7.518  1.00  0.93           C  
ATOM   1115  CD  LYS A  74      19.924  40.542   8.766  1.00  0.93           C  
ATOM   1116  CE  LYS A  74      19.776  41.414  10.005  1.00  0.93           C  
ATOM   1117  NZ  LYS A  74      19.600  40.603  11.238  1.00  0.93           N  
ATOM   1118  H   LYS A  74      20.774  39.336   4.122  1.00  0.93           H  
ATOM   1119  HA  LYS A  74      19.588  41.871   4.804  1.00  0.93           H  
ATOM   1120 1HB  LYS A  74      19.446  39.841   6.237  1.00  0.93           H  
ATOM   1121 2HB  LYS A  74      21.186  39.874   6.465  1.00  0.93           H  
ATOM   1122 1HG  LYS A  74      21.032  41.997   7.648  1.00  0.93           H  
ATOM   1123 2HG  LYS A  74      19.283  42.044   7.373  1.00  0.93           H  
ATOM   1124 1HD  LYS A  74      19.023  39.933   8.642  1.00  0.93           H  
ATOM   1125 2HD  LYS A  74      20.775  39.872   8.896  1.00  0.93           H  
ATOM   1126 1HE  LYS A  74      20.665  42.034  10.114  1.00  0.93           H  
ATOM   1127 2HE  LYS A  74      18.907  42.061   9.883  1.00  0.93           H  
ATOM   1128 1HZ  LYS A  74      19.504  41.216  12.036  1.00  0.93           H  
ATOM   1129 2HZ  LYS A  74      18.772  40.032  11.148  1.00  0.93           H  
ATOM   1130 3HZ  LYS A  74      20.405  40.008  11.365  1.00  0.93           H  
ATOM   1131  N   LYS A  75      22.895  41.609   5.096  1.00  0.90           N  
ATOM   1132  CA  LYS A  75      24.131  42.379   5.215  1.00  0.90           C  
ATOM   1133  C   LYS A  75      24.279  43.469   4.167  1.00  0.90           C  
ATOM   1134  O   LYS A  75      24.723  44.578   4.471  1.00  0.90           O  
ATOM   1135  CB  LYS A  75      25.340  41.444   5.128  1.00  0.90           C  
ATOM   1136  CG  LYS A  75      26.691  42.134   5.221  1.00  0.90           C  
ATOM   1137  CD  LYS A  75      27.826  41.123   5.194  1.00  0.90           C  
ATOM   1138  CE  LYS A  75      29.179  41.819   5.169  1.00  0.90           C  
ATOM   1139  NZ  LYS A  75      30.305  40.848   5.150  1.00  0.90           N  
ATOM   1140  H   LYS A  75      22.983  40.593   5.088  1.00  0.90           H  
ATOM   1141  HA  LYS A  75      24.131  42.860   6.193  1.00  0.90           H  
ATOM   1142 1HB  LYS A  75      25.287  40.712   5.932  1.00  0.90           H  
ATOM   1143 2HB  LYS A  75      25.302  40.892   4.188  1.00  0.90           H  
ATOM   1144 1HG  LYS A  75      26.805  42.820   4.377  1.00  0.90           H  
ATOM   1145 2HG  LYS A  75      26.745  42.707   6.144  1.00  0.90           H  
ATOM   1146 1HD  LYS A  75      27.767  40.493   6.082  1.00  0.90           H  
ATOM   1147 2HD  LYS A  75      27.728  40.486   4.319  1.00  0.90           H  
ATOM   1148 1HE  LYS A  75      29.236  42.443   4.276  1.00  0.90           H  
ATOM   1149 2HE  LYS A  75      29.272  42.453   6.049  1.00  0.90           H  
ATOM   1150 1HZ  LYS A  75      31.181  41.350   5.128  1.00  0.90           H  
ATOM   1151 2HZ  LYS A  75      30.268  40.272   5.977  1.00  0.90           H  
ATOM   1152 3HZ  LYS A  75      30.231  40.265   4.328  1.00  0.90           H  
ATOM   1153  N   TYR A  76      23.912  43.154   2.935  1.00  0.88           N  
ATOM   1154  CA  TYR A  76      24.058  44.089   1.840  1.00  0.88           C  
ATOM   1155  C   TYR A  76      22.771  44.775   1.384  1.00  0.88           C  
ATOM   1156  O   TYR A  76      22.782  45.404   0.331  1.00  0.88           O  
ATOM   1157  CB  TYR A  76      24.689  43.363   0.669  1.00  0.88           C  
ATOM   1158  CG  TYR A  76      26.109  42.937   0.894  1.00  0.88           C  
ATOM   1159  CD1 TYR A  76      26.384  41.653   1.340  1.00  0.88           C  
ATOM   1160  CD2 TYR A  76      27.141  43.804   0.595  1.00  0.88           C  
ATOM   1161  CE1 TYR A  76      27.681  41.236   1.489  1.00  0.88           C  
ATOM   1162  CE2 TYR A  76      28.446  43.388   0.743  1.00  0.88           C  
ATOM   1163  CZ  TYR A  76      28.718  42.107   1.186  1.00  0.88           C  
ATOM   1164  OH  TYR A  76      30.027  41.693   1.315  1.00  0.88           O  
ATOM   1165  H   TYR A  76      23.556  42.216   2.742  1.00  0.88           H  
ATOM   1166  HA  TYR A  76      24.738  44.875   2.162  1.00  0.88           H  
ATOM   1167 1HB  TYR A  76      24.111  42.469   0.459  1.00  0.88           H  
ATOM   1168 2HB  TYR A  76      24.659  43.993  -0.214  1.00  0.88           H  
ATOM   1169  HD1 TYR A  76      25.569  40.977   1.563  1.00  0.88           H  
ATOM   1170  HD2 TYR A  76      26.925  44.809   0.231  1.00  0.88           H  
ATOM   1171  HE1 TYR A  76      27.889  40.224   1.833  1.00  0.88           H  
ATOM   1172  HE2 TYR A  76      29.263  44.067   0.500  1.00  0.88           H  
ATOM   1173  HH  TYR A  76      30.606  42.342   0.900  1.00  0.88           H  
ATOM   1174  N   ALA A  77      21.665  44.638   2.130  1.00  0.86           N  
ATOM   1175  CA  ALA A  77      20.377  45.234   1.736  1.00  0.86           C  
ATOM   1176  C   ALA A  77      20.029  44.908   0.283  1.00  0.86           C  
ATOM   1177  O   ALA A  77      19.611  45.774  -0.482  1.00  0.86           O  
ATOM   1178  CB  ALA A  77      20.393  46.745   1.926  1.00  0.86           C  
ATOM   1179  H   ALA A  77      21.712  44.129   3.015  1.00  0.86           H  
ATOM   1180  HA  ALA A  77      19.604  44.802   2.374  1.00  0.86           H  
ATOM   1181 1HB  ALA A  77      19.414  47.154   1.659  1.00  0.86           H  
ATOM   1182 2HB  ALA A  77      20.609  46.973   2.968  1.00  0.86           H  
ATOM   1183 3HB  ALA A  77      21.155  47.192   1.292  1.00  0.86           H  
ATOM   1184  N   ILE A  78      20.153  43.649  -0.100  1.00  0.85           N  
ATOM   1185  CA  ILE A  78      19.932  43.244  -1.487  1.00  0.85           C  
ATOM   1186  C   ILE A  78      18.485  43.446  -1.873  1.00  0.85           C  
ATOM   1187  O   ILE A  78      18.155  43.806  -3.001  1.00  0.85           O  
ATOM   1188  CB  ILE A  78      20.368  41.802  -1.721  1.00  0.85           C  
ATOM   1189  CG1 ILE A  78      21.848  41.730  -1.451  1.00  0.85           C  
ATOM   1190  CG2 ILE A  78      20.066  41.364  -3.138  1.00  0.85           C  
ATOM   1191  CD1 ILE A  78      22.629  42.673  -2.291  1.00  0.85           C  
ATOM   1192  H   ILE A  78      20.425  42.961   0.603  1.00  0.85           H  
ATOM   1193  HA  ILE A  78      20.540  43.882  -2.128  1.00  0.85           H  
ATOM   1194  HB  ILE A  78      19.859  41.169  -1.011  1.00  0.85           H  
ATOM   1195 1HG1 ILE A  78      22.020  41.971  -0.405  1.00  0.85           H  
ATOM   1196 2HG1 ILE A  78      22.220  40.730  -1.644  1.00  0.85           H  
ATOM   1197 1HG2 ILE A  78      20.385  40.345  -3.282  1.00  0.85           H  
ATOM   1198 2HG2 ILE A  78      19.003  41.437  -3.330  1.00  0.85           H  
ATOM   1199 3HG2 ILE A  78      20.600  41.998  -3.811  1.00  0.85           H  
ATOM   1200 1HD1 ILE A  78      23.640  42.592  -2.033  1.00  0.85           H  
ATOM   1201 2HD1 ILE A  78      22.501  42.440  -3.346  1.00  0.85           H  
ATOM   1202 3HD1 ILE A  78      22.303  43.693  -2.100  1.00  0.85           H  
ATOM   1203  N   GLN A  79      17.614  43.219  -0.912  1.00  0.84           N  
ATOM   1204  CA  GLN A  79      16.176  43.331  -1.078  1.00  0.84           C  
ATOM   1205  C   GLN A  79      15.748  44.755  -1.490  1.00  0.84           C  
ATOM   1206  O   GLN A  79      14.635  44.955  -1.997  1.00  0.84           O  
ATOM   1207  CB  GLN A  79      15.471  42.920   0.207  1.00  0.84           C  
ATOM   1208  CG  GLN A  79      14.015  42.657   0.008  1.00  0.84           C  
ATOM   1209  CD  GLN A  79      13.930  41.502  -0.949  1.00  0.84           C  
ATOM   1210  OE1 GLN A  79      15.007  40.986  -1.256  1.00  0.84           O  
ATOM   1211  NE2 GLN A  79      12.755  41.076  -1.395  1.00  0.84           N  
ATOM   1212  H   GLN A  79      17.979  42.946  -0.009  1.00  0.84           H  
ATOM   1213  HA  GLN A  79      15.877  42.650  -1.869  1.00  0.84           H  
ATOM   1214 1HB  GLN A  79      15.940  42.023   0.618  1.00  0.84           H  
ATOM   1215 2HB  GLN A  79      15.573  43.720   0.945  1.00  0.84           H  
ATOM   1216 1HG  GLN A  79      13.542  42.386   0.953  1.00  0.84           H  
ATOM   1217 2HG  GLN A  79      13.536  43.530  -0.434  1.00  0.84           H  
ATOM   1218 1HE2 GLN A  79      12.710  40.255  -2.019  1.00  0.84           H  
ATOM   1219 2HE2 GLN A  79      11.911  41.521  -1.103  1.00  0.84           H  
ATOM   1220  N   ASP A  80      16.588  45.757  -1.192  1.00  0.84           N  
ATOM   1221  CA  ASP A  80      16.281  47.143  -1.508  1.00  0.84           C  
ATOM   1222  C   ASP A  80      16.721  47.527  -2.928  1.00  0.84           C  
ATOM   1223  O   ASP A  80      16.491  48.658  -3.362  1.00  0.84           O  
ATOM   1224  CB  ASP A  80      16.929  48.070  -0.484  1.00  0.84           C  
ATOM   1225  CG  ASP A  80      16.285  47.967   0.905  1.00  0.84           C  
ATOM   1226  OD1 ASP A  80      15.126  47.617   0.995  1.00  0.84           O  
ATOM   1227  OD2 ASP A  80      16.969  48.218   1.864  1.00  0.84           O  
ATOM   1228  H   ASP A  80      17.508  45.563  -0.796  1.00  0.84           H  
ATOM   1229  HA  ASP A  80      15.202  47.275  -1.445  1.00  0.84           H  
ATOM   1230 1HB  ASP A  80      17.990  47.822  -0.404  1.00  0.84           H  
ATOM   1231 2HB  ASP A  80      16.864  49.100  -0.834  1.00  0.84           H  
ATOM   1232  N   GLY A  81      17.337  46.592  -3.656  1.00  0.85           N  
ATOM   1233  CA  GLY A  81      17.770  46.858  -5.021  1.00  0.85           C  
ATOM   1234  C   GLY A  81      19.151  47.449  -5.159  1.00  0.85           C  
ATOM   1235  O   GLY A  81      19.939  47.502  -4.216  1.00  0.85           O  
ATOM   1236  H   GLY A  81      17.510  45.660  -3.277  1.00  0.85           H  
ATOM   1237 1HA  GLY A  81      17.729  45.941  -5.594  1.00  0.85           H  
ATOM   1238 2HA  GLY A  81      17.064  47.543  -5.481  1.00  0.85           H  
ATOM   1239  N   HIS A  82      19.451  47.893  -6.371  1.00  0.86           N  
ATOM   1240  CA  HIS A  82      20.770  48.405  -6.718  1.00  0.86           C  
ATOM   1241  C   HIS A  82      21.028  49.801  -6.159  1.00  0.86           C  
ATOM   1242  O   HIS A  82      20.945  50.803  -6.868  1.00  0.86           O  
ATOM   1243  CB  HIS A  82      20.937  48.415  -8.244  1.00  0.86           C  
ATOM   1244  CG  HIS A  82      22.350  48.687  -8.741  1.00  0.86           C  
ATOM   1245  ND1 HIS A  82      22.621  48.970 -10.067  1.00  0.86           N  
ATOM   1246  CD2 HIS A  82      23.548  48.725  -8.097  1.00  0.86           C  
ATOM   1247  CE1 HIS A  82      23.924  49.176 -10.219  1.00  0.86           C  
ATOM   1248  NE2 HIS A  82      24.513  49.039  -9.046  1.00  0.86           N  
ATOM   1249  H   HIS A  82      18.734  47.815  -7.089  1.00  0.86           H  
ATOM   1250  HA  HIS A  82      21.531  47.750  -6.297  1.00  0.86           H  
ATOM   1251 1HB  HIS A  82      20.606  47.459  -8.649  1.00  0.86           H  
ATOM   1252 2HB  HIS A  82      20.283  49.179  -8.665  1.00  0.86           H  
ATOM   1253  HD2 HIS A  82      23.704  48.550  -7.037  1.00  0.86           H  
ATOM   1254  HE1 HIS A  82      24.431  49.423 -11.153  1.00  0.86           H  
ATOM   1255  HE2 HIS A  82      25.543  49.160  -8.895  1.00  0.86           H  
ATOM   1256  N   VAL A  83      21.356  49.831  -4.876  1.00  0.88           N  
ATOM   1257  CA  VAL A  83      21.672  51.038  -4.125  1.00  0.88           C  
ATOM   1258  C   VAL A  83      23.125  51.418  -4.410  1.00  0.88           C  
ATOM   1259  O   VAL A  83      23.447  52.593  -4.590  1.00  0.88           O  
ATOM   1260  CB  VAL A  83      21.457  50.825  -2.611  1.00  0.88           C  
ATOM   1261  CG1 VAL A  83      21.900  52.057  -1.848  1.00  0.88           C  
ATOM   1262  CG2 VAL A  83      19.980  50.491  -2.343  1.00  0.88           C  
ATOM   1263  H   VAL A  83      21.353  48.929  -4.389  1.00  0.88           H  
ATOM   1264  HA  VAL A  83      21.022  51.845  -4.462  1.00  0.88           H  
ATOM   1265  HB  VAL A  83      22.077  50.010  -2.274  1.00  0.88           H  
ATOM   1266 1HG1 VAL A  83      21.764  51.890  -0.780  1.00  0.88           H  
ATOM   1267 2HG1 VAL A  83      22.952  52.256  -2.053  1.00  0.88           H  
ATOM   1268 3HG1 VAL A  83      21.301  52.911  -2.161  1.00  0.88           H  
ATOM   1269 1HG2 VAL A  83      19.826  50.324  -1.278  1.00  0.88           H  
ATOM   1270 2HG2 VAL A  83      19.354  51.315  -2.675  1.00  0.88           H  
ATOM   1271 3HG2 VAL A  83      19.706  49.590  -2.889  1.00  0.88           H  
ATOM   1272  N   ASP A  84      23.997  50.402  -4.440  1.00  0.89           N  
ATOM   1273  CA  ASP A  84      25.426  50.586  -4.703  1.00  0.89           C  
ATOM   1274  C   ASP A  84      26.021  49.351  -5.389  1.00  0.89           C  
ATOM   1275  O   ASP A  84      25.471  48.255  -5.342  1.00  0.89           O  
ATOM   1276  CB  ASP A  84      26.179  50.895  -3.392  1.00  0.89           C  
ATOM   1277  CG  ASP A  84      27.580  51.570  -3.587  1.00  0.89           C  
ATOM   1278  OD1 ASP A  84      28.008  51.707  -4.717  1.00  0.89           O  
ATOM   1279  OD2 ASP A  84      28.190  51.925  -2.605  1.00  0.89           O  
ATOM   1280  H   ASP A  84      23.627  49.468  -4.266  1.00  0.89           H  
ATOM   1281  HA  ASP A  84      25.543  51.435  -5.376  1.00  0.89           H  
ATOM   1282 1HB  ASP A  84      25.568  51.561  -2.781  1.00  0.89           H  
ATOM   1283 2HB  ASP A  84      26.310  49.972  -2.828  1.00  0.89           H  
ATOM   1284  N   ASP A  85      27.185  49.522  -5.993  1.00  0.90           N  
ATOM   1285  CA  ASP A  85      27.832  48.436  -6.737  1.00  0.90           C  
ATOM   1286  C   ASP A  85      28.270  47.252  -5.892  1.00  0.90           C  
ATOM   1287  O   ASP A  85      28.347  46.133  -6.389  1.00  0.90           O  
ATOM   1288  CB  ASP A  85      28.996  48.951  -7.569  1.00  0.90           C  
ATOM   1289  CG  ASP A  85      28.525  49.749  -8.799  1.00  0.90           C  
ATOM   1290  OD1 ASP A  85      27.334  49.731  -9.109  1.00  0.90           O  
ATOM   1291  OD2 ASP A  85      29.357  50.353  -9.434  1.00  0.90           O  
ATOM   1292  H   ASP A  85      27.614  50.447  -5.920  1.00  0.90           H  
ATOM   1293  HA  ASP A  85      27.099  48.054  -7.446  1.00  0.90           H  
ATOM   1294 1HB  ASP A  85      29.628  49.595  -6.951  1.00  0.90           H  
ATOM   1295 2HB  ASP A  85      29.603  48.112  -7.902  1.00  0.90           H  
ATOM   1296  N   GLY A  86      28.510  47.466  -4.600  1.00  0.90           N  
ATOM   1297  CA  GLY A  86      28.913  46.379  -3.701  1.00  0.90           C  
ATOM   1298  C   GLY A  86      27.817  45.308  -3.590  1.00  0.90           C  
ATOM   1299  O   GLY A  86      28.073  44.163  -3.193  1.00  0.90           O  
ATOM   1300  H   GLY A  86      28.419  48.407  -4.238  1.00  0.90           H  
ATOM   1301 1HA  GLY A  86      29.834  45.926  -4.068  1.00  0.90           H  
ATOM   1302 2HA  GLY A  86      29.125  46.785  -2.714  1.00  0.90           H  
ATOM   1303  N   GLN A  87      26.593  45.681  -3.971  1.00  0.88           N  
ATOM   1304  CA  GLN A  87      25.469  44.786  -3.897  1.00  0.88           C  
ATOM   1305  C   GLN A  87      25.422  43.853  -5.083  1.00  0.88           C  
ATOM   1306  O   GLN A  87      24.658  42.891  -5.093  1.00  0.88           O  
ATOM   1307  CB  GLN A  87      24.194  45.592  -3.846  1.00  0.88           C  
ATOM   1308  CG  GLN A  87      24.052  46.404  -2.631  1.00  0.88           C  
ATOM   1309  CD  GLN A  87      22.815  47.212  -2.684  1.00  0.88           C  
ATOM   1310  OE1 GLN A  87      22.633  48.007  -3.614  1.00  0.88           O  
ATOM   1311  NE2 GLN A  87      21.958  47.030  -1.703  1.00  0.88           N  
ATOM   1312  H   GLN A  87      26.424  46.621  -4.330  1.00  0.88           H  
ATOM   1313  HA  GLN A  87      25.558  44.214  -2.985  1.00  0.88           H  
ATOM   1314 1HB  GLN A  87      24.162  46.259  -4.696  1.00  0.88           H  
ATOM   1315 2HB  GLN A  87      23.340  44.935  -3.911  1.00  0.88           H  
ATOM   1316 1HG  GLN A  87      24.011  45.754  -1.770  1.00  0.88           H  
ATOM   1317 2HG  GLN A  87      24.899  47.082  -2.558  1.00  0.88           H  
ATOM   1318 1HE2 GLN A  87      21.086  47.529  -1.658  1.00  0.88           H  
ATOM   1319 2HE2 GLN A  87      22.195  46.371  -0.968  1.00  0.88           H  
ATOM   1320  N   ILE A  88      26.235  44.108  -6.094  1.00  0.85           N  
ATOM   1321  CA  ILE A  88      26.212  43.237  -7.239  1.00  0.85           C  
ATOM   1322  C   ILE A  88      26.876  41.892  -6.932  1.00  0.85           C  
ATOM   1323  O   ILE A  88      26.215  40.864  -7.086  1.00  0.85           O  
ATOM   1324  CB  ILE A  88      26.804  43.917  -8.482  1.00  0.85           C  
ATOM   1325  CG1 ILE A  88      25.902  45.079  -8.871  1.00  0.85           C  
ATOM   1326  CG2 ILE A  88      26.954  42.892  -9.604  1.00  0.85           C  
ATOM   1327  CD1 ILE A  88      26.508  45.995  -9.887  1.00  0.85           C  
ATOM   1328  H   ILE A  88      26.879  44.899  -6.075  1.00  0.85           H  
ATOM   1329  HA  ILE A  88      25.168  43.033  -7.477  1.00  0.85           H  
ATOM   1330  HB  ILE A  88      27.763  44.355  -8.253  1.00  0.85           H  
ATOM   1331 1HG1 ILE A  88      24.967  44.690  -9.265  1.00  0.85           H  
ATOM   1332 2HG1 ILE A  88      25.681  45.673  -7.975  1.00  0.85           H  
ATOM   1333 1HG2 ILE A  88      27.369  43.372 -10.486  1.00  0.85           H  
ATOM   1334 2HG2 ILE A  88      27.622  42.092  -9.281  1.00  0.85           H  
ATOM   1335 3HG2 ILE A  88      25.978  42.469  -9.847  1.00  0.85           H  
ATOM   1336 1HD1 ILE A  88      25.813  46.797 -10.108  1.00  0.85           H  
ATOM   1337 2HD1 ILE A  88      27.435  46.419  -9.492  1.00  0.85           H  
ATOM   1338 3HD1 ILE A  88      26.720  45.440 -10.797  1.00  0.85           H  
ATOM   1339  N   PRO A  89      28.158  41.811  -6.464  1.00  0.81           N  
ATOM   1340  CA  PRO A  89      28.744  40.547  -6.087  1.00  0.81           C  
ATOM   1341  C   PRO A  89      28.032  39.973  -4.868  1.00  0.81           C  
ATOM   1342  O   PRO A  89      27.978  38.756  -4.708  1.00  0.81           O  
ATOM   1343  CB  PRO A  89      30.199  40.907  -5.794  1.00  0.81           C  
ATOM   1344  CG  PRO A  89      30.173  42.387  -5.477  1.00  0.81           C  
ATOM   1345  CD  PRO A  89      29.084  42.946  -6.344  1.00  0.81           C  
ATOM   1346  HA  PRO A  89      28.685  39.857  -6.936  1.00  0.81           H  
ATOM   1347 1HB  PRO A  89      30.569  40.302  -4.949  1.00  0.81           H  
ATOM   1348 2HB  PRO A  89      30.830  40.673  -6.657  1.00  0.81           H  
ATOM   1349 1HG  PRO A  89      29.977  42.545  -4.407  1.00  0.81           H  
ATOM   1350 2HG  PRO A  89      31.153  42.837  -5.690  1.00  0.81           H  
ATOM   1351 1HD  PRO A  89      28.670  43.778  -5.819  1.00  0.81           H  
ATOM   1352 2HD  PRO A  89      29.482  43.239  -7.316  1.00  0.81           H  
ATOM   1353  N   ALA A  90      27.397  40.824  -4.053  1.00  0.79           N  
ATOM   1354  CA  ALA A  90      26.623  40.306  -2.941  1.00  0.79           C  
ATOM   1355  C   ALA A  90      25.444  39.504  -3.464  1.00  0.79           C  
ATOM   1356  O   ALA A  90      25.201  38.377  -3.022  1.00  0.79           O  
ATOM   1357  CB  ALA A  90      26.155  41.427  -2.098  1.00  0.79           C  
ATOM   1358  H   ALA A  90      27.483  41.839  -4.144  1.00  0.79           H  
ATOM   1359  HA  ALA A  90      27.254  39.645  -2.346  1.00  0.79           H  
ATOM   1360 1HB  ALA A  90      25.568  41.036  -1.273  1.00  0.79           H  
ATOM   1361 2HB  ALA A  90      27.002  41.984  -1.728  1.00  0.79           H  
ATOM   1362 3HB  ALA A  90      25.558  42.042  -2.706  1.00  0.79           H  
ATOM   1363  N   ALA A  91      24.715  40.079  -4.425  1.00  0.77           N  
ATOM   1364  CA  ALA A  91      23.580  39.395  -5.009  1.00  0.77           C  
ATOM   1365  C   ALA A  91      24.041  38.106  -5.664  1.00  0.77           C  
ATOM   1366  O   ALA A  91      23.397  37.061  -5.527  1.00  0.77           O  
ATOM   1367  CB  ALA A  91      22.900  40.291  -6.019  1.00  0.77           C  
ATOM   1368  H   ALA A  91      24.931  41.021  -4.751  1.00  0.77           H  
ATOM   1369  HA  ALA A  91      22.881  39.150  -4.217  1.00  0.77           H  
ATOM   1370 1HB  ALA A  91      22.069  39.781  -6.437  1.00  0.77           H  
ATOM   1371 2HB  ALA A  91      22.567  41.204  -5.536  1.00  0.77           H  
ATOM   1372 3HB  ALA A  91      23.601  40.544  -6.814  1.00  0.77           H  
ATOM   1373  N   ALA A  92      25.200  38.167  -6.340  1.00  0.76           N  
ATOM   1374  CA  ALA A  92      25.764  36.981  -6.963  1.00  0.76           C  
ATOM   1375  C   ALA A  92      26.080  35.944  -5.903  1.00  0.76           C  
ATOM   1376  O   ALA A  92      25.871  34.750  -6.114  1.00  0.76           O  
ATOM   1377  CB  ALA A  92      27.013  37.320  -7.741  1.00  0.76           C  
ATOM   1378  H   ALA A  92      25.680  39.066  -6.440  1.00  0.76           H  
ATOM   1379  HA  ALA A  92      25.020  36.568  -7.643  1.00  0.76           H  
ATOM   1380 1HB  ALA A  92      27.404  36.417  -8.208  1.00  0.76           H  
ATOM   1381 2HB  ALA A  92      26.781  38.059  -8.504  1.00  0.76           H  
ATOM   1382 3HB  ALA A  92      27.755  37.718  -7.062  1.00  0.76           H  
ATOM   1383  N   ARG A  93      26.584  36.384  -4.747  1.00  0.76           N  
ATOM   1384  CA  ARG A  93      26.883  35.462  -3.667  1.00  0.76           C  
ATOM   1385  C   ARG A  93      25.630  34.774  -3.189  1.00  0.76           C  
ATOM   1386  O   ARG A  93      25.647  33.571  -2.954  1.00  0.76           O  
ATOM   1387  CB  ARG A  93      27.579  36.120  -2.495  1.00  0.76           C  
ATOM   1388  CG  ARG A  93      27.912  35.119  -1.405  1.00  0.76           C  
ATOM   1389  CD  ARG A  93      28.739  35.667  -0.312  1.00  0.76           C  
ATOM   1390  NE  ARG A  93      28.922  34.667   0.749  1.00  0.76           N  
ATOM   1391  CZ  ARG A  93      29.731  34.809   1.822  1.00  0.76           C  
ATOM   1392  NH1 ARG A  93      30.440  35.909   1.984  1.00  0.76           N  
ATOM   1393  NH2 ARG A  93      29.816  33.843   2.715  1.00  0.76           N  
ATOM   1394  H   ARG A  93      26.783  37.373  -4.620  1.00  0.76           H  
ATOM   1395  HA  ARG A  93      27.561  34.706  -4.052  1.00  0.76           H  
ATOM   1396 1HB  ARG A  93      28.495  36.599  -2.832  1.00  0.76           H  
ATOM   1397 2HB  ARG A  93      26.951  36.884  -2.067  1.00  0.76           H  
ATOM   1398 1HG  ARG A  93      26.978  34.764  -0.963  1.00  0.76           H  
ATOM   1399 2HG  ARG A  93      28.438  34.267  -1.840  1.00  0.76           H  
ATOM   1400 1HD  ARG A  93      29.719  35.941  -0.698  1.00  0.76           H  
ATOM   1401 2HD  ARG A  93      28.257  36.543   0.109  1.00  0.76           H  
ATOM   1402  HE  ARG A  93      28.364  33.785   0.672  1.00  0.76           H  
ATOM   1403 1HH1 ARG A  93      30.383  36.653   1.304  1.00  0.76           H  
ATOM   1404 2HH1 ARG A  93      31.044  36.004   2.788  1.00  0.76           H  
ATOM   1405 1HH2 ARG A  93      29.280  32.987   2.589  1.00  0.76           H  
ATOM   1406 2HH2 ARG A  93      30.417  33.945   3.516  1.00  0.76           H  
ATOM   1407  N   ILE A  94      24.519  35.496  -3.092  1.00  0.78           N  
ATOM   1408  CA  ILE A  94      23.291  34.853  -2.655  1.00  0.78           C  
ATOM   1409  C   ILE A  94      22.951  33.745  -3.617  1.00  0.78           C  
ATOM   1410  O   ILE A  94      22.621  32.628  -3.211  1.00  0.78           O  
ATOM   1411  CB  ILE A  94      22.104  35.815  -2.605  1.00  0.78           C  
ATOM   1412  CG1 ILE A  94      22.325  36.804  -1.544  1.00  0.78           C  
ATOM   1413  CG2 ILE A  94      20.785  35.030  -2.391  1.00  0.78           C  
ATOM   1414  CD1 ILE A  94      21.416  37.926  -1.600  1.00  0.78           C  
ATOM   1415  H   ILE A  94      24.550  36.500  -3.298  1.00  0.78           H  
ATOM   1416  HA  ILE A  94      23.453  34.423  -1.662  1.00  0.78           H  
ATOM   1417  HB  ILE A  94      22.050  36.363  -3.545  1.00  0.78           H  
ATOM   1418 1HG1 ILE A  94      22.207  36.318  -0.582  1.00  0.78           H  
ATOM   1419 2HG1 ILE A  94      23.338  37.180  -1.631  1.00  0.78           H  
ATOM   1420 1HG2 ILE A  94      19.938  35.706  -2.360  1.00  0.78           H  
ATOM   1421 2HG2 ILE A  94      20.654  34.327  -3.204  1.00  0.78           H  
ATOM   1422 3HG2 ILE A  94      20.837  34.490  -1.465  1.00  0.78           H  
ATOM   1423 1HD1 ILE A  94      21.652  38.588  -0.810  1.00  0.78           H  
ATOM   1424 2HD1 ILE A  94      21.529  38.432  -2.537  1.00  0.78           H  
ATOM   1425 3HD1 ILE A  94      20.403  37.567  -1.498  1.00  0.78           H  
ATOM   1426  N   MET A  95      23.049  34.049  -4.912  1.00  0.79           N  
ATOM   1427  CA  MET A  95      22.760  33.052  -5.919  1.00  0.79           C  
ATOM   1428  C   MET A  95      23.702  31.864  -5.756  1.00  0.79           C  
ATOM   1429  O   MET A  95      23.271  30.720  -5.731  1.00  0.79           O  
ATOM   1430  CB  MET A  95      22.956  33.645  -7.309  1.00  0.79           C  
ATOM   1431  CG  MET A  95      21.989  34.742  -7.689  1.00  0.79           C  
ATOM   1432  SD  MET A  95      22.391  35.460  -9.293  1.00  0.79           S  
ATOM   1433  CE  MET A  95      21.419  36.948  -9.256  1.00  0.79           C  
ATOM   1434  H   MET A  95      23.325  34.999  -5.186  1.00  0.79           H  
ATOM   1435  HA  MET A  95      21.732  32.705  -5.793  1.00  0.79           H  
ATOM   1436 1HB  MET A  95      23.956  34.037  -7.402  1.00  0.79           H  
ATOM   1437 2HB  MET A  95      22.860  32.853  -8.041  1.00  0.79           H  
ATOM   1438 1HG  MET A  95      20.968  34.353  -7.725  1.00  0.79           H  
ATOM   1439 2HG  MET A  95      22.031  35.524  -6.942  1.00  0.79           H  
ATOM   1440 1HE  MET A  95      21.566  37.504 -10.179  1.00  0.79           H  
ATOM   1441 2HE  MET A  95      20.369  36.687  -9.153  1.00  0.79           H  
ATOM   1442 3HE  MET A  95      21.731  37.562  -8.409  1.00  0.79           H  
ATOM   1443  N   CYS A  96      24.996  32.131  -5.606  1.00  0.82           N  
ATOM   1444  CA  CYS A  96      25.999  31.073  -5.540  1.00  0.82           C  
ATOM   1445  C   CYS A  96      25.857  30.181  -4.311  1.00  0.82           C  
ATOM   1446  O   CYS A  96      25.933  28.951  -4.417  1.00  0.82           O  
ATOM   1447  CB  CYS A  96      27.384  31.696  -5.546  1.00  0.82           C  
ATOM   1448  SG  CYS A  96      27.782  32.505  -7.116  1.00  0.82           S  
ATOM   1449  H   CYS A  96      25.304  33.101  -5.592  1.00  0.82           H  
ATOM   1450  HA  CYS A  96      25.899  30.458  -6.427  1.00  0.82           H  
ATOM   1451 1HB  CYS A  96      27.455  32.433  -4.750  1.00  0.82           H  
ATOM   1452 2HB  CYS A  96      28.133  30.930  -5.353  1.00  0.82           H  
ATOM   1453  HG  CYS A  96      26.927  33.541  -6.916  1.00  0.82           H  
ATOM   1454  N   ASP A  97      25.604  30.787  -3.154  1.00  0.84           N  
ATOM   1455  CA  ASP A  97      25.447  30.025  -1.928  1.00  0.84           C  
ATOM   1456  C   ASP A  97      24.157  29.209  -2.021  1.00  0.84           C  
ATOM   1457  O   ASP A  97      24.115  28.038  -1.631  1.00  0.84           O  
ATOM   1458  CB  ASP A  97      25.434  30.952  -0.704  1.00  0.84           C  
ATOM   1459  CG  ASP A  97      26.806  31.608  -0.388  1.00  0.84           C  
ATOM   1460  OD1 ASP A  97      27.787  31.221  -0.983  1.00  0.84           O  
ATOM   1461  OD2 ASP A  97      26.867  32.442   0.514  1.00  0.84           O  
ATOM   1462  H   ASP A  97      25.542  31.799  -3.126  1.00  0.84           H  
ATOM   1463  HA  ASP A  97      26.284  29.334  -1.832  1.00  0.84           H  
ATOM   1464 1HB  ASP A  97      24.703  31.750  -0.871  1.00  0.84           H  
ATOM   1465 2HB  ASP A  97      25.127  30.412   0.157  1.00  0.84           H  
ATOM   1466  N   THR A  98      23.126  29.803  -2.629  1.00  0.85           N  
ATOM   1467  CA  THR A  98      21.870  29.109  -2.825  1.00  0.85           C  
ATOM   1468  C   THR A  98      22.082  27.959  -3.801  1.00  0.85           C  
ATOM   1469  O   THR A  98      21.476  26.910  -3.645  1.00  0.85           O  
ATOM   1470  CB  THR A  98      20.761  30.011  -3.342  1.00  0.85           C  
ATOM   1471  OG1 THR A  98      20.581  31.094  -2.428  1.00  0.85           O  
ATOM   1472  CG2 THR A  98      19.476  29.163  -3.394  1.00  0.85           C  
ATOM   1473  H   THR A  98      23.190  30.774  -2.937  1.00  0.85           H  
ATOM   1474  HA  THR A  98      21.547  28.696  -1.873  1.00  0.85           H  
ATOM   1475  HB  THR A  98      21.003  30.401  -4.333  1.00  0.85           H  
ATOM   1476  HG1 THR A  98      21.404  31.633  -2.443  1.00  0.85           H  
ATOM   1477 1HG2 THR A  98      18.660  29.769  -3.741  1.00  0.85           H  
ATOM   1478 2HG2 THR A  98      19.618  28.328  -4.079  1.00  0.85           H  
ATOM   1479 3HG2 THR A  98      19.246  28.780  -2.402  1.00  0.85           H  
ATOM   1480  N   ARG A  99      22.897  28.157  -4.840  1.00  0.87           N  
ATOM   1481  CA  ARG A  99      23.198  27.100  -5.803  1.00  0.87           C  
ATOM   1482  C   ARG A  99      23.912  25.934  -5.106  1.00  0.87           C  
ATOM   1483  O   ARG A  99      23.692  24.772  -5.462  1.00  0.87           O  
ATOM   1484  CB  ARG A  99      24.013  27.644  -6.968  1.00  0.87           C  
ATOM   1485  CG  ARG A  99      23.218  28.545  -7.937  1.00  0.87           C  
ATOM   1486  CD  ARG A  99      24.110  29.250  -8.893  1.00  0.87           C  
ATOM   1487  NE  ARG A  99      23.388  30.216  -9.706  1.00  0.87           N  
ATOM   1488  CZ  ARG A  99      23.967  31.265 -10.329  1.00  0.87           C  
ATOM   1489  NH1 ARG A  99      25.266  31.459 -10.224  1.00  0.87           N  
ATOM   1490  NH2 ARG A  99      23.231  32.104 -11.037  1.00  0.87           N  
ATOM   1491  H   ARG A  99      23.324  29.070  -4.966  1.00  0.87           H  
ATOM   1492  HA  ARG A  99      22.259  26.741  -6.213  1.00  0.87           H  
ATOM   1493 1HB  ARG A  99      24.842  28.225  -6.588  1.00  0.87           H  
ATOM   1494 2HB  ARG A  99      24.427  26.819  -7.541  1.00  0.87           H  
ATOM   1495 1HG  ARG A  99      22.567  27.904  -8.526  1.00  0.87           H  
ATOM   1496 2HG  ARG A  99      22.601  29.252  -7.411  1.00  0.87           H  
ATOM   1497 1HD  ARG A  99      24.883  29.777  -8.350  1.00  0.87           H  
ATOM   1498 2HD  ARG A  99      24.568  28.522  -9.557  1.00  0.87           H  
ATOM   1499  HE  ARG A  99      22.387  30.098  -9.804  1.00  0.87           H  
ATOM   1500 1HH1 ARG A  99      25.830  30.820  -9.681  1.00  0.87           H  
ATOM   1501 2HH1 ARG A  99      25.698  32.247 -10.684  1.00  0.87           H  
ATOM   1502 1HH2 ARG A  99      22.234  31.963 -11.114  1.00  0.87           H  
ATOM   1503 2HH2 ARG A  99      23.666  32.892 -11.494  1.00  0.87           H  
ATOM   1504  N   GLU A 100      24.762  26.218  -4.102  1.00  0.87           N  
ATOM   1505  CA  GLU A 100      25.371  25.115  -3.350  1.00  0.87           C  
ATOM   1506  C   GLU A 100      24.246  24.312  -2.695  1.00  0.87           C  
ATOM   1507  O   GLU A 100      24.200  23.079  -2.788  1.00  0.87           O  
ATOM   1508  CB  GLU A 100      26.334  25.604  -2.260  1.00  0.87           C  
ATOM   1509  CG  GLU A 100      27.015  24.457  -1.503  1.00  0.87           C  
ATOM   1510  CD  GLU A 100      27.941  24.891  -0.377  1.00  0.87           C  
ATOM   1511  OE1 GLU A 100      28.102  26.066  -0.161  1.00  0.87           O  
ATOM   1512  OE2 GLU A 100      28.478  24.023   0.272  1.00  0.87           O  
ATOM   1513  H   GLU A 100      24.983  27.190  -3.878  1.00  0.87           H  
ATOM   1514  HA  GLU A 100      25.909  24.467  -4.040  1.00  0.87           H  
ATOM   1515 1HB  GLU A 100      27.096  26.246  -2.704  1.00  0.87           H  
ATOM   1516 2HB  GLU A 100      25.791  26.199  -1.531  1.00  0.87           H  
ATOM   1517 1HG  GLU A 100      26.247  23.809  -1.106  1.00  0.87           H  
ATOM   1518 2HG  GLU A 100      27.588  23.873  -2.218  1.00  0.87           H  
ATOM   1519  N   LEU A 101      23.314  25.039  -2.062  1.00  0.87           N  
ATOM   1520  CA  LEU A 101      22.138  24.451  -1.426  1.00  0.87           C  
ATOM   1521  C   LEU A 101      21.371  23.649  -2.451  1.00  0.87           C  
ATOM   1522  O   LEU A 101      21.028  22.495  -2.211  1.00  0.87           O  
ATOM   1523  CB  LEU A 101      21.284  25.556  -0.753  1.00  0.87           C  
ATOM   1524  CG  LEU A 101      20.067  25.144   0.097  1.00  0.87           C  
ATOM   1525  CD1 LEU A 101      19.827  26.233   1.141  1.00  0.87           C  
ATOM   1526  CD2 LEU A 101      18.861  25.013  -0.806  1.00  0.87           C  
ATOM   1527  H   LEU A 101      23.446  26.053  -2.020  1.00  0.87           H  
ATOM   1528  HA  LEU A 101      22.448  23.748  -0.684  1.00  0.87           H  
ATOM   1529 1HB  LEU A 101      21.940  26.168  -0.130  1.00  0.87           H  
ATOM   1530 2HB  LEU A 101      20.886  26.186  -1.511  1.00  0.87           H  
ATOM   1531  HG  LEU A 101      20.252  24.197   0.606  1.00  0.87           H  
ATOM   1532 1HD1 LEU A 101      18.961  25.994   1.750  1.00  0.87           H  
ATOM   1533 2HD1 LEU A 101      20.700  26.332   1.780  1.00  0.87           H  
ATOM   1534 3HD1 LEU A 101      19.654  27.172   0.631  1.00  0.87           H  
ATOM   1535 1HD2 LEU A 101      17.981  24.741  -0.228  1.00  0.87           H  
ATOM   1536 2HD2 LEU A 101      18.680  25.965  -1.304  1.00  0.87           H  
ATOM   1537 3HD2 LEU A 101      19.056  24.247  -1.550  1.00  0.87           H  
ATOM   1538  N   SER A 102      21.134  24.234  -3.610  1.00  0.87           N  
ATOM   1539  CA  SER A 102      20.400  23.564  -4.650  1.00  0.87           C  
ATOM   1540  C   SER A 102      21.044  22.274  -5.066  1.00  0.87           C  
ATOM   1541  O   SER A 102      20.352  21.266  -5.204  1.00  0.87           O  
ATOM   1542  CB  SER A 102      20.290  24.424  -5.880  1.00  0.87           C  
ATOM   1543  OG  SER A 102      19.588  23.728  -6.861  1.00  0.87           O  
ATOM   1544  H   SER A 102      21.446  25.181  -3.755  1.00  0.87           H  
ATOM   1545  HA  SER A 102      19.426  23.330  -4.258  1.00  0.87           H  
ATOM   1546 1HB  SER A 102      19.803  25.367  -5.643  1.00  0.87           H  
ATOM   1547 2HB  SER A 102      21.274  24.650  -6.247  1.00  0.87           H  
ATOM   1548  HG  SER A 102      19.442  24.328  -7.611  1.00  0.87           H  
ATOM   1549  N   SER A 103      22.362  22.278  -5.247  1.00  0.86           N  
ATOM   1550  CA  SER A 103      23.044  21.066  -5.643  1.00  0.86           C  
ATOM   1551  C   SER A 103      22.830  20.007  -4.572  1.00  0.86           C  
ATOM   1552  O   SER A 103      22.488  18.871  -4.884  1.00  0.86           O  
ATOM   1553  CB  SER A 103      24.522  21.340  -5.836  1.00  0.86           C  
ATOM   1554  OG  SER A 103      24.730  22.225  -6.911  1.00  0.86           O  
ATOM   1555  H   SER A 103      22.887  23.143  -5.131  1.00  0.86           H  
ATOM   1556  HA  SER A 103      22.618  20.709  -6.580  1.00  0.86           H  
ATOM   1557 1HB  SER A 103      24.933  21.773  -4.925  1.00  0.86           H  
ATOM   1558 2HB  SER A 103      25.045  20.400  -6.021  1.00  0.86           H  
ATOM   1559  HG  SER A 103      24.319  23.068  -6.637  1.00  0.86           H  
ATOM   1560  N   MET A 104      22.926  20.389  -3.293  1.00  0.86           N  
ATOM   1561  CA  MET A 104      22.687  19.428  -2.219  1.00  0.86           C  
ATOM   1562  C   MET A 104      21.287  18.824  -2.335  1.00  0.86           C  
ATOM   1563  O   MET A 104      21.116  17.603  -2.270  1.00  0.86           O  
ATOM   1564  CB  MET A 104      22.869  20.107  -0.850  1.00  0.86           C  
ATOM   1565  CG  MET A 104      22.625  19.218   0.381  1.00  0.86           C  
ATOM   1566  SD  MET A 104      20.861  19.123   0.782  1.00  0.86           S  
ATOM   1567  CE  MET A 104      20.549  20.790   1.316  1.00  0.86           C  
ATOM   1568  H   MET A 104      23.199  21.349  -3.069  1.00  0.86           H  
ATOM   1569  HA  MET A 104      23.406  18.616  -2.314  1.00  0.86           H  
ATOM   1570 1HB  MET A 104      23.874  20.523  -0.779  1.00  0.86           H  
ATOM   1571 2HB  MET A 104      22.185  20.939  -0.764  1.00  0.86           H  
ATOM   1572 1HG  MET A 104      22.993  18.210   0.189  1.00  0.86           H  
ATOM   1573 2HG  MET A 104      23.157  19.622   1.239  1.00  0.86           H  
ATOM   1574 1HE  MET A 104      19.508  20.910   1.544  1.00  0.86           H  
ATOM   1575 2HE  MET A 104      21.121  20.981   2.189  1.00  0.86           H  
ATOM   1576 3HE  MET A 104      20.826  21.492   0.524  1.00  0.86           H  
ATOM   1577  N   VAL A 105      20.290  19.677  -2.544  1.00  0.85           N  
ATOM   1578  CA  VAL A 105      18.902  19.243  -2.626  1.00  0.85           C  
ATOM   1579  C   VAL A 105      18.586  18.366  -3.817  1.00  0.85           C  
ATOM   1580  O   VAL A 105      17.980  17.303  -3.673  1.00  0.85           O  
ATOM   1581  CB  VAL A 105      18.012  20.474  -2.699  1.00  0.85           C  
ATOM   1582  CG1 VAL A 105      16.570  20.062  -3.000  1.00  0.85           C  
ATOM   1583  CG2 VAL A 105      18.148  21.228  -1.384  1.00  0.85           C  
ATOM   1584  H   VAL A 105      20.507  20.672  -2.609  1.00  0.85           H  
ATOM   1585  HA  VAL A 105      18.674  18.686  -1.713  1.00  0.85           H  
ATOM   1586  HB  VAL A 105      18.353  21.115  -3.511  1.00  0.85           H  
ATOM   1587 1HG1 VAL A 105      15.952  20.949  -3.054  1.00  0.85           H  
ATOM   1588 2HG1 VAL A 105      16.525  19.536  -3.952  1.00  0.85           H  
ATOM   1589 3HG1 VAL A 105      16.208  19.408  -2.216  1.00  0.85           H  
ATOM   1590 1HG2 VAL A 105      17.573  22.125  -1.427  1.00  0.85           H  
ATOM   1591 2HG2 VAL A 105      17.814  20.605  -0.560  1.00  0.85           H  
ATOM   1592 3HG2 VAL A 105      19.170  21.485  -1.228  1.00  0.85           H  
ATOM   1593  N   VAL A 106      18.974  18.809  -5.002  1.00  0.84           N  
ATOM   1594  CA  VAL A 106      18.725  18.034  -6.198  1.00  0.84           C  
ATOM   1595  C   VAL A 106      19.498  16.733  -6.167  1.00  0.84           C  
ATOM   1596  O   VAL A 106      18.943  15.688  -6.499  1.00  0.84           O  
ATOM   1597  CB  VAL A 106      19.052  18.850  -7.446  1.00  0.84           C  
ATOM   1598  CG1 VAL A 106      18.977  17.977  -8.679  1.00  0.84           C  
ATOM   1599  CG2 VAL A 106      18.047  19.967  -7.556  1.00  0.84           C  
ATOM   1600  H   VAL A 106      19.477  19.690  -5.065  1.00  0.84           H  
ATOM   1601  HA  VAL A 106      17.665  17.799  -6.231  1.00  0.84           H  
ATOM   1602  HB  VAL A 106      20.064  19.255  -7.362  1.00  0.84           H  
ATOM   1603 1HG1 VAL A 106      19.202  18.566  -9.565  1.00  0.84           H  
ATOM   1604 2HG1 VAL A 106      19.693  17.163  -8.596  1.00  0.84           H  
ATOM   1605 3HG1 VAL A 106      17.985  17.574  -8.763  1.00  0.84           H  
ATOM   1606 1HG2 VAL A 106      18.263  20.543  -8.417  1.00  0.84           H  
ATOM   1607 2HG2 VAL A 106      17.059  19.541  -7.648  1.00  0.84           H  
ATOM   1608 3HG2 VAL A 106      18.097  20.604  -6.666  1.00  0.84           H  
ATOM   1609  N   GLU A 107      20.772  16.768  -5.758  1.00  0.84           N  
ATOM   1610  CA  GLU A 107      21.524  15.527  -5.705  1.00  0.84           C  
ATOM   1611  C   GLU A 107      20.894  14.565  -4.716  1.00  0.84           C  
ATOM   1612  O   GLU A 107      20.853  13.365  -4.988  1.00  0.84           O  
ATOM   1613  CB  GLU A 107      23.000  15.762  -5.364  1.00  0.84           C  
ATOM   1614  CG  GLU A 107      23.805  16.427  -6.496  1.00  0.84           C  
ATOM   1615  CD  GLU A 107      25.265  16.681  -6.145  1.00  0.84           C  
ATOM   1616  OE1 GLU A 107      25.656  16.431  -5.028  1.00  0.84           O  
ATOM   1617  OE2 GLU A 107      25.986  17.128  -7.009  1.00  0.84           O  
ATOM   1618  H   GLU A 107      21.226  17.636  -5.482  1.00  0.84           H  
ATOM   1619  HA  GLU A 107      21.493  15.066  -6.682  1.00  0.84           H  
ATOM   1620 1HB  GLU A 107      23.072  16.386  -4.472  1.00  0.84           H  
ATOM   1621 2HB  GLU A 107      23.474  14.809  -5.135  1.00  0.84           H  
ATOM   1622 1HG  GLU A 107      23.766  15.778  -7.367  1.00  0.84           H  
ATOM   1623 2HG  GLU A 107      23.327  17.370  -6.765  1.00  0.84           H  
ATOM   1624  N   GLU A 108      20.356  15.062  -3.596  1.00  0.84           N  
ATOM   1625  CA  GLU A 108      19.722  14.161  -2.653  1.00  0.84           C  
ATOM   1626  C   GLU A 108      18.423  13.592  -3.241  1.00  0.84           C  
ATOM   1627  O   GLU A 108      18.124  12.407  -3.070  1.00  0.84           O  
ATOM   1628  CB  GLU A 108      19.443  14.843  -1.327  1.00  0.84           C  
ATOM   1629  CG  GLU A 108      18.968  13.886  -0.287  1.00  0.84           C  
ATOM   1630  CD  GLU A 108      20.030  12.835   0.082  1.00  0.84           C  
ATOM   1631  OE1 GLU A 108      21.193  13.148  -0.002  1.00  0.84           O  
ATOM   1632  OE2 GLU A 108      19.675  11.704   0.393  1.00  0.84           O  
ATOM   1633  H   GLU A 108      20.429  16.057  -3.371  1.00  0.84           H  
ATOM   1634  HA  GLU A 108      20.404  13.338  -2.463  1.00  0.84           H  
ATOM   1635 1HB  GLU A 108      20.348  15.332  -0.964  1.00  0.84           H  
ATOM   1636 2HB  GLU A 108      18.683  15.617  -1.463  1.00  0.84           H  
ATOM   1637 1HG  GLU A 108      18.744  14.480   0.592  1.00  0.84           H  
ATOM   1638 2HG  GLU A 108      18.055  13.397  -0.624  1.00  0.84           H  
ATOM   1639  N   LEU A 109      17.653  14.406  -3.970  1.00  0.84           N  
ATOM   1640  CA  LEU A 109      16.440  13.861  -4.567  1.00  0.84           C  
ATOM   1641  C   LEU A 109      16.851  12.743  -5.533  1.00  0.84           C  
ATOM   1642  O   LEU A 109      16.293  11.636  -5.484  1.00  0.84           O  
ATOM   1643  CB  LEU A 109      15.667  14.972  -5.325  1.00  0.84           C  
ATOM   1644  CG  LEU A 109      14.955  16.094  -4.467  1.00  0.84           C  
ATOM   1645  CD1 LEU A 109      14.494  17.200  -5.383  1.00  0.84           C  
ATOM   1646  CD2 LEU A 109      13.744  15.538  -3.755  1.00  0.84           C  
ATOM   1647  H   LEU A 109      17.894  15.392  -4.080  1.00  0.84           H  
ATOM   1648  HA  LEU A 109      15.811  13.443  -3.792  1.00  0.84           H  
ATOM   1649 1HB  LEU A 109      16.376  15.478  -5.974  1.00  0.84           H  
ATOM   1650 2HB  LEU A 109      14.919  14.514  -5.955  1.00  0.84           H  
ATOM   1651  HG  LEU A 109      15.659  16.495  -3.744  1.00  0.84           H  
ATOM   1652 1HD1 LEU A 109      14.012  17.984  -4.797  1.00  0.84           H  
ATOM   1653 2HD1 LEU A 109      15.355  17.606  -5.895  1.00  0.84           H  
ATOM   1654 3HD1 LEU A 109      13.788  16.800  -6.112  1.00  0.84           H  
ATOM   1655 1HD2 LEU A 109      13.265  16.327  -3.174  1.00  0.84           H  
ATOM   1656 2HD2 LEU A 109      13.043  15.161  -4.490  1.00  0.84           H  
ATOM   1657 3HD2 LEU A 109      14.045  14.742  -3.097  1.00  0.84           H  
ATOM   1658  N   LEU A 110      17.922  12.977  -6.302  1.00  0.86           N  
ATOM   1659  CA  LEU A 110      18.434  11.984  -7.240  1.00  0.86           C  
ATOM   1660  C   LEU A 110      18.943  10.739  -6.506  1.00  0.86           C  
ATOM   1661  O   LEU A 110      18.671   9.612  -6.925  1.00  0.86           O  
ATOM   1662  CB  LEU A 110      19.563  12.611  -8.076  1.00  0.86           C  
ATOM   1663  CG  LEU A 110      19.130  13.703  -9.087  1.00  0.86           C  
ATOM   1664  CD1 LEU A 110      20.347  14.413  -9.651  1.00  0.86           C  
ATOM   1665  CD2 LEU A 110      18.377  13.058 -10.188  1.00  0.86           C  
ATOM   1666  H   LEU A 110      18.362  13.897  -6.273  1.00  0.86           H  
ATOM   1667  HA  LEU A 110      17.627  11.686  -7.903  1.00  0.86           H  
ATOM   1668 1HB  LEU A 110      20.278  13.057  -7.404  1.00  0.86           H  
ATOM   1669 2HB  LEU A 110      20.062  11.822  -8.630  1.00  0.86           H  
ATOM   1670  HG  LEU A 110      18.496  14.436  -8.592  1.00  0.86           H  
ATOM   1671 1HD1 LEU A 110      20.018  15.174 -10.364  1.00  0.86           H  
ATOM   1672 2HD1 LEU A 110      20.895  14.889  -8.850  1.00  0.86           H  
ATOM   1673 3HD1 LEU A 110      20.990  13.696 -10.153  1.00  0.86           H  
ATOM   1674 1HD2 LEU A 110      18.075  13.815 -10.899  1.00  0.86           H  
ATOM   1675 2HD2 LEU A 110      19.013  12.327 -10.684  1.00  0.86           H  
ATOM   1676 3HD2 LEU A 110      17.516  12.563  -9.771  1.00  0.86           H  
ATOM   1677  N   ALA A 111      19.618  10.938  -5.367  1.00  0.88           N  
ATOM   1678  CA  ALA A 111      20.170   9.858  -4.549  1.00  0.88           C  
ATOM   1679  C   ALA A 111      19.085   8.911  -4.073  1.00  0.88           C  
ATOM   1680  O   ALA A 111      19.302   7.701  -3.969  1.00  0.88           O  
ATOM   1681  CB  ALA A 111      20.899  10.425  -3.342  1.00  0.88           C  
ATOM   1682  H   ALA A 111      19.806  11.892  -5.078  1.00  0.88           H  
ATOM   1683  HA  ALA A 111      20.872   9.297  -5.164  1.00  0.88           H  
ATOM   1684 1HB  ALA A 111      21.326   9.611  -2.760  1.00  0.88           H  
ATOM   1685 2HB  ALA A 111      21.693  11.093  -3.676  1.00  0.88           H  
ATOM   1686 3HB  ALA A 111      20.200  10.976  -2.723  1.00  0.88           H  
ATOM   1687  N   GLN A 112      17.900   9.458  -3.820  1.00  0.89           N  
ATOM   1688  CA  GLN A 112      16.777   8.673  -3.344  1.00  0.89           C  
ATOM   1689  C   GLN A 112      15.963   8.040  -4.475  1.00  0.89           C  
ATOM   1690  O   GLN A 112      14.985   7.340  -4.212  1.00  0.89           O  
ATOM   1691  CB  GLN A 112      15.842   9.528  -2.480  1.00  0.89           C  
ATOM   1692  CG  GLN A 112      16.451  10.068  -1.181  1.00  0.89           C  
ATOM   1693  CD  GLN A 112      16.954   8.979  -0.266  1.00  0.89           C  
ATOM   1694  OE1 GLN A 112      16.321   7.929  -0.128  1.00  0.89           O  
ATOM   1695  NE2 GLN A 112      18.078   9.221   0.394  1.00  0.89           N  
ATOM   1696  H   GLN A 112      17.803  10.474  -3.902  1.00  0.89           H  
ATOM   1697  HA  GLN A 112      17.169   7.867  -2.727  1.00  0.89           H  
ATOM   1698 1HB  GLN A 112      15.518  10.395  -3.068  1.00  0.89           H  
ATOM   1699 2HB  GLN A 112      14.950   8.955  -2.229  1.00  0.89           H  
ATOM   1700 1HG  GLN A 112      17.285  10.732  -1.412  1.00  0.89           H  
ATOM   1701 2HG  GLN A 112      15.684  10.608  -0.645  1.00  0.89           H  
ATOM   1702 1HE2 GLN A 112      18.446   8.539   1.024  1.00  0.89           H  
ATOM   1703 2HE2 GLN A 112      18.568  10.112   0.272  1.00  0.89           H  
ATOM   1704  N   GLY A 113      16.353   8.253  -5.731  1.00  0.89           N  
ATOM   1705  CA  GLY A 113      15.596   7.693  -6.840  1.00  0.89           C  
ATOM   1706  C   GLY A 113      14.599   8.658  -7.492  1.00  0.89           C  
ATOM   1707  O   GLY A 113      13.738   8.220  -8.257  1.00  0.89           O  
ATOM   1708  H   GLY A 113      17.186   8.804  -5.937  1.00  0.89           H  
ATOM   1709 1HA  GLY A 113      16.302   7.353  -7.598  1.00  0.89           H  
ATOM   1710 2HA  GLY A 113      15.065   6.807  -6.497  1.00  0.89           H  
ATOM   1711  N   ILE A 114      14.693   9.955  -7.190  1.00  0.87           N  
ATOM   1712  CA  ILE A 114      13.808  10.945  -7.794  1.00  0.87           C  
ATOM   1713  C   ILE A 114      14.521  11.764  -8.858  1.00  0.87           C  
ATOM   1714  O   ILE A 114      15.408  12.539  -8.523  1.00  0.87           O  
ATOM   1715  CB  ILE A 114      13.344  11.972  -6.757  1.00  0.87           C  
ATOM   1716  CG1 ILE A 114      12.582  11.363  -5.669  1.00  0.87           C  
ATOM   1717  CG2 ILE A 114      12.615  13.072  -7.390  1.00  0.87           C  
ATOM   1718  CD1 ILE A 114      12.344  12.357  -4.578  1.00  0.87           C  
ATOM   1719  H   ILE A 114      15.404  10.287  -6.538  1.00  0.87           H  
ATOM   1720  HA  ILE A 114      12.939  10.440  -8.199  1.00  0.87           H  
ATOM   1721  HB  ILE A 114      14.195  12.391  -6.304  1.00  0.87           H  
ATOM   1722 1HG1 ILE A 114      11.630  11.008  -6.048  1.00  0.87           H  
ATOM   1723 2HG1 ILE A 114      13.140  10.519  -5.263  1.00  0.87           H  
ATOM   1724 1HG2 ILE A 114      12.357  13.799  -6.634  1.00  0.87           H  
ATOM   1725 2HG2 ILE A 114      13.242  13.537  -8.122  1.00  0.87           H  
ATOM   1726 3HG2 ILE A 114      11.718  12.693  -7.870  1.00  0.87           H  
ATOM   1727 1HD1 ILE A 114      11.799  11.927  -3.791  1.00  0.87           H  
ATOM   1728 2HD1 ILE A 114      13.304  12.693  -4.199  1.00  0.87           H  
ATOM   1729 3HD1 ILE A 114      11.784  13.199  -4.973  1.00  0.87           H  
ATOM   1730  N   PRO A 115      14.146  11.687 -10.137  1.00  0.84           N  
ATOM   1731  CA  PRO A 115      14.732  12.507 -11.166  1.00  0.84           C  
ATOM   1732  C   PRO A 115      14.450  13.938 -10.745  1.00  0.84           C  
ATOM   1733  O   PRO A 115      13.304  14.258 -10.420  1.00  0.84           O  
ATOM   1734  CB  PRO A 115      13.975  12.064 -12.417  1.00  0.84           C  
ATOM   1735  CG  PRO A 115      13.555  10.643 -12.115  1.00  0.84           C  
ATOM   1736  CD  PRO A 115      13.224  10.656 -10.627  1.00  0.84           C  
ATOM   1737  HA  PRO A 115      15.807  12.304 -11.251  1.00  0.84           H  
ATOM   1738 1HB  PRO A 115      13.106  12.683 -12.573  1.00  0.84           H  
ATOM   1739 2HB  PRO A 115      14.606  12.162 -13.309  1.00  0.84           H  
ATOM   1740 1HG  PRO A 115      12.691  10.370 -12.738  1.00  0.84           H  
ATOM   1741 2HG  PRO A 115      14.366   9.941 -12.363  1.00  0.84           H  
ATOM   1742 1HD  PRO A 115      12.176  10.956 -10.455  1.00  0.84           H  
ATOM   1743 2HD  PRO A 115      13.456   9.676 -10.208  1.00  0.84           H  
ATOM   1744  N   ALA A 116      15.451  14.802 -10.785  1.00  0.81           N  
ATOM   1745  CA  ALA A 116      15.253  16.175 -10.351  1.00  0.81           C  
ATOM   1746  C   ALA A 116      16.277  17.099 -10.986  1.00  0.81           C  
ATOM   1747  O   ALA A 116      17.421  16.709 -11.239  1.00  0.81           O  
ATOM   1748  CB  ALA A 116      15.338  16.256  -8.833  1.00  0.81           C  
ATOM   1749  H   ALA A 116      16.362  14.502 -11.081  1.00  0.81           H  
ATOM   1750  HA  ALA A 116      14.269  16.495 -10.669  1.00  0.81           H  
ATOM   1751 1HB  ALA A 116      15.163  17.286  -8.521  1.00  0.81           H  
ATOM   1752 2HB  ALA A 116      14.580  15.611  -8.393  1.00  0.81           H  
ATOM   1753 3HB  ALA A 116      16.321  15.933  -8.497  1.00  0.81           H  
ATOM   1754  N   VAL A 117      15.835  18.319 -11.260  1.00  0.78           N  
ATOM   1755  CA  VAL A 117      16.665  19.391 -11.823  1.00  0.78           C  
ATOM   1756  C   VAL A 117      16.468  20.749 -11.155  1.00  0.78           C  
ATOM   1757  O   VAL A 117      15.335  21.192 -10.962  1.00  0.78           O  
ATOM   1758  CB  VAL A 117      16.437  19.491 -13.346  1.00  0.78           C  
ATOM   1759  CG1 VAL A 117      17.151  20.684 -13.925  1.00  0.78           C  
ATOM   1760  CG2 VAL A 117      17.017  18.256 -14.040  1.00  0.78           C  
ATOM   1761  H   VAL A 117      14.862  18.517 -11.012  1.00  0.78           H  
ATOM   1762  HA  VAL A 117      17.707  19.105 -11.680  1.00  0.78           H  
ATOM   1763  HB  VAL A 117      15.402  19.561 -13.534  1.00  0.78           H  
ATOM   1764 1HG1 VAL A 117      16.979  20.722 -15.000  1.00  0.78           H  
ATOM   1765 2HG1 VAL A 117      16.769  21.597 -13.474  1.00  0.78           H  
ATOM   1766 3HG1 VAL A 117      18.217  20.603 -13.732  1.00  0.78           H  
ATOM   1767 1HG2 VAL A 117      16.853  18.334 -15.113  1.00  0.78           H  
ATOM   1768 2HG2 VAL A 117      18.086  18.206 -13.840  1.00  0.78           H  
ATOM   1769 3HG2 VAL A 117      16.561  17.356 -13.684  1.00  0.78           H  
ATOM   1770  N   SER A 118      17.572  21.424 -10.845  1.00  0.76           N  
ATOM   1771  CA  SER A 118      17.510  22.768 -10.276  1.00  0.76           C  
ATOM   1772  C   SER A 118      17.098  23.772 -11.339  1.00  0.76           C  
ATOM   1773  O   SER A 118      17.715  23.815 -12.405  1.00  0.76           O  
ATOM   1774  CB  SER A 118      18.874  23.178  -9.762  1.00  0.76           C  
ATOM   1775  OG  SER A 118      18.863  24.505  -9.288  1.00  0.76           O  
ATOM   1776  H   SER A 118      18.473  20.999 -11.020  1.00  0.76           H  
ATOM   1777  HA  SER A 118      16.776  22.786  -9.467  1.00  0.76           H  
ATOM   1778 1HB  SER A 118      19.195  22.509  -8.979  1.00  0.76           H  
ATOM   1779 2HB  SER A 118      19.595  23.091 -10.571  1.00  0.76           H  
ATOM   1780  HG  SER A 118      18.494  25.034 -10.010  1.00  0.76           H  
ATOM   1781  N   VAL A 119      16.133  24.627 -11.031  1.00  0.75           N  
ATOM   1782  CA  VAL A 119      15.743  25.668 -11.973  1.00  0.75           C  
ATOM   1783  C   VAL A 119      15.862  27.011 -11.285  1.00  0.75           C  
ATOM   1784  O   VAL A 119      15.112  27.298 -10.353  1.00  0.75           O  
ATOM   1785  CB  VAL A 119      14.276  25.493 -12.423  1.00  0.75           C  
ATOM   1786  CG1 VAL A 119      13.910  26.589 -13.433  1.00  0.75           C  
ATOM   1787  CG2 VAL A 119      14.057  24.127 -12.987  1.00  0.75           C  
ATOM   1788  H   VAL A 119      15.651  24.542 -10.138  1.00  0.75           H  
ATOM   1789  HA  VAL A 119      16.402  25.647 -12.842  1.00  0.75           H  
ATOM   1790  HB  VAL A 119      13.640  25.616 -11.575  1.00  0.75           H  
ATOM   1791 1HG1 VAL A 119      12.876  26.485 -13.724  1.00  0.75           H  
ATOM   1792 2HG1 VAL A 119      14.063  27.571 -12.989  1.00  0.75           H  
ATOM   1793 3HG1 VAL A 119      14.540  26.501 -14.316  1.00  0.75           H  
ATOM   1794 1HG2 VAL A 119      13.013  24.034 -13.277  1.00  0.75           H  
ATOM   1795 2HG2 VAL A 119      14.697  23.991 -13.856  1.00  0.75           H  
ATOM   1796 3HG2 VAL A 119      14.294  23.368 -12.237  1.00  0.75           H  
ATOM   1797  N   ALA A 120      16.808  27.842 -11.689  1.00  0.75           N  
ATOM   1798  CA  ALA A 120      16.888  29.105 -10.993  1.00  0.75           C  
ATOM   1799  C   ALA A 120      15.615  29.873 -11.298  1.00  0.75           C  
ATOM   1800  O   ALA A 120      15.231  29.946 -12.465  1.00  0.75           O  
ATOM   1801  CB  ALA A 120      18.093  29.917 -11.432  1.00  0.75           C  
ATOM   1802  H   ALA A 120      17.435  27.602 -12.447  1.00  0.75           H  
ATOM   1803  HA  ALA A 120      16.979  28.903  -9.931  1.00  0.75           H  
ATOM   1804 1HB  ALA A 120      18.112  30.858 -10.881  1.00  0.75           H  
ATOM   1805 2HB  ALA A 120      19.005  29.358 -11.226  1.00  0.75           H  
ATOM   1806 3HB  ALA A 120      18.027  30.123 -12.502  1.00  0.75           H  
ATOM   1807  N   PRO A 121      14.946  30.502 -10.330  1.00  0.76           N  
ATOM   1808  CA  PRO A 121      13.814  31.365 -10.558  1.00  0.76           C  
ATOM   1809  C   PRO A 121      14.142  32.431 -11.572  1.00  0.76           C  
ATOM   1810  O   PRO A 121      13.292  32.779 -12.375  1.00  0.76           O  
ATOM   1811  CB  PRO A 121      13.563  31.943  -9.174  1.00  0.76           C  
ATOM   1812  CG  PRO A 121      14.049  30.902  -8.248  1.00  0.76           C  
ATOM   1813  CD  PRO A 121      15.265  30.299  -8.915  1.00  0.76           C  
ATOM   1814  HA  PRO A 121      12.965  30.783 -10.907  1.00  0.76           H  
ATOM   1815 1HB  PRO A 121      14.125  32.838  -9.050  1.00  0.76           H  
ATOM   1816 2HB  PRO A 121      12.507  32.189  -9.032  1.00  0.76           H  
ATOM   1817 1HG  PRO A 121      14.324  31.418  -7.338  1.00  0.76           H  
ATOM   1818 2HG  PRO A 121      13.263  30.184  -7.992  1.00  0.76           H  
ATOM   1819 1HD  PRO A 121      16.185  30.844  -8.618  1.00  0.76           H  
ATOM   1820 2HD  PRO A 121      15.297  29.231  -8.656  1.00  0.76           H  
ATOM   1821  N   GLY A 122      15.400  32.878 -11.617  1.00  0.77           N  
ATOM   1822  CA  GLY A 122      15.814  33.905 -12.566  1.00  0.77           C  
ATOM   1823  C   GLY A 122      15.722  33.464 -14.037  1.00  0.77           C  
ATOM   1824  O   GLY A 122      15.778  34.302 -14.936  1.00  0.77           O  
ATOM   1825  H   GLY A 122      16.077  32.536 -10.948  1.00  0.77           H  
ATOM   1826 1HA  GLY A 122      15.192  34.789 -12.425  1.00  0.77           H  
ATOM   1827 2HA  GLY A 122      16.835  34.206 -12.341  1.00  0.77           H  
ATOM   1828  N   SER A 123      15.595  32.155 -14.291  1.00  0.77           N  
ATOM   1829  CA  SER A 123      15.464  31.658 -15.652  1.00  0.77           C  
ATOM   1830  C   SER A 123      13.994  31.622 -16.099  1.00  0.77           C  
ATOM   1831  O   SER A 123      13.699  31.345 -17.263  1.00  0.77           O  
ATOM   1832  CB  SER A 123      16.106  30.281 -15.777  1.00  0.77           C  
ATOM   1833  OG  SER A 123      15.412  29.298 -15.057  1.00  0.77           O  
ATOM   1834  H   SER A 123      15.545  31.483 -13.530  1.00  0.77           H  
ATOM   1835  HA  SER A 123      15.999  32.336 -16.315  1.00  0.77           H  
ATOM   1836 1HB  SER A 123      16.154  29.998 -16.825  1.00  0.77           H  
ATOM   1837 2HB  SER A 123      17.129  30.338 -15.408  1.00  0.77           H  
ATOM   1838  HG  SER A 123      15.248  29.672 -14.164  1.00  0.77           H  
ATOM   1839  N   CYS A 124      13.076  31.870 -15.156  1.00  0.77           N  
ATOM   1840  CA  CYS A 124      11.638  31.816 -15.404  1.00  0.77           C  
ATOM   1841  C   CYS A 124      10.872  33.088 -15.032  1.00  0.77           C  
ATOM   1842  O   CYS A 124       9.868  33.447 -15.678  1.00  0.77           O  
ATOM   1843  CB  CYS A 124      11.046  30.638 -14.650  1.00  0.77           C  
ATOM   1844  SG  CYS A 124      11.733  29.076 -15.203  1.00  0.77           S  
ATOM   1845  H   CYS A 124      13.379  32.119 -14.221  1.00  0.77           H  
ATOM   1846  HA  CYS A 124      11.501  31.647 -16.464  1.00  0.77           H  
ATOM   1847 1HB  CYS A 124      11.252  30.746 -13.582  1.00  0.77           H  
ATOM   1848 2HB  CYS A 124       9.969  30.615 -14.782  1.00  0.77           H  
ATOM   1849  HG  CYS A 124      11.350  29.259 -16.496  1.00  0.77           H  
ATOM   1850  N   PHE A 125      11.326  33.752 -13.976  1.00  0.77           N  
ATOM   1851  CA  PHE A 125      10.606  34.889 -13.458  1.00  0.77           C  
ATOM   1852  C   PHE A 125      11.494  36.123 -13.402  1.00  0.77           C  
ATOM   1853  O   PHE A 125      12.709  36.029 -13.233  1.00  0.77           O  
ATOM   1854  CB  PHE A 125      10.181  34.661 -12.024  1.00  0.77           C  
ATOM   1855  CG  PHE A 125       9.432  33.400 -11.700  1.00  0.77           C  
ATOM   1856  CD1 PHE A 125      10.128  32.362 -11.106  1.00  0.77           C  
ATOM   1857  CD2 PHE A 125       8.119  33.212 -11.972  1.00  0.77           C  
ATOM   1858  CE1 PHE A 125       9.508  31.188 -10.772  1.00  0.77           C  
ATOM   1859  CE2 PHE A 125       7.507  32.005 -11.654  1.00  0.77           C  
ATOM   1860  CZ  PHE A 125       8.206  31.007 -11.050  1.00  0.77           C  
ATOM   1861  H   PHE A 125      12.152  33.440 -13.498  1.00  0.77           H  
ATOM   1862  HA  PHE A 125       9.746  35.098 -14.094  1.00  0.77           H  
ATOM   1863 1HB  PHE A 125      11.074  34.692 -11.403  1.00  0.77           H  
ATOM   1864 2HB  PHE A 125       9.549  35.500 -11.740  1.00  0.77           H  
ATOM   1865  HD1 PHE A 125      11.171  32.512 -10.895  1.00  0.77           H  
ATOM   1866  HD2 PHE A 125       7.557  34.016 -12.441  1.00  0.77           H  
ATOM   1867  HE1 PHE A 125      10.057  30.403 -10.287  1.00  0.77           H  
ATOM   1868  HE2 PHE A 125       6.486  31.834 -11.875  1.00  0.77           H  
ATOM   1869  HZ  PHE A 125       7.714  30.078 -10.796  1.00  0.77           H  
ATOM   1870  N   VAL A 126      10.854  37.275 -13.486  1.00  0.77           N  
ATOM   1871  CA  VAL A 126      11.469  38.585 -13.280  1.00  0.77           C  
ATOM   1872  C   VAL A 126      10.554  39.367 -12.363  1.00  0.77           C  
ATOM   1873  O   VAL A 126       9.338  39.238 -12.444  1.00  0.77           O  
ATOM   1874  CB  VAL A 126      11.754  39.338 -14.596  1.00  0.77           C  
ATOM   1875  CG1 VAL A 126      12.325  40.738 -14.304  1.00  0.77           C  
ATOM   1876  CG2 VAL A 126      12.769  38.556 -15.403  1.00  0.77           C  
ATOM   1877  H   VAL A 126       9.850  37.226 -13.667  1.00  0.77           H  
ATOM   1878  HA  VAL A 126      12.427  38.454 -12.775  1.00  0.77           H  
ATOM   1879  HB  VAL A 126      10.835  39.453 -15.157  1.00  0.77           H  
ATOM   1880 1HG1 VAL A 126      12.525  41.249 -15.244  1.00  0.77           H  
ATOM   1881 2HG1 VAL A 126      11.615  41.311 -13.737  1.00  0.77           H  
ATOM   1882 3HG1 VAL A 126      13.240  40.645 -13.748  1.00  0.77           H  
ATOM   1883 1HG2 VAL A 126      12.972  39.080 -16.333  1.00  0.77           H  
ATOM   1884 2HG2 VAL A 126      13.689  38.446 -14.828  1.00  0.77           H  
ATOM   1885 3HG2 VAL A 126      12.367  37.569 -15.636  1.00  0.77           H  
ATOM   1886  N   MET A 127      11.099  40.099 -11.422  1.00  0.78           N  
ATOM   1887  CA  MET A 127      10.229  40.862 -10.556  1.00  0.78           C  
ATOM   1888  C   MET A 127      10.011  42.289 -11.014  1.00  0.78           C  
ATOM   1889  O   MET A 127      10.703  42.787 -11.907  1.00  0.78           O  
ATOM   1890  CB  MET A 127      10.757  40.901  -9.141  1.00  0.78           C  
ATOM   1891  CG  MET A 127      10.794  39.609  -8.425  1.00  0.78           C  
ATOM   1892  SD  MET A 127      11.484  39.835  -6.837  1.00  0.78           S  
ATOM   1893  CE  MET A 127      13.082  40.184  -7.407  1.00  0.78           C  
ATOM   1894  H   MET A 127      12.112  40.181 -11.334  1.00  0.78           H  
ATOM   1895  HA  MET A 127       9.274  40.368 -10.562  1.00  0.78           H  
ATOM   1896 1HB  MET A 127      11.772  41.301  -9.159  1.00  0.78           H  
ATOM   1897 2HB  MET A 127      10.159  41.589  -8.549  1.00  0.78           H  
ATOM   1898 1HG  MET A 127       9.795  39.250  -8.289  1.00  0.78           H  
ATOM   1899 2HG  MET A 127      11.370  38.864  -8.978  1.00  0.78           H  
ATOM   1900 1HE  MET A 127      13.713  40.316  -6.590  1.00  0.78           H  
ATOM   1901 2HE  MET A 127      13.443  39.393  -7.991  1.00  0.78           H  
ATOM   1902 3HE  MET A 127      13.058  41.070  -8.006  1.00  0.78           H  
ATOM   1903  N   GLU A 128       9.010  42.926 -10.428  1.00  0.79           N  
ATOM   1904  CA  GLU A 128       8.797  44.355 -10.616  1.00  0.79           C  
ATOM   1905  C   GLU A 128       8.290  44.907  -9.292  1.00  0.79           C  
ATOM   1906  O   GLU A 128       7.211  44.535  -8.829  1.00  0.79           O  
ATOM   1907  CB  GLU A 128       7.824  44.607 -11.768  1.00  0.79           C  
ATOM   1908  CG  GLU A 128       7.583  46.065 -12.130  1.00  0.79           C  
ATOM   1909  CD  GLU A 128       6.774  46.222 -13.411  1.00  0.79           C  
ATOM   1910  OE1 GLU A 128       6.486  45.227 -14.031  1.00  0.79           O  
ATOM   1911  OE2 GLU A 128       6.452  47.332 -13.765  1.00  0.79           O  
ATOM   1912  H   GLU A 128       8.420  42.389  -9.793  1.00  0.79           H  
ATOM   1913  HA  GLU A 128       9.750  44.839 -10.842  1.00  0.79           H  
ATOM   1914 1HB  GLU A 128       8.180  44.096 -12.653  1.00  0.79           H  
ATOM   1915 2HB  GLU A 128       6.863  44.178 -11.505  1.00  0.79           H  
ATOM   1916 1HG  GLU A 128       7.054  46.555 -11.309  1.00  0.79           H  
ATOM   1917 2HG  GLU A 128       8.545  46.558 -12.246  1.00  0.79           H  
ATOM   1918  N   ASP A 129       9.087  45.776  -8.666  1.00  0.80           N  
ATOM   1919  CA  ASP A 129       8.777  46.323  -7.336  1.00  0.80           C  
ATOM   1920  C   ASP A 129       8.606  45.189  -6.330  1.00  0.80           C  
ATOM   1921  O   ASP A 129       7.784  45.270  -5.416  1.00  0.80           O  
ATOM   1922  CB  ASP A 129       7.483  47.173  -7.321  1.00  0.80           C  
ATOM   1923  CG  ASP A 129       7.558  48.472  -8.098  1.00  0.80           C  
ATOM   1924  OD1 ASP A 129       8.473  49.230  -7.860  1.00  0.80           O  
ATOM   1925  OD2 ASP A 129       6.705  48.699  -8.950  1.00  0.80           O  
ATOM   1926  H   ASP A 129       9.997  45.987  -9.097  1.00  0.80           H  
ATOM   1927  HA  ASP A 129       9.613  46.942  -7.014  1.00  0.80           H  
ATOM   1928 1HB  ASP A 129       6.647  46.596  -7.702  1.00  0.80           H  
ATOM   1929 2HB  ASP A 129       7.242  47.417  -6.287  1.00  0.80           H  
ATOM   1930  N   GLY A 130       9.366  44.116  -6.516  1.00  0.82           N  
ATOM   1931  CA  GLY A 130       9.311  42.955  -5.640  1.00  0.82           C  
ATOM   1932  C   GLY A 130       8.216  41.931  -6.005  1.00  0.82           C  
ATOM   1933  O   GLY A 130       8.185  40.842  -5.424  1.00  0.82           O  
ATOM   1934  H   GLY A 130      10.058  44.120  -7.278  1.00  0.82           H  
ATOM   1935 1HA  GLY A 130      10.282  42.463  -5.665  1.00  0.82           H  
ATOM   1936 2HA  GLY A 130       9.158  43.292  -4.618  1.00  0.82           H  
ATOM   1937  N   LYS A 131       7.322  42.259  -6.951  1.00  0.84           N  
ATOM   1938  CA  LYS A 131       6.248  41.350  -7.362  1.00  0.84           C  
ATOM   1939  C   LYS A 131       6.795  40.317  -8.315  1.00  0.84           C  
ATOM   1940  O   LYS A 131       7.481  40.683  -9.257  1.00  0.84           O  
ATOM   1941  CB  LYS A 131       5.110  42.097  -8.055  1.00  0.84           C  
ATOM   1942  CG  LYS A 131       3.940  41.200  -8.465  1.00  0.84           C  
ATOM   1943  CD  LYS A 131       2.820  41.992  -9.104  1.00  0.84           C  
ATOM   1944  CE  LYS A 131       1.696  41.073  -9.553  1.00  0.84           C  
ATOM   1945  NZ  LYS A 131       0.584  41.826 -10.194  1.00  0.84           N  
ATOM   1946  H   LYS A 131       7.371  43.172  -7.403  1.00  0.84           H  
ATOM   1947  HA  LYS A 131       5.859  40.835  -6.482  1.00  0.84           H  
ATOM   1948 1HB  LYS A 131       4.736  42.886  -7.401  1.00  0.84           H  
ATOM   1949 2HB  LYS A 131       5.494  42.576  -8.955  1.00  0.84           H  
ATOM   1950 1HG  LYS A 131       4.291  40.453  -9.184  1.00  0.84           H  
ATOM   1951 2HG  LYS A 131       3.557  40.677  -7.589  1.00  0.84           H  
ATOM   1952 1HD  LYS A 131       2.429  42.717  -8.389  1.00  0.84           H  
ATOM   1953 2HD  LYS A 131       3.208  42.529  -9.970  1.00  0.84           H  
ATOM   1954 1HE  LYS A 131       2.093  40.348 -10.267  1.00  0.84           H  
ATOM   1955 2HE  LYS A 131       1.306  40.535  -8.688  1.00  0.84           H  
ATOM   1956 1HZ  LYS A 131      -0.140  41.182 -10.478  1.00  0.84           H  
ATOM   1957 2HZ  LYS A 131       0.204  42.491  -9.535  1.00  0.84           H  
ATOM   1958 3HZ  LYS A 131       0.934  42.317 -11.004  1.00  0.84           H  
ATOM   1959  N   LEU A 132       6.527  39.035  -8.090  1.00  0.85           N  
ATOM   1960  CA  LEU A 132       7.088  38.016  -8.979  1.00  0.85           C  
ATOM   1961  C   LEU A 132       6.210  37.841 -10.233  1.00  0.85           C  
ATOM   1962  O   LEU A 132       5.016  37.556 -10.118  1.00  0.85           O  
ATOM   1963  CB  LEU A 132       7.220  36.697  -8.202  1.00  0.85           C  
ATOM   1964  CG  LEU A 132       7.978  35.584  -8.891  1.00  0.85           C  
ATOM   1965  CD1 LEU A 132       9.405  36.059  -9.006  1.00  0.85           C  
ATOM   1966  CD2 LEU A 132       7.908  34.299  -8.073  1.00  0.85           C  
ATOM   1967  H   LEU A 132       5.950  38.764  -7.306  1.00  0.85           H  
ATOM   1968  HA  LEU A 132       8.070  38.333  -9.312  1.00  0.85           H  
ATOM   1969 1HB  LEU A 132       7.739  36.906  -7.263  1.00  0.85           H  
ATOM   1970 2HB  LEU A 132       6.228  36.330  -7.963  1.00  0.85           H  
ATOM   1971  HG  LEU A 132       7.579  35.398  -9.890  1.00  0.85           H  
ATOM   1972 1HD1 LEU A 132      10.012  35.305  -9.450  1.00  0.85           H  
ATOM   1973 2HD1 LEU A 132       9.452  36.969  -9.598  1.00  0.85           H  
ATOM   1974 3HD1 LEU A 132       9.765  36.260  -8.016  1.00  0.85           H  
ATOM   1975 1HD2 LEU A 132       8.490  33.525  -8.570  1.00  0.85           H  
ATOM   1976 2HD2 LEU A 132       8.308  34.471  -7.089  1.00  0.85           H  
ATOM   1977 3HD2 LEU A 132       6.887  33.973  -7.981  1.00  0.85           H  
ATOM   1978  N   ILE A 133       6.806  38.045 -11.419  1.00  0.87           N  
ATOM   1979  CA  ILE A 133       6.122  37.980 -12.714  1.00  0.87           C  
ATOM   1980  C   ILE A 133       6.655  36.848 -13.595  1.00  0.87           C  
ATOM   1981  O   ILE A 133       7.865  36.642 -13.712  1.00  0.87           O  
ATOM   1982  CB  ILE A 133       6.266  39.320 -13.456  1.00  0.87           C  
ATOM   1983  CG1 ILE A 133       5.620  40.434 -12.634  1.00  0.87           C  
ATOM   1984  CG2 ILE A 133       5.653  39.232 -14.851  1.00  0.87           C  
ATOM   1985  CD1 ILE A 133       5.955  41.803 -13.137  1.00  0.87           C  
ATOM   1986  H   ILE A 133       7.787  38.313 -11.451  1.00  0.87           H  
ATOM   1987  HA  ILE A 133       5.063  37.801 -12.536  1.00  0.87           H  
ATOM   1988  HB  ILE A 133       7.303  39.566 -13.563  1.00  0.87           H  
ATOM   1989 1HG1 ILE A 133       4.542  40.304 -12.654  1.00  0.87           H  
ATOM   1990 2HG1 ILE A 133       5.961  40.371 -11.599  1.00  0.87           H  
ATOM   1991 1HG2 ILE A 133       5.776  40.186 -15.358  1.00  0.87           H  
ATOM   1992 2HG2 ILE A 133       6.159  38.454 -15.428  1.00  0.87           H  
ATOM   1993 3HG2 ILE A 133       4.595  38.997 -14.772  1.00  0.87           H  
ATOM   1994 1HD1 ILE A 133       5.465  42.553 -12.516  1.00  0.87           H  
ATOM   1995 2HD1 ILE A 133       7.035  41.948 -13.091  1.00  0.87           H  
ATOM   1996 3HD1 ILE A 133       5.619  41.914 -14.164  1.00  0.87           H  
ATOM   1997  N   VAL A 134       5.749  36.085 -14.198  1.00  0.89           N  
ATOM   1998  CA  VAL A 134       6.169  34.969 -15.036  1.00  0.89           C  
ATOM   1999  C   VAL A 134       6.510  35.372 -16.461  1.00  0.89           C  
ATOM   2000  O   VAL A 134       5.651  35.891 -17.176  1.00  0.89           O  
ATOM   2001  CB  VAL A 134       5.017  33.970 -15.143  1.00  0.89           C  
ATOM   2002  CG1 VAL A 134       5.409  32.815 -16.023  1.00  0.89           C  
ATOM   2003  CG2 VAL A 134       4.641  33.544 -13.818  1.00  0.89           C  
ATOM   2004  H   VAL A 134       4.766  36.285 -14.075  1.00  0.89           H  
ATOM   2005  HA  VAL A 134       7.043  34.499 -14.588  1.00  0.89           H  
ATOM   2006  HB  VAL A 134       4.169  34.455 -15.618  1.00  0.89           H  
ATOM   2007 1HG1 VAL A 134       4.578  32.115 -16.109  1.00  0.89           H  
ATOM   2008 2HG1 VAL A 134       5.675  33.170 -17.018  1.00  0.89           H  
ATOM   2009 3HG1 VAL A 134       6.261  32.310 -15.582  1.00  0.89           H  
ATOM   2010 1HG2 VAL A 134       3.821  32.865 -13.877  1.00  0.89           H  
ATOM   2011 2HG2 VAL A 134       5.480  33.064 -13.375  1.00  0.89           H  
ATOM   2012 3HG2 VAL A 134       4.348  34.406 -13.229  1.00  0.89           H  
ATOM   2013  N   ASP A 135       7.755  35.119 -16.879  1.00  0.92           N  
ATOM   2014  CA  ASP A 135       8.164  35.405 -18.250  1.00  0.92           C  
ATOM   2015  C   ASP A 135       8.371  34.125 -19.055  1.00  0.92           C  
ATOM   2016  O   ASP A 135       8.095  34.082 -20.255  1.00  0.92           O  
ATOM   2017  CB  ASP A 135       9.448  36.227 -18.304  1.00  0.92           C  
ATOM   2018  CG  ASP A 135       9.322  37.613 -17.705  1.00  0.92           C  
ATOM   2019  OD1 ASP A 135       8.435  38.355 -18.067  1.00  0.92           O  
ATOM   2020  OD2 ASP A 135      10.136  37.943 -16.908  1.00  0.92           O  
ATOM   2021  H   ASP A 135       8.429  34.694 -16.244  1.00  0.92           H  
ATOM   2022  HA  ASP A 135       7.375  35.982 -18.731  1.00  0.92           H  
ATOM   2023 1HB  ASP A 135      10.234  35.690 -17.767  1.00  0.92           H  
ATOM   2024 2HB  ASP A 135       9.770  36.320 -19.341  1.00  0.92           H  
ATOM   2025  N   ASN A 136       8.894  33.091 -18.387  1.00  0.96           N  
ATOM   2026  CA  ASN A 136       9.269  31.848 -19.046  1.00  0.96           C  
ATOM   2027  C   ASN A 136       9.222  30.632 -18.124  1.00  0.96           C  
ATOM   2028  O   ASN A 136      10.254  30.077 -17.771  1.00  0.96           O  
ATOM   2029  CB  ASN A 136      10.669  32.003 -19.627  1.00  0.96           C  
ATOM   2030  CG  ASN A 136      11.112  30.868 -20.508  1.00  0.96           C  
ATOM   2031  OD1 ASN A 136      10.305  30.159 -21.115  1.00  0.96           O  
ATOM   2032  ND2 ASN A 136      12.411  30.684 -20.595  1.00  0.96           N  
ATOM   2033  H   ASN A 136       9.091  33.185 -17.393  1.00  0.96           H  
ATOM   2034  HA  ASN A 136       8.560  31.662 -19.853  1.00  0.96           H  
ATOM   2035 1HB  ASN A 136      10.713  32.924 -20.210  1.00  0.96           H  
ATOM   2036 2HB  ASN A 136      11.386  32.107 -18.813  1.00  0.96           H  
ATOM   2037 1HD2 ASN A 136      12.779  29.949 -21.164  1.00  0.96           H  
ATOM   2038 2HD2 ASN A 136      13.036  31.284 -20.087  1.00  0.96           H  
ATOM   2039  N   GLU A 137       8.031  30.176 -17.756  1.00  1.00           N  
ATOM   2040  CA  GLU A 137       7.910  29.029 -16.849  1.00  1.00           C  
ATOM   2041  C   GLU A 137       8.099  27.707 -17.615  1.00  1.00           C  
ATOM   2042  O   GLU A 137       8.135  26.630 -17.029  1.00  1.00           O  
ATOM   2043  CB  GLU A 137       6.557  29.005 -16.128  1.00  1.00           C  
ATOM   2044  CG  GLU A 137       5.387  28.490 -16.942  1.00  1.00           C  
ATOM   2045  CD  GLU A 137       4.710  29.487 -17.832  1.00  1.00           C  
ATOM   2046  OE1 GLU A 137       5.303  30.481 -18.176  1.00  1.00           O  
ATOM   2047  OE2 GLU A 137       3.584  29.212 -18.196  1.00  1.00           O  
ATOM   2048  H   GLU A 137       7.197  30.649 -18.082  1.00  1.00           H  
ATOM   2049  HA  GLU A 137       8.694  29.097 -16.098  1.00  1.00           H  
ATOM   2050 1HB  GLU A 137       6.632  28.383 -15.244  1.00  1.00           H  
ATOM   2051 2HB  GLU A 137       6.310  30.000 -15.789  1.00  1.00           H  
ATOM   2052 1HG  GLU A 137       5.737  27.663 -17.553  1.00  1.00           H  
ATOM   2053 2HG  GLU A 137       4.651  28.091 -16.244  1.00  1.00           H  
ATOM   2054  N   GLU A 138       8.210  27.798 -18.940  1.00  1.06           N  
ATOM   2055  CA  GLU A 138       8.321  26.629 -19.799  1.00  1.06           C  
ATOM   2056  C   GLU A 138       9.403  25.607 -19.404  1.00  1.06           C  
ATOM   2057  O   GLU A 138       9.118  24.415 -19.477  1.00  1.06           O  
ATOM   2058  CB  GLU A 138       8.486  27.058 -21.263  1.00  1.06           C  
ATOM   2059  CG  GLU A 138       8.654  25.919 -22.241  1.00  1.06           C  
ATOM   2060  CD  GLU A 138       8.745  26.401 -23.678  1.00  1.06           C  
ATOM   2061  OE1 GLU A 138       8.458  27.549 -23.924  1.00  1.06           O  
ATOM   2062  OE2 GLU A 138       9.134  25.620 -24.524  1.00  1.06           O  
ATOM   2063  H   GLU A 138       8.186  28.719 -19.358  1.00  1.06           H  
ATOM   2064  HA  GLU A 138       7.364  26.111 -19.746  1.00  1.06           H  
ATOM   2065 1HB  GLU A 138       7.604  27.616 -21.567  1.00  1.06           H  
ATOM   2066 2HB  GLU A 138       9.323  27.718 -21.389  1.00  1.06           H  
ATOM   2067 1HG  GLU A 138       9.569  25.383 -21.990  1.00  1.06           H  
ATOM   2068 2HG  GLU A 138       7.819  25.227 -22.136  1.00  1.06           H  
ATOM   2069  N   PRO A 139      10.649  25.973 -19.014  1.00  1.13           N  
ATOM   2070  CA  PRO A 139      11.673  25.029 -18.589  1.00  1.13           C  
ATOM   2071  C   PRO A 139      11.218  24.205 -17.388  1.00  1.13           C  
ATOM   2072  O   PRO A 139      11.675  23.078 -17.185  1.00  1.13           O  
ATOM   2073  CB  PRO A 139      12.835  25.954 -18.197  1.00  1.13           C  
ATOM   2074  CG  PRO A 139      12.597  27.216 -18.990  1.00  1.13           C  
ATOM   2075  CD  PRO A 139      11.106  27.365 -19.002  1.00  1.13           C  
ATOM   2076  HA  PRO A 139      11.943  24.382 -19.433  1.00  1.13           H  
ATOM   2077 1HB  PRO A 139      12.820  26.134 -17.109  1.00  1.13           H  
ATOM   2078 2HB  PRO A 139      13.797  25.471 -18.432  1.00  1.13           H  
ATOM   2079 1HG  PRO A 139      13.090  28.078 -18.500  1.00  1.13           H  
ATOM   2080 2HG  PRO A 139      13.021  27.134 -19.997  1.00  1.13           H  
ATOM   2081 1HD  PRO A 139      10.818  27.824 -18.071  1.00  1.13           H  
ATOM   2082 2HD  PRO A 139      10.803  27.928 -19.860  1.00  1.13           H  
ATOM   2083  N   ILE A 140      10.285  24.732 -16.609  1.00  1.21           N  
ATOM   2084  CA  ILE A 140       9.789  24.054 -15.437  1.00  1.21           C  
ATOM   2085  C   ILE A 140       8.805  23.012 -15.917  1.00  1.21           C  
ATOM   2086  O   ILE A 140       8.817  21.857 -15.489  1.00  1.21           O  
ATOM   2087  CB  ILE A 140       9.087  25.026 -14.511  1.00  1.21           C  
ATOM   2088  CG1 ILE A 140       9.988  26.075 -14.041  1.00  1.21           C  
ATOM   2089  CG2 ILE A 140       8.550  24.324 -13.353  1.00  1.21           C  
ATOM   2090  CD1 ILE A 140       9.229  27.192 -13.406  1.00  1.21           C  
ATOM   2091  H   ILE A 140       9.860  25.636 -16.826  1.00  1.21           H  
ATOM   2092  HA  ILE A 140      10.621  23.560 -14.916  1.00  1.21           H  
ATOM   2093  HB  ILE A 140       8.310  25.481 -15.034  1.00  1.21           H  
ATOM   2094 1HG1 ILE A 140      10.681  25.659 -13.312  1.00  1.21           H  
ATOM   2095 2HG1 ILE A 140      10.554  26.456 -14.884  1.00  1.21           H  
ATOM   2096 1HG2 ILE A 140       8.037  25.037 -12.714  1.00  1.21           H  
ATOM   2097 2HG2 ILE A 140       7.856  23.554 -13.683  1.00  1.21           H  
ATOM   2098 3HG2 ILE A 140       9.366  23.876 -12.811  1.00  1.21           H  
ATOM   2099 1HD1 ILE A 140       9.906  27.959 -13.071  1.00  1.21           H  
ATOM   2100 2HD1 ILE A 140       8.547  27.612 -14.130  1.00  1.21           H  
ATOM   2101 3HD1 ILE A 140       8.671  26.807 -12.570  1.00  1.21           H  
ATOM   2102  N   ARG A 141       7.927  23.463 -16.837  1.00  1.32           N  
ATOM   2103  CA  ARG A 141       6.908  22.582 -17.396  1.00  1.32           C  
ATOM   2104  C   ARG A 141       7.569  21.427 -18.122  1.00  1.32           C  
ATOM   2105  O   ARG A 141       7.144  20.281 -17.971  1.00  1.32           O  
ATOM   2106  CB  ARG A 141       6.023  23.325 -18.409  1.00  1.32           C  
ATOM   2107  CG  ARG A 141       5.084  24.369 -17.824  1.00  1.32           C  
ATOM   2108  CD  ARG A 141       4.186  25.003 -18.825  1.00  1.32           C  
ATOM   2109  NE  ARG A 141       3.406  26.077 -18.213  1.00  1.32           N  
ATOM   2110  CZ  ARG A 141       2.335  25.916 -17.436  1.00  1.32           C  
ATOM   2111  NH1 ARG A 141       1.872  24.719 -17.143  1.00  1.32           N  
ATOM   2112  NH2 ARG A 141       1.776  27.003 -16.969  1.00  1.32           N  
ATOM   2113  H   ARG A 141       7.985  24.438 -17.124  1.00  1.32           H  
ATOM   2114  HA  ARG A 141       6.292  22.188 -16.597  1.00  1.32           H  
ATOM   2115 1HB  ARG A 141       6.650  23.820 -19.140  1.00  1.32           H  
ATOM   2116 2HB  ARG A 141       5.413  22.599 -18.948  1.00  1.32           H  
ATOM   2117 1HG  ARG A 141       4.432  23.887 -17.111  1.00  1.32           H  
ATOM   2118 2HG  ARG A 141       5.670  25.153 -17.333  1.00  1.32           H  
ATOM   2119 1HD  ARG A 141       4.781  25.431 -19.633  1.00  1.32           H  
ATOM   2120 2HD  ARG A 141       3.498  24.263 -19.226  1.00  1.32           H  
ATOM   2121  HE  ARG A 141       3.678  27.057 -18.377  1.00  1.32           H  
ATOM   2122 1HH1 ARG A 141       2.325  23.897 -17.513  1.00  1.32           H  
ATOM   2123 2HH1 ARG A 141       1.053  24.626 -16.552  1.00  1.32           H  
ATOM   2124 1HH2 ARG A 141       2.200  27.904 -17.237  1.00  1.32           H  
ATOM   2125 2HH2 ARG A 141       0.979  26.945 -16.327  1.00  1.32           H  
ATOM   2126  N   ARG A 142       8.648  21.696 -18.852  1.00  1.46           N  
ATOM   2127  CA  ARG A 142       9.325  20.625 -19.557  1.00  1.46           C  
ATOM   2128  C   ARG A 142       9.916  19.612 -18.594  1.00  1.46           C  
ATOM   2129  O   ARG A 142       9.774  18.407 -18.795  1.00  1.46           O  
ATOM   2130  CB  ARG A 142      10.373  21.175 -20.500  1.00  1.46           C  
ATOM   2131  CG  ARG A 142       9.773  21.838 -21.738  1.00  1.46           C  
ATOM   2132  CD  ARG A 142      10.796  22.366 -22.663  1.00  1.46           C  
ATOM   2133  NE  ARG A 142      10.182  22.953 -23.845  1.00  1.46           N  
ATOM   2134  CZ  ARG A 142       9.827  22.279 -24.948  1.00  1.46           C  
ATOM   2135  NH1 ARG A 142      10.036  20.981 -25.055  1.00  1.46           N  
ATOM   2136  NH2 ARG A 142       9.263  22.956 -25.918  1.00  1.46           N  
ATOM   2137  H   ARG A 142       8.969  22.662 -18.951  1.00  1.46           H  
ATOM   2138  HA  ARG A 142       8.580  20.110 -20.169  1.00  1.46           H  
ATOM   2139 1HB  ARG A 142      10.969  21.924 -19.975  1.00  1.46           H  
ATOM   2140 2HB  ARG A 142      11.043  20.378 -20.820  1.00  1.46           H  
ATOM   2141 1HG  ARG A 142       9.161  21.116 -22.276  1.00  1.46           H  
ATOM   2142 2HG  ARG A 142       9.146  22.674 -21.421  1.00  1.46           H  
ATOM   2143 1HD  ARG A 142      11.370  23.144 -22.157  1.00  1.46           H  
ATOM   2144 2HD  ARG A 142      11.460  21.566 -22.981  1.00  1.46           H  
ATOM   2145  HE  ARG A 142       9.966  23.958 -23.850  1.00  1.46           H  
ATOM   2146 1HH1 ARG A 142      10.471  20.477 -24.296  1.00  1.46           H  
ATOM   2147 2HH1 ARG A 142       9.759  20.493 -25.894  1.00  1.46           H  
ATOM   2148 1HH2 ARG A 142       9.121  23.966 -25.772  1.00  1.46           H  
ATOM   2149 2HH2 ARG A 142       8.976  22.501 -26.769  1.00  1.46           H  
ATOM   2150  N   LEU A 143      10.516  20.071 -17.502  1.00  1.59           N  
ATOM   2151  CA  LEU A 143      11.044  19.096 -16.569  1.00  1.59           C  
ATOM   2152  C   LEU A 143       9.906  18.251 -16.017  1.00  1.59           C  
ATOM   2153  O   LEU A 143      10.003  17.024 -15.945  1.00  1.59           O  
ATOM   2154  CB  LEU A 143      11.772  19.823 -15.450  1.00  1.59           C  
ATOM   2155  CG  LEU A 143      13.055  20.490 -15.873  1.00  1.59           C  
ATOM   2156  CD1 LEU A 143      13.525  21.354 -14.748  1.00  1.59           C  
ATOM   2157  CD2 LEU A 143      14.057  19.444 -16.250  1.00  1.59           C  
ATOM   2158  H   LEU A 143      10.645  21.073 -17.335  1.00  1.59           H  
ATOM   2159  HA  LEU A 143      11.742  18.447 -17.093  1.00  1.59           H  
ATOM   2160 1HB  LEU A 143      11.110  20.599 -15.062  1.00  1.59           H  
ATOM   2161 2HB  LEU A 143      11.989  19.125 -14.641  1.00  1.59           H  
ATOM   2162  HG  LEU A 143      12.886  21.111 -16.734  1.00  1.59           H  
ATOM   2163 1HD1 LEU A 143      14.450  21.852 -15.028  1.00  1.59           H  
ATOM   2164 2HD1 LEU A 143      12.757  22.093 -14.561  1.00  1.59           H  
ATOM   2165 3HD1 LEU A 143      13.678  20.771 -13.860  1.00  1.59           H  
ATOM   2166 1HD2 LEU A 143      14.985  19.922 -16.557  1.00  1.59           H  
ATOM   2167 2HD2 LEU A 143      14.238  18.824 -15.416  1.00  1.59           H  
ATOM   2168 3HD2 LEU A 143      13.668  18.846 -17.071  1.00  1.59           H  
ATOM   2169  N   ALA A 144       8.780  18.896 -15.698  1.00  1.68           N  
ATOM   2170  CA  ALA A 144       7.661  18.142 -15.161  1.00  1.68           C  
ATOM   2171  C   ALA A 144       7.161  17.100 -16.175  1.00  1.68           C  
ATOM   2172  O   ALA A 144       6.957  15.938 -15.820  1.00  1.68           O  
ATOM   2173  CB  ALA A 144       6.542  19.098 -14.772  1.00  1.68           C  
ATOM   2174  H   ALA A 144       8.724  19.911 -15.785  1.00  1.68           H  
ATOM   2175  HA  ALA A 144       8.004  17.614 -14.272  1.00  1.68           H  
ATOM   2176 1HB  ALA A 144       5.716  18.532 -14.343  1.00  1.68           H  
ATOM   2177 2HB  ALA A 144       6.919  19.816 -14.040  1.00  1.68           H  
ATOM   2178 3HB  ALA A 144       6.198  19.630 -15.657  1.00  1.68           H  
ATOM   2179  N   ASP A 145       7.073  17.475 -17.460  1.00  1.70           N  
ATOM   2180  CA  ASP A 145       6.619  16.555 -18.512  1.00  1.70           C  
ATOM   2181  C   ASP A 145       7.541  15.347 -18.653  1.00  1.70           C  
ATOM   2182  O   ASP A 145       7.097  14.245 -18.983  1.00  1.70           O  
ATOM   2183  CB  ASP A 145       6.494  17.258 -19.873  1.00  1.70           C  
ATOM   2184  CG  ASP A 145       5.268  18.206 -20.009  1.00  1.70           C  
ATOM   2185  OD1 ASP A 145       4.392  18.168 -19.171  1.00  1.70           O  
ATOM   2186  OD2 ASP A 145       5.214  18.929 -20.986  1.00  1.70           O  
ATOM   2187  H   ASP A 145       7.278  18.443 -17.705  1.00  1.70           H  
ATOM   2188  HA  ASP A 145       5.631  16.191 -18.233  1.00  1.70           H  
ATOM   2189 1HB  ASP A 145       7.399  17.845 -20.041  1.00  1.70           H  
ATOM   2190 2HB  ASP A 145       6.447  16.508 -20.660  1.00  1.70           H  
ATOM   2191  N   LEU A 146       8.821  15.552 -18.363  1.00  1.63           N  
ATOM   2192  CA  LEU A 146       9.838  14.515 -18.443  1.00  1.63           C  
ATOM   2193  C   LEU A 146       9.871  13.612 -17.207  1.00  1.63           C  
ATOM   2194  O   LEU A 146      10.675  12.679 -17.145  1.00  1.63           O  
ATOM   2195  CB  LEU A 146      11.211  15.171 -18.617  1.00  1.63           C  
ATOM   2196  CG  LEU A 146      11.432  15.917 -19.933  1.00  1.63           C  
ATOM   2197  CD1 LEU A 146      12.755  16.672 -19.868  1.00  1.63           C  
ATOM   2198  CD2 LEU A 146      11.431  14.923 -21.064  1.00  1.63           C  
ATOM   2199  H   LEU A 146       9.116  16.501 -18.120  1.00  1.63           H  
ATOM   2200  HA  LEU A 146       9.626  13.898 -19.313  1.00  1.63           H  
ATOM   2201 1HB  LEU A 146      11.338  15.890 -17.813  1.00  1.63           H  
ATOM   2202 2HB  LEU A 146      11.980  14.408 -18.523  1.00  1.63           H  
ATOM   2203  HG  LEU A 146      10.636  16.627 -20.093  1.00  1.63           H  
ATOM   2204 1HD1 LEU A 146      12.914  17.206 -20.802  1.00  1.63           H  
ATOM   2205 2HD1 LEU A 146      12.720  17.384 -19.047  1.00  1.63           H  
ATOM   2206 3HD1 LEU A 146      13.568  15.968 -19.708  1.00  1.63           H  
ATOM   2207 1HD2 LEU A 146      11.585  15.447 -22.007  1.00  1.63           H  
ATOM   2208 2HD2 LEU A 146      12.233  14.201 -20.913  1.00  1.63           H  
ATOM   2209 3HD2 LEU A 146      10.472  14.404 -21.086  1.00  1.63           H  
ATOM   2210  N   GLY A 147       9.022  13.891 -16.210  1.00  1.48           N  
ATOM   2211  CA  GLY A 147       9.010  13.112 -14.979  1.00  1.48           C  
ATOM   2212  C   GLY A 147      10.109  13.563 -14.024  1.00  1.48           C  
ATOM   2213  O   GLY A 147      10.502  12.831 -13.114  1.00  1.48           O  
ATOM   2214  H   GLY A 147       8.355  14.660 -16.289  1.00  1.48           H  
ATOM   2215 1HA  GLY A 147       8.037  13.232 -14.496  1.00  1.48           H  
ATOM   2216 2HA  GLY A 147       9.129  12.057 -15.212  1.00  1.48           H  
ATOM   2217  N   ILE A 148      10.620  14.765 -14.253  1.00  1.29           N  
ATOM   2218  CA  ILE A 148      11.691  15.332 -13.463  1.00  1.29           C  
ATOM   2219  C   ILE A 148      11.152  16.370 -12.523  1.00  1.29           C  
ATOM   2220  O   ILE A 148      10.429  17.265 -12.944  1.00  1.29           O  
ATOM   2221  CB  ILE A 148      12.726  15.986 -14.369  1.00  1.29           C  
ATOM   2222  CG1 ILE A 148      13.323  14.971 -15.303  1.00  1.29           C  
ATOM   2223  CG2 ILE A 148      13.759  16.619 -13.556  1.00  1.29           C  
ATOM   2224  CD1 ILE A 148      14.154  15.605 -16.376  1.00  1.29           C  
ATOM   2225  H   ILE A 148      10.247  15.339 -15.009  1.00  1.29           H  
ATOM   2226  HA  ILE A 148      12.155  14.559 -12.871  1.00  1.29           H  
ATOM   2227  HB  ILE A 148      12.252  16.732 -14.979  1.00  1.29           H  
ATOM   2228 1HG1 ILE A 148      13.938  14.280 -14.736  1.00  1.29           H  
ATOM   2229 2HG1 ILE A 148      12.518  14.407 -15.779  1.00  1.29           H  
ATOM   2230 1HG2 ILE A 148      14.462  17.063 -14.198  1.00  1.29           H  
ATOM   2231 2HG2 ILE A 148      13.324  17.376 -12.906  1.00  1.29           H  
ATOM   2232 3HG2 ILE A 148      14.235  15.863 -12.972  1.00  1.29           H  
ATOM   2233 1HD1 ILE A 148      14.556  14.834 -17.031  1.00  1.29           H  
ATOM   2234 2HD1 ILE A 148      13.536  16.284 -16.953  1.00  1.29           H  
ATOM   2235 3HD1 ILE A 148      14.972  16.160 -15.921  1.00  1.29           H  
ATOM   2236  N   MET A 149      11.442  16.247 -11.241  1.00  1.11           N  
ATOM   2237  CA  MET A 149      10.913  17.234 -10.331  1.00  1.11           C  
ATOM   2238  C   MET A 149      11.776  18.503 -10.417  1.00  1.11           C  
ATOM   2239  O   MET A 149      12.980  18.434 -10.150  1.00  1.11           O  
ATOM   2240  CB  MET A 149      10.877  16.666  -8.911  1.00  1.11           C  
ATOM   2241  CG  MET A 149       9.910  15.457  -8.764  1.00  1.11           C  
ATOM   2242  SD  MET A 149       9.718  14.870  -7.060  1.00  1.11           S  
ATOM   2243  CE  MET A 149       8.572  13.471  -7.264  1.00  1.11           C  
ATOM   2244  H   MET A 149      12.039  15.491 -10.908  1.00  1.11           H  
ATOM   2245  HA  MET A 149       9.892  17.445 -10.626  1.00  1.11           H  
ATOM   2246 1HB  MET A 149      11.876  16.333  -8.622  1.00  1.11           H  
ATOM   2247 2HB  MET A 149      10.565  17.445  -8.210  1.00  1.11           H  
ATOM   2248 1HG  MET A 149       8.935  15.706  -9.163  1.00  1.11           H  
ATOM   2249 2HG  MET A 149      10.309  14.633  -9.361  1.00  1.11           H  
ATOM   2250 1HE  MET A 149       8.363  13.014  -6.300  1.00  1.11           H  
ATOM   2251 2HE  MET A 149       7.634  13.819  -7.698  1.00  1.11           H  
ATOM   2252 3HE  MET A 149       9.018  12.729  -7.922  1.00  1.11           H  
ATOM   2253  N   PRO A 150      11.257  19.660 -10.853  1.00  0.97           N  
ATOM   2254  CA  PRO A 150      12.013  20.881 -10.913  1.00  0.97           C  
ATOM   2255  C   PRO A 150      12.195  21.328  -9.487  1.00  0.97           C  
ATOM   2256  O   PRO A 150      11.253  21.150  -8.690  1.00  0.97           O  
ATOM   2257  CB  PRO A 150      11.111  21.810 -11.718  1.00  0.97           C  
ATOM   2258  CG  PRO A 150       9.711  21.307 -11.426  1.00  0.97           C  
ATOM   2259  CD  PRO A 150       9.845  19.804 -11.256  1.00  0.97           C  
ATOM   2260  HA  PRO A 150      12.981  20.699 -11.414  1.00  0.97           H  
ATOM   2261 1HB  PRO A 150      11.277  22.856 -11.403  1.00  0.97           H  
ATOM   2262 2HB  PRO A 150      11.353  21.755 -12.776  1.00  0.97           H  
ATOM   2263 1HG  PRO A 150       9.309  21.803 -10.535  1.00  0.97           H  
ATOM   2264 2HG  PRO A 150       9.041  21.549 -12.265  1.00  0.97           H  
ATOM   2265 1HD  PRO A 150       9.166  19.470 -10.465  1.00  0.97           H  
ATOM   2266 2HD  PRO A 150       9.644  19.325 -12.214  1.00  0.97           H  
ATOM   2267  N   VAL A 151      13.309  21.966  -9.167  1.00  0.87           N  
ATOM   2268  CA  VAL A 151      13.443  22.503  -7.825  1.00  0.87           C  
ATOM   2269  C   VAL A 151      13.758  24.000  -7.906  1.00  0.87           C  
ATOM   2270  O   VAL A 151      14.684  24.402  -8.617  1.00  0.87           O  
ATOM   2271  CB  VAL A 151      14.536  21.783  -7.029  1.00  0.87           C  
ATOM   2272  CG1 VAL A 151      14.536  22.342  -5.632  1.00  0.87           C  
ATOM   2273  CG2 VAL A 151      14.331  20.278  -7.056  1.00  0.87           C  
ATOM   2274  H   VAL A 151      14.066  22.027  -9.848  1.00  0.87           H  
ATOM   2275  HA  VAL A 151      12.507  22.362  -7.304  1.00  0.87           H  
ATOM   2276  HB  VAL A 151      15.505  22.018  -7.462  1.00  0.87           H  
ATOM   2277 1HG1 VAL A 151      15.321  21.881  -5.056  1.00  0.87           H  
ATOM   2278 2HG1 VAL A 151      14.677  23.404  -5.663  1.00  0.87           H  
ATOM   2279 3HG1 VAL A 151      13.584  22.140  -5.169  1.00  0.87           H  
ATOM   2280 1HG2 VAL A 151      15.116  19.818  -6.483  1.00  0.87           H  
ATOM   2281 2HG2 VAL A 151      13.382  20.022  -6.632  1.00  0.87           H  
ATOM   2282 3HG2 VAL A 151      14.368  19.918  -8.088  1.00  0.87           H  
ATOM   2283  N   MET A 152      12.985  24.831  -7.210  1.00  0.82           N  
ATOM   2284  CA  MET A 152      13.204  26.277  -7.271  1.00  0.82           C  
ATOM   2285  C   MET A 152      13.563  26.830  -5.905  1.00  0.82           C  
ATOM   2286  O   MET A 152      13.322  26.166  -4.900  1.00  0.82           O  
ATOM   2287  CB  MET A 152      11.998  26.939  -7.898  1.00  0.82           C  
ATOM   2288  CG  MET A 152      11.786  26.362  -9.271  1.00  0.82           C  
ATOM   2289  SD  MET A 152      10.625  27.164 -10.253  1.00  0.82           S  
ATOM   2290  CE  MET A 152      11.754  28.394 -10.802  1.00  0.82           C  
ATOM   2291  H   MET A 152      12.238  24.440  -6.642  1.00  0.82           H  
ATOM   2292  HA  MET A 152      14.055  26.470  -7.924  1.00  0.82           H  
ATOM   2293 1HB  MET A 152      11.114  26.757  -7.293  1.00  0.82           H  
ATOM   2294 2HB  MET A 152      12.147  28.015  -7.974  1.00  0.82           H  
ATOM   2295 1HG  MET A 152      12.739  26.411  -9.770  1.00  0.82           H  
ATOM   2296 2HG  MET A 152      11.496  25.315  -9.193  1.00  0.82           H  
ATOM   2297 1HE  MET A 152      11.277  29.058 -11.509  1.00  0.82           H  
ATOM   2298 2HE  MET A 152      12.109  28.948  -9.940  1.00  0.82           H  
ATOM   2299 3HE  MET A 152      12.592  27.922 -11.280  1.00  0.82           H  
ATOM   2300  N   PHE A 153      14.216  28.000  -5.870  1.00  0.79           N  
ATOM   2301  CA  PHE A 153      14.713  28.525  -4.602  1.00  0.79           C  
ATOM   2302  C   PHE A 153      14.410  29.988  -4.261  1.00  0.79           C  
ATOM   2303  O   PHE A 153      14.316  30.854  -5.122  1.00  0.79           O  
ATOM   2304  CB  PHE A 153      16.223  28.331  -4.568  1.00  0.79           C  
ATOM   2305  CG  PHE A 153      16.572  26.906  -4.712  1.00  0.79           C  
ATOM   2306  CD1 PHE A 153      16.718  26.356  -5.976  1.00  0.79           C  
ATOM   2307  CD2 PHE A 153      16.709  26.100  -3.616  1.00  0.79           C  
ATOM   2308  CE1 PHE A 153      16.970  25.036  -6.125  1.00  0.79           C  
ATOM   2309  CE2 PHE A 153      16.972  24.763  -3.768  1.00  0.79           C  
ATOM   2310  CZ  PHE A 153      17.096  24.239  -5.020  1.00  0.79           C  
ATOM   2311  H   PHE A 153      14.380  28.513  -6.721  1.00  0.79           H  
ATOM   2312  HA  PHE A 153      14.277  27.912  -3.830  1.00  0.79           H  
ATOM   2313 1HB  PHE A 153      16.707  28.907  -5.363  1.00  0.79           H  
ATOM   2314 2HB  PHE A 153      16.600  28.684  -3.612  1.00  0.79           H  
ATOM   2315  HD1 PHE A 153      16.606  26.992  -6.858  1.00  0.79           H  
ATOM   2316  HD2 PHE A 153      16.588  26.533  -2.616  1.00  0.79           H  
ATOM   2317  HE1 PHE A 153      17.069  24.605  -7.127  1.00  0.79           H  
ATOM   2318  HE2 PHE A 153      17.069  24.118  -2.896  1.00  0.79           H  
ATOM   2319  HZ  PHE A 153      17.299  23.176  -5.148  1.00  0.79           H  
ATOM   2320  N   GLY A 154      14.342  30.279  -2.973  1.00  0.78           N  
ATOM   2321  CA  GLY A 154      14.156  31.646  -2.493  1.00  0.78           C  
ATOM   2322  C   GLY A 154      15.441  32.493  -2.546  1.00  0.78           C  
ATOM   2323  O   GLY A 154      16.051  32.760  -1.506  1.00  0.78           O  
ATOM   2324  H   GLY A 154      14.385  29.512  -2.308  1.00  0.78           H  
ATOM   2325 1HA  GLY A 154      13.390  32.109  -3.108  1.00  0.78           H  
ATOM   2326 2HA  GLY A 154      13.775  31.628  -1.475  1.00  0.78           H  
ATOM   2327  N   ASP A 155      15.848  32.895  -3.759  1.00  0.77           N  
ATOM   2328  CA  ASP A 155      17.099  33.647  -3.974  1.00  0.77           C  
ATOM   2329  C   ASP A 155      16.958  34.878  -4.894  1.00  0.77           C  
ATOM   2330  O   ASP A 155      15.855  35.400  -5.080  1.00  0.77           O  
ATOM   2331  CB  ASP A 155      18.198  32.693  -4.462  1.00  0.77           C  
ATOM   2332  CG  ASP A 155      17.911  31.959  -5.797  1.00  0.77           C  
ATOM   2333  OD1 ASP A 155      17.079  32.389  -6.540  1.00  0.77           O  
ATOM   2334  OD2 ASP A 155      18.552  30.960  -6.039  1.00  0.77           O  
ATOM   2335  H   ASP A 155      15.266  32.599  -4.544  1.00  0.77           H  
ATOM   2336  HA  ASP A 155      17.428  34.017  -3.003  1.00  0.77           H  
ATOM   2337 1HB  ASP A 155      19.130  33.220  -4.565  1.00  0.77           H  
ATOM   2338 2HB  ASP A 155      18.356  31.960  -3.688  1.00  0.77           H  
ATOM   2339  N   VAL A 156      18.082  35.410  -5.421  1.00  0.76           N  
ATOM   2340  CA  VAL A 156      17.999  36.656  -6.189  1.00  0.76           C  
ATOM   2341  C   VAL A 156      17.533  36.505  -7.626  1.00  0.76           C  
ATOM   2342  O   VAL A 156      18.061  35.715  -8.409  1.00  0.76           O  
ATOM   2343  CB  VAL A 156      19.329  37.428  -6.194  1.00  0.76           C  
ATOM   2344  CG1 VAL A 156      19.200  38.651  -7.074  1.00  0.76           C  
ATOM   2345  CG2 VAL A 156      19.659  37.866  -4.833  1.00  0.76           C  
ATOM   2346  H   VAL A 156      18.976  34.962  -5.286  1.00  0.76           H  
ATOM   2347  HA  VAL A 156      17.281  37.290  -5.691  1.00  0.76           H  
ATOM   2348  HB  VAL A 156      20.110  36.796  -6.579  1.00  0.76           H  
ATOM   2349 1HG1 VAL A 156      20.116  39.193  -7.078  1.00  0.76           H  
ATOM   2350 2HG1 VAL A 156      18.963  38.363  -8.092  1.00  0.76           H  
ATOM   2351 3HG1 VAL A 156      18.405  39.282  -6.683  1.00  0.76           H  
ATOM   2352 1HG2 VAL A 156      20.595  38.406  -4.847  1.00  0.76           H  
ATOM   2353 2HG2 VAL A 156      18.867  38.511  -4.470  1.00  0.76           H  
ATOM   2354 3HG2 VAL A 156      19.746  37.006  -4.204  1.00  0.76           H  
ATOM   2355  N   VAL A 157      16.527  37.305  -7.934  1.00  0.75           N  
ATOM   2356  CA  VAL A 157      15.876  37.390  -9.225  1.00  0.75           C  
ATOM   2357  C   VAL A 157      15.942  38.847  -9.716  1.00  0.75           C  
ATOM   2358  O   VAL A 157      15.914  39.769  -8.896  1.00  0.75           O  
ATOM   2359  CB  VAL A 157      14.420  36.875  -9.119  1.00  0.75           C  
ATOM   2360  CG1 VAL A 157      13.640  37.048 -10.402  1.00  0.75           C  
ATOM   2361  CG2 VAL A 157      14.475  35.438  -8.788  1.00  0.75           C  
ATOM   2362  H   VAL A 157      16.190  37.913  -7.189  1.00  0.75           H  
ATOM   2363  HA  VAL A 157      16.388  36.717  -9.890  1.00  0.75           H  
ATOM   2364  HB  VAL A 157      13.920  37.401  -8.372  1.00  0.75           H  
ATOM   2365 1HG1 VAL A 157      12.629  36.666 -10.271  1.00  0.75           H  
ATOM   2366 2HG1 VAL A 157      13.591  38.092 -10.662  1.00  0.75           H  
ATOM   2367 3HG1 VAL A 157      14.117  36.500 -11.189  1.00  0.75           H  
ATOM   2368 1HG2 VAL A 157      13.474  35.044  -8.715  1.00  0.75           H  
ATOM   2369 2HG2 VAL A 157      15.005  34.928  -9.581  1.00  0.75           H  
ATOM   2370 3HG2 VAL A 157      14.994  35.281  -7.840  1.00  0.75           H  
ATOM   2371  N   PRO A 158      16.232  39.095 -11.004  1.00  0.74           N  
ATOM   2372  CA  PRO A 158      16.263  40.418 -11.598  1.00  0.74           C  
ATOM   2373  C   PRO A 158      14.934  41.127 -11.365  1.00  0.74           C  
ATOM   2374  O   PRO A 158      13.896  40.477 -11.257  1.00  0.74           O  
ATOM   2375  CB  PRO A 158      16.486  40.114 -13.085  1.00  0.74           C  
ATOM   2376  CG  PRO A 158      17.230  38.791 -13.091  1.00  0.74           C  
ATOM   2377  CD  PRO A 158      16.647  38.009 -11.941  1.00  0.74           C  
ATOM   2378  HA  PRO A 158      17.093  40.991 -11.169  1.00  0.74           H  
ATOM   2379 1HB  PRO A 158      15.536  40.069 -13.615  1.00  0.74           H  
ATOM   2380 2HB  PRO A 158      17.070  40.934 -13.543  1.00  0.74           H  
ATOM   2381 1HG  PRO A 158      17.072  38.280 -14.061  1.00  0.74           H  
ATOM   2382 2HG  PRO A 158      18.309  38.959 -12.994  1.00  0.74           H  
ATOM   2383 1HD  PRO A 158      15.806  37.413 -12.286  1.00  0.74           H  
ATOM   2384 2HD  PRO A 158      17.471  37.405 -11.527  1.00  0.74           H  
ATOM   2385  N   ASP A 159      14.992  42.449 -11.257  1.00  0.73           N  
ATOM   2386  CA  ASP A 159      13.813  43.284 -11.006  1.00  0.73           C  
ATOM   2387  C   ASP A 159      13.788  44.464 -11.971  1.00  0.73           C  
ATOM   2388  O   ASP A 159      14.717  45.271 -12.036  1.00  0.73           O  
ATOM   2389  CB  ASP A 159      13.746  43.766  -9.541  1.00  0.73           C  
ATOM   2390  CG  ASP A 159      12.345  44.511  -9.089  1.00  0.73           C  
ATOM   2391  OD1 ASP A 159      11.965  45.570  -9.640  1.00  0.73           O  
ATOM   2392  OD2 ASP A 159      11.724  44.012  -8.151  1.00  0.73           O  
ATOM   2393  H   ASP A 159      15.912  42.880 -11.343  1.00  0.73           H  
ATOM   2394  HA  ASP A 159      12.937  42.681 -11.194  1.00  0.73           H  
ATOM   2395 1HB  ASP A 159      13.906  42.918  -8.890  1.00  0.73           H  
ATOM   2396 2HB  ASP A 159      14.575  44.431  -9.367  1.00  0.73           H  
ATOM   2397  N   ARG A 160      12.687  44.598 -12.691  1.00  0.73           N  
ATOM   2398  CA  ARG A 160      12.519  45.623 -13.713  1.00  0.73           C  
ATOM   2399  C   ARG A 160      12.761  47.056 -13.222  1.00  0.73           C  
ATOM   2400  O   ARG A 160      13.097  47.925 -14.029  1.00  0.73           O  
ATOM   2401  CB  ARG A 160      11.114  45.524 -14.299  1.00  0.73           C  
ATOM   2402  CG  ARG A 160      10.868  44.312 -15.205  1.00  0.73           C  
ATOM   2403  CD  ARG A 160       9.459  44.260 -15.714  1.00  0.73           C  
ATOM   2404  NE  ARG A 160       9.275  43.248 -16.765  1.00  0.73           N  
ATOM   2405  CZ  ARG A 160       8.966  41.940 -16.579  1.00  0.73           C  
ATOM   2406  NH1 ARG A 160       8.817  41.451 -15.381  1.00  0.73           N  
ATOM   2407  NH2 ARG A 160       8.820  41.162 -17.638  1.00  0.73           N  
ATOM   2408  H   ARG A 160      11.937  43.932 -12.539  1.00  0.73           H  
ATOM   2409  HA  ARG A 160      13.233  45.415 -14.510  1.00  0.73           H  
ATOM   2410 1HB  ARG A 160      10.395  45.459 -13.484  1.00  0.73           H  
ATOM   2411 2HB  ARG A 160      10.883  46.426 -14.862  1.00  0.73           H  
ATOM   2412 1HG  ARG A 160      11.552  44.338 -16.054  1.00  0.73           H  
ATOM   2413 2HG  ARG A 160      11.042  43.414 -14.624  1.00  0.73           H  
ATOM   2414 1HD  ARG A 160       8.793  44.012 -14.891  1.00  0.73           H  
ATOM   2415 2HD  ARG A 160       9.177  45.231 -16.118  1.00  0.73           H  
ATOM   2416  HE  ARG A 160       9.376  43.560 -17.720  1.00  0.73           H  
ATOM   2417 1HH1 ARG A 160       8.938  42.047 -14.575  1.00  0.73           H  
ATOM   2418 2HH1 ARG A 160       8.584  40.469 -15.262  1.00  0.73           H  
ATOM   2419 1HH2 ARG A 160       8.940  41.540 -18.562  1.00  0.73           H  
ATOM   2420 2HH2 ARG A 160       8.599  40.149 -17.543  1.00  0.73           H  
ATOM   2421  N   LYS A 161      12.549  47.332 -11.929  1.00  0.74           N  
ATOM   2422  CA  LYS A 161      12.768  48.683 -11.423  1.00  0.74           C  
ATOM   2423  C   LYS A 161      13.916  48.730 -10.414  1.00  0.74           C  
ATOM   2424  O   LYS A 161      14.671  49.704 -10.371  1.00  0.74           O  
ATOM   2425  CB  LYS A 161      11.493  49.223 -10.801  1.00  0.74           C  
ATOM   2426  CG  LYS A 161      10.352  49.400 -11.786  1.00  0.74           C  
ATOM   2427  CD  LYS A 161       9.164  49.939 -11.063  1.00  0.74           C  
ATOM   2428  CE  LYS A 161       7.930  50.073 -11.923  1.00  0.74           C  
ATOM   2429  NZ  LYS A 161       6.780  50.527 -11.101  1.00  0.74           N  
ATOM   2430  H   LYS A 161      12.280  46.589 -11.276  1.00  0.74           H  
ATOM   2431  HA  LYS A 161      13.039  49.328 -12.255  1.00  0.74           H  
ATOM   2432 1HB  LYS A 161      11.154  48.535 -10.018  1.00  0.74           H  
ATOM   2433 2HB  LYS A 161      11.694  50.183 -10.327  1.00  0.74           H  
ATOM   2434 1HG  LYS A 161      10.645  50.084 -12.586  1.00  0.74           H  
ATOM   2435 2HG  LYS A 161      10.094  48.440 -12.224  1.00  0.74           H  
ATOM   2436 1HD  LYS A 161       8.937  49.247 -10.273  1.00  0.74           H  
ATOM   2437 2HD  LYS A 161       9.395  50.899 -10.611  1.00  0.74           H  
ATOM   2438 1HE  LYS A 161       8.101  50.784 -12.727  1.00  0.74           H  
ATOM   2439 2HE  LYS A 161       7.691  49.103 -12.351  1.00  0.74           H  
ATOM   2440 1HZ  LYS A 161       5.954  50.587 -11.664  1.00  0.74           H  
ATOM   2441 2HZ  LYS A 161       6.638  49.836 -10.340  1.00  0.74           H  
ATOM   2442 3HZ  LYS A 161       6.980  51.420 -10.692  1.00  0.74           H  
ATOM   2443  N   LYS A 162      14.047  47.680  -9.600  1.00  0.75           N  
ATOM   2444  CA  LYS A 162      15.090  47.648  -8.563  1.00  0.75           C  
ATOM   2445  C   LYS A 162      16.430  47.080  -9.046  1.00  0.75           C  
ATOM   2446  O   LYS A 162      17.440  47.134  -8.331  1.00  0.75           O  
ATOM   2447  CB  LYS A 162      14.641  46.833  -7.340  1.00  0.75           C  
ATOM   2448  CG  LYS A 162      13.510  47.409  -6.514  1.00  0.75           C  
ATOM   2449  CD  LYS A 162      13.239  46.495  -5.303  1.00  0.75           C  
ATOM   2450  CE  LYS A 162      12.165  47.050  -4.385  1.00  0.75           C  
ATOM   2451  NZ  LYS A 162      11.933  46.161  -3.206  1.00  0.75           N  
ATOM   2452  H   LYS A 162      13.384  46.903  -9.682  1.00  0.75           H  
ATOM   2453  HA  LYS A 162      15.270  48.672  -8.238  1.00  0.75           H  
ATOM   2454 1HB  LYS A 162      14.314  45.867  -7.654  1.00  0.75           H  
ATOM   2455 2HB  LYS A 162      15.467  46.660  -6.690  1.00  0.75           H  
ATOM   2456 1HG  LYS A 162      13.775  48.410  -6.167  1.00  0.75           H  
ATOM   2457 2HG  LYS A 162      12.607  47.472  -7.129  1.00  0.75           H  
ATOM   2458 1HD  LYS A 162      12.916  45.513  -5.668  1.00  0.75           H  
ATOM   2459 2HD  LYS A 162      14.161  46.361  -4.726  1.00  0.75           H  
ATOM   2460 1HE  LYS A 162      12.471  48.034  -4.031  1.00  0.75           H  
ATOM   2461 2HE  LYS A 162      11.232  47.146  -4.943  1.00  0.75           H  
ATOM   2462 1HZ  LYS A 162      11.216  46.557  -2.618  1.00  0.75           H  
ATOM   2463 2HZ  LYS A 162      11.645  45.247  -3.520  1.00  0.75           H  
ATOM   2464 3HZ  LYS A 162      12.807  46.064  -2.665  1.00  0.75           H  
ATOM   2465  N   GLY A 163      16.455  46.463 -10.220  1.00  0.78           N  
ATOM   2466  CA  GLY A 163      17.656  45.800 -10.714  1.00  0.78           C  
ATOM   2467  C   GLY A 163      17.653  44.350 -10.247  1.00  0.78           C  
ATOM   2468  O   GLY A 163      17.661  43.421 -11.053  1.00  0.78           O  
ATOM   2469  H   GLY A 163      15.623  46.400 -10.799  1.00  0.78           H  
ATOM   2470 1HA  GLY A 163      17.671  45.840 -11.805  1.00  0.78           H  
ATOM   2471 2HA  GLY A 163      18.545  46.310 -10.348  1.00  0.78           H  
ATOM   2472  N   PHE A 164      17.581  44.171  -8.937  1.00  0.80           N  
ATOM   2473  CA  PHE A 164      17.517  42.848  -8.312  1.00  0.80           C  
ATOM   2474  C   PHE A 164      16.952  42.840  -6.893  1.00  0.80           C  
ATOM   2475  O   PHE A 164      17.048  43.817  -6.168  1.00  0.80           O  
ATOM   2476  CB  PHE A 164      18.908  42.239  -8.265  1.00  0.80           C  
ATOM   2477  CG  PHE A 164      19.923  43.166  -7.656  1.00  0.80           C  
ATOM   2478  CD1 PHE A 164      20.099  43.227  -6.296  1.00  0.80           C  
ATOM   2479  CD2 PHE A 164      20.738  43.947  -8.469  1.00  0.80           C  
ATOM   2480  CE1 PHE A 164      21.054  44.072  -5.744  1.00  0.80           C  
ATOM   2481  CE2 PHE A 164      21.697  44.777  -7.928  1.00  0.80           C  
ATOM   2482  CZ  PHE A 164      21.852  44.842  -6.566  1.00  0.80           C  
ATOM   2483  H   PHE A 164      17.588  45.018  -8.375  1.00  0.80           H  
ATOM   2484  HA  PHE A 164      16.876  42.214  -8.927  1.00  0.80           H  
ATOM   2485 1HB  PHE A 164      18.879  41.345  -7.679  1.00  0.80           H  
ATOM   2486 2HB  PHE A 164      19.233  41.972  -9.268  1.00  0.80           H  
ATOM   2487  HD1 PHE A 164      19.460  42.616  -5.658  1.00  0.80           H  
ATOM   2488  HD2 PHE A 164      20.615  43.891  -9.552  1.00  0.80           H  
ATOM   2489  HE1 PHE A 164      21.170  44.127  -4.663  1.00  0.80           H  
ATOM   2490  HE2 PHE A 164      22.331  45.383  -8.579  1.00  0.80           H  
ATOM   2491  HZ  PHE A 164      22.602  45.503  -6.145  1.00  0.80           H  
ATOM   2492  N   ALA A 165      16.414  41.699  -6.475  1.00  0.82           N  
ATOM   2493  CA  ALA A 165      15.983  41.500  -5.079  1.00  0.82           C  
ATOM   2494  C   ALA A 165      15.744  40.007  -4.838  1.00  0.82           C  
ATOM   2495  O   ALA A 165      15.810  39.216  -5.778  1.00  0.82           O  
ATOM   2496  CB  ALA A 165      14.752  42.344  -4.741  1.00  0.82           C  
ATOM   2497  H   ALA A 165      16.300  40.946  -7.159  1.00  0.82           H  
ATOM   2498  HA  ALA A 165      16.793  41.819  -4.423  1.00  0.82           H  
ATOM   2499 1HB  ALA A 165      14.485  42.186  -3.710  1.00  0.82           H  
ATOM   2500 2HB  ALA A 165      14.972  43.401  -4.888  1.00  0.82           H  
ATOM   2501 3HB  ALA A 165      13.914  42.085  -5.353  1.00  0.82           H  
ATOM   2502  N   ILE A 166      15.483  39.601  -3.599  1.00  0.83           N  
ATOM   2503  CA  ILE A 166      15.237  38.193  -3.329  1.00  0.83           C  
ATOM   2504  C   ILE A 166      13.772  37.839  -3.420  1.00  0.83           C  
ATOM   2505  O   ILE A 166      12.890  38.579  -2.963  1.00  0.83           O  
ATOM   2506  CB  ILE A 166      15.760  37.781  -1.932  1.00  0.83           C  
ATOM   2507  CG1 ILE A 166      17.249  37.860  -1.900  1.00  0.83           C  
ATOM   2508  CG2 ILE A 166      15.305  36.374  -1.561  1.00  0.83           C  
ATOM   2509  CD1 ILE A 166      17.749  39.245  -1.745  1.00  0.83           C  
ATOM   2510  H   ILE A 166      15.427  40.249  -2.822  1.00  0.83           H  
ATOM   2511  HA  ILE A 166      15.763  37.608  -4.065  1.00  0.83           H  
ATOM   2512  HB  ILE A 166      15.383  38.475  -1.186  1.00  0.83           H  
ATOM   2513 1HG1 ILE A 166      17.612  37.265  -1.064  1.00  0.83           H  
ATOM   2514 2HG1 ILE A 166      17.640  37.435  -2.811  1.00  0.83           H  
ATOM   2515 1HG2 ILE A 166      15.684  36.119  -0.578  1.00  0.83           H  
ATOM   2516 2HG2 ILE A 166      14.226  36.333  -1.536  1.00  0.83           H  
ATOM   2517 3HG2 ILE A 166      15.675  35.661  -2.284  1.00  0.83           H  
ATOM   2518 1HD1 ILE A 166      18.817  39.227  -1.718  1.00  0.83           H  
ATOM   2519 2HD1 ILE A 166      17.418  39.849  -2.567  1.00  0.83           H  
ATOM   2520 3HD1 ILE A 166      17.368  39.669  -0.823  1.00  0.83           H  
ATOM   2521  N   VAL A 167      13.523  36.694  -4.031  1.00  0.83           N  
ATOM   2522  CA  VAL A 167      12.189  36.170  -4.141  1.00  0.83           C  
ATOM   2523  C   VAL A 167      11.957  35.218  -3.016  1.00  0.83           C  
ATOM   2524  O   VAL A 167      12.748  34.311  -2.793  1.00  0.83           O  
ATOM   2525  CB  VAL A 167      12.015  35.463  -5.476  1.00  0.83           C  
ATOM   2526  CG1 VAL A 167      10.690  34.841  -5.591  1.00  0.83           C  
ATOM   2527  CG2 VAL A 167      12.117  36.434  -6.466  1.00  0.83           C  
ATOM   2528  H   VAL A 167      14.307  36.155  -4.402  1.00  0.83           H  
ATOM   2529  HA  VAL A 167      11.479  36.991  -4.075  1.00  0.83           H  
ATOM   2530  HB  VAL A 167      12.790  34.698  -5.594  1.00  0.83           H  
ATOM   2531 1HG1 VAL A 167      10.603  34.376  -6.568  1.00  0.83           H  
ATOM   2532 2HG1 VAL A 167      10.568  34.098  -4.820  1.00  0.83           H  
ATOM   2533 3HG1 VAL A 167       9.933  35.611  -5.484  1.00  0.83           H  
ATOM   2534 1HG2 VAL A 167      11.995  35.988  -7.424  1.00  0.83           H  
ATOM   2535 2HG2 VAL A 167      11.325  37.137  -6.290  1.00  0.83           H  
ATOM   2536 3HG2 VAL A 167      13.082  36.918  -6.385  1.00  0.83           H  
ATOM   2537  N   SER A 168      10.918  35.438  -2.257  1.00  0.83           N  
ATOM   2538  CA  SER A 168      10.668  34.518  -1.176  1.00  0.83           C  
ATOM   2539  C   SER A 168      10.293  33.182  -1.755  1.00  0.83           C  
ATOM   2540  O   SER A 168       9.574  33.123  -2.752  1.00  0.83           O  
ATOM   2541  CB  SER A 168       9.569  34.978  -0.254  1.00  0.83           C  
ATOM   2542  OG  SER A 168       9.288  33.968   0.685  1.00  0.83           O  
ATOM   2543  H   SER A 168      10.282  36.210  -2.477  1.00  0.83           H  
ATOM   2544  HA  SER A 168      11.586  34.401  -0.596  1.00  0.83           H  
ATOM   2545 1HB  SER A 168       9.877  35.886   0.260  1.00  0.83           H  
ATOM   2546 2HB  SER A 168       8.687  35.206  -0.820  1.00  0.83           H  
ATOM   2547  HG  SER A 168       8.636  34.343   1.302  1.00  0.83           H  
ATOM   2548  N   GLY A 169      10.671  32.102  -1.089  1.00  0.82           N  
ATOM   2549  CA  GLY A 169      10.237  30.778  -1.533  1.00  0.82           C  
ATOM   2550  C   GLY A 169       8.697  30.694  -1.536  1.00  0.82           C  
ATOM   2551  O   GLY A 169       8.111  29.859  -2.220  1.00  0.82           O  
ATOM   2552  H   GLY A 169      11.254  32.202  -0.271  1.00  0.82           H  
ATOM   2553 1HA  GLY A 169      10.622  30.589  -2.536  1.00  0.82           H  
ATOM   2554 2HA  GLY A 169      10.654  30.013  -0.879  1.00  0.82           H  
ATOM   2555  N   ASP A 170       8.033  31.594  -0.806  1.00  0.80           N  
ATOM   2556  CA  ASP A 170       6.588  31.600  -0.750  1.00  0.80           C  
ATOM   2557  C   ASP A 170       6.042  32.260  -2.018  1.00  0.80           C  
ATOM   2558  O   ASP A 170       4.939  31.935  -2.457  1.00  0.80           O  
ATOM   2559  CB  ASP A 170       6.124  32.352   0.494  1.00  0.80           C  
ATOM   2560  CG  ASP A 170       6.530  31.636   1.820  1.00  0.80           C  
ATOM   2561  OD1 ASP A 170       6.264  30.452   1.972  1.00  0.80           O  
ATOM   2562  OD2 ASP A 170       7.113  32.281   2.657  1.00  0.80           O  
ATOM   2563  H   ASP A 170       8.549  32.293  -0.270  1.00  0.80           H  
ATOM   2564  HA  ASP A 170       6.230  30.572  -0.705  1.00  0.80           H  
ATOM   2565 1HB  ASP A 170       6.559  33.346   0.487  1.00  0.80           H  
ATOM   2566 2HB  ASP A 170       5.071  32.477   0.459  1.00  0.80           H  
ATOM   2567  N   GLN A 171       6.803  33.208  -2.593  1.00  0.79           N  
ATOM   2568  CA  GLN A 171       6.402  33.869  -3.831  1.00  0.79           C  
ATOM   2569  C   GLN A 171       6.574  32.909  -4.979  1.00  0.79           C  
ATOM   2570  O   GLN A 171       5.709  32.810  -5.853  1.00  0.79           O  
ATOM   2571  CB  GLN A 171       7.222  35.125  -4.120  1.00  0.79           C  
ATOM   2572  CG  GLN A 171       6.969  36.296  -3.229  1.00  0.79           C  
ATOM   2573  CD  GLN A 171       7.881  37.466  -3.584  1.00  0.79           C  
ATOM   2574  OE1 GLN A 171       9.107  37.443  -3.360  1.00  0.79           O  
ATOM   2575  NE2 GLN A 171       7.263  38.493  -4.177  1.00  0.79           N  
ATOM   2576  H   GLN A 171       7.718  33.414  -2.218  1.00  0.79           H  
ATOM   2577  HA  GLN A 171       5.349  34.140  -3.764  1.00  0.79           H  
ATOM   2578 1HB  GLN A 171       8.268  34.877  -4.029  1.00  0.79           H  
ATOM   2579 2HB  GLN A 171       7.051  35.440  -5.146  1.00  0.79           H  
ATOM   2580 1HG  GLN A 171       5.937  36.612  -3.369  1.00  0.79           H  
ATOM   2581 2HG  GLN A 171       7.128  36.015  -2.201  1.00  0.79           H  
ATOM   2582 1HE2 GLN A 171       7.773  39.327  -4.490  1.00  0.79           H  
ATOM   2583 2HE2 GLN A 171       6.280  38.455  -4.332  1.00  0.79           H  
ATOM   2584  N   CYS A 172       7.676  32.147  -4.947  1.00  0.78           N  
ATOM   2585  CA  CYS A 172       7.893  31.173  -6.001  1.00  0.78           C  
ATOM   2586  C   CYS A 172       6.759  30.180  -5.923  1.00  0.78           C  
ATOM   2587  O   CYS A 172       6.124  29.878  -6.926  1.00  0.78           O  
ATOM   2588  CB  CYS A 172       9.224  30.428  -5.845  1.00  0.78           C  
ATOM   2589  SG  CYS A 172      10.707  31.407  -6.162  1.00  0.78           S  
ATOM   2590  H   CYS A 172       8.356  32.279  -4.196  1.00  0.78           H  
ATOM   2591  HA  CYS A 172       7.868  31.665  -6.971  1.00  0.78           H  
ATOM   2592 1HB  CYS A 172       9.295  30.057  -4.830  1.00  0.78           H  
ATOM   2593 2HB  CYS A 172       9.237  29.562  -6.511  1.00  0.78           H  
ATOM   2594  HG  CYS A 172      10.539  32.239  -5.132  1.00  0.78           H  
ATOM   2595  N   MET A 173       6.411  29.759  -4.712  1.00  0.78           N  
ATOM   2596  CA  MET A 173       5.323  28.824  -4.572  1.00  0.78           C  
ATOM   2597  C   MET A 173       3.984  29.385  -5.057  1.00  0.78           C  
ATOM   2598  O   MET A 173       3.264  28.697  -5.782  1.00  0.78           O  
ATOM   2599  CB  MET A 173       5.213  28.389  -3.123  1.00  0.78           C  
ATOM   2600  CG  MET A 173       4.155  27.393  -2.900  1.00  0.78           C  
ATOM   2601  SD  MET A 173       4.465  25.957  -3.728  1.00  0.78           S  
ATOM   2602  CE  MET A 173       5.646  25.194  -2.730  1.00  0.78           C  
ATOM   2603  H   MET A 173       6.939  30.032  -3.883  1.00  0.78           H  
ATOM   2604  HA  MET A 173       5.553  27.949  -5.180  1.00  0.78           H  
ATOM   2605 1HB  MET A 173       6.166  27.978  -2.784  1.00  0.78           H  
ATOM   2606 2HB  MET A 173       5.001  29.255  -2.505  1.00  0.78           H  
ATOM   2607 1HG  MET A 173       4.047  27.180  -1.837  1.00  0.78           H  
ATOM   2608 2HG  MET A 173       3.227  27.777  -3.280  1.00  0.78           H  
ATOM   2609 1HE  MET A 173       5.949  24.251  -3.168  1.00  0.78           H  
ATOM   2610 2HE  MET A 173       6.494  25.846  -2.663  1.00  0.78           H  
ATOM   2611 3HE  MET A 173       5.226  25.019  -1.738  1.00  0.78           H  
ATOM   2612  N   GLU A 174       3.644  30.634  -4.711  1.00  0.79           N  
ATOM   2613  CA  GLU A 174       2.343  31.165  -5.137  1.00  0.79           C  
ATOM   2614  C   GLU A 174       2.222  31.253  -6.633  1.00  0.79           C  
ATOM   2615  O   GLU A 174       1.195  30.875  -7.209  1.00  0.79           O  
ATOM   2616  CB  GLU A 174       2.039  32.544  -4.536  1.00  0.79           C  
ATOM   2617  CG  GLU A 174       0.650  33.081  -4.975  1.00  0.79           C  
ATOM   2618  CD  GLU A 174       0.224  34.432  -4.383  1.00  0.79           C  
ATOM   2619  OE1 GLU A 174       0.890  34.955  -3.507  1.00  0.79           O  
ATOM   2620  OE2 GLU A 174      -0.787  34.937  -4.846  1.00  0.79           O  
ATOM   2621  H   GLU A 174       4.251  31.190  -4.106  1.00  0.79           H  
ATOM   2622  HA  GLU A 174       1.569  30.479  -4.807  1.00  0.79           H  
ATOM   2623 1HB  GLU A 174       2.060  32.487  -3.447  1.00  0.79           H  
ATOM   2624 2HB  GLU A 174       2.809  33.255  -4.845  1.00  0.79           H  
ATOM   2625 1HG  GLU A 174       0.651  33.167  -6.064  1.00  0.79           H  
ATOM   2626 2HG  GLU A 174      -0.099  32.333  -4.706  1.00  0.79           H  
ATOM   2627  N   VAL A 175       3.265  31.742  -7.280  1.00  0.80           N  
ATOM   2628  CA  VAL A 175       3.195  31.867  -8.711  1.00  0.80           C  
ATOM   2629  C   VAL A 175       3.134  30.488  -9.346  1.00  0.80           C  
ATOM   2630  O   VAL A 175       2.370  30.282 -10.292  1.00  0.80           O  
ATOM   2631  CB  VAL A 175       4.333  32.686  -9.277  1.00  0.80           C  
ATOM   2632  CG1 VAL A 175       4.256  32.635 -10.722  1.00  0.80           C  
ATOM   2633  CG2 VAL A 175       4.216  34.112  -8.816  1.00  0.80           C  
ATOM   2634  H   VAL A 175       4.103  32.039  -6.772  1.00  0.80           H  
ATOM   2635  HA  VAL A 175       2.272  32.393  -8.956  1.00  0.80           H  
ATOM   2636  HB  VAL A 175       5.294  32.264  -8.961  1.00  0.80           H  
ATOM   2637 1HG1 VAL A 175       5.058  33.239 -11.101  1.00  0.80           H  
ATOM   2638 2HG1 VAL A 175       4.345  31.604 -11.065  1.00  0.80           H  
ATOM   2639 3HG1 VAL A 175       3.301  33.048 -11.050  1.00  0.80           H  
ATOM   2640 1HG2 VAL A 175       5.020  34.700  -9.246  1.00  0.80           H  
ATOM   2641 2HG2 VAL A 175       3.262  34.524  -9.139  1.00  0.80           H  
ATOM   2642 3HG2 VAL A 175       4.277  34.143  -7.725  1.00  0.80           H  
ATOM   2643  N   LEU A 176       3.923  29.534  -8.836  1.00  0.83           N  
ATOM   2644  CA  LEU A 176       3.875  28.190  -9.383  1.00  0.83           C  
ATOM   2645  C   LEU A 176       2.483  27.600  -9.186  1.00  0.83           C  
ATOM   2646  O   LEU A 176       1.991  26.872 -10.038  1.00  0.83           O  
ATOM   2647  CB  LEU A 176       4.916  27.276  -8.734  1.00  0.83           C  
ATOM   2648  CG  LEU A 176       6.390  27.596  -9.050  1.00  0.83           C  
ATOM   2649  CD1 LEU A 176       7.258  26.709  -8.204  1.00  0.83           C  
ATOM   2650  CD2 LEU A 176       6.661  27.418 -10.497  1.00  0.83           C  
ATOM   2651  H   LEU A 176       4.561  29.737  -8.064  1.00  0.83           H  
ATOM   2652  HA  LEU A 176       4.085  28.251 -10.447  1.00  0.83           H  
ATOM   2653 1HB  LEU A 176       4.792  27.339  -7.649  1.00  0.83           H  
ATOM   2654 2HB  LEU A 176       4.719  26.248  -9.042  1.00  0.83           H  
ATOM   2655  HG  LEU A 176       6.603  28.616  -8.802  1.00  0.83           H  
ATOM   2656 1HD1 LEU A 176       8.303  26.931  -8.387  1.00  0.83           H  
ATOM   2657 2HD1 LEU A 176       7.021  26.903  -7.166  1.00  0.83           H  
ATOM   2658 3HD1 LEU A 176       7.061  25.667  -8.436  1.00  0.83           H  
ATOM   2659 1HD2 LEU A 176       7.694  27.656 -10.691  1.00  0.83           H  
ATOM   2660 2HD2 LEU A 176       6.465  26.402 -10.778  1.00  0.83           H  
ATOM   2661 3HD2 LEU A 176       6.022  28.089 -11.060  1.00  0.83           H  
ATOM   2662  N   CYS A 177       1.806  27.921  -8.085  1.00  0.87           N  
ATOM   2663  CA  CYS A 177       0.473  27.370  -7.917  1.00  0.87           C  
ATOM   2664  C   CYS A 177      -0.432  27.877  -9.031  1.00  0.87           C  
ATOM   2665  O   CYS A 177      -1.175  27.116  -9.661  1.00  0.87           O  
ATOM   2666  CB  CYS A 177      -0.141  27.821  -6.595  1.00  0.87           C  
ATOM   2667  SG  CYS A 177       0.641  27.162  -5.192  1.00  0.87           S  
ATOM   2668  H   CYS A 177       2.227  28.501  -7.359  1.00  0.87           H  
ATOM   2669  HA  CYS A 177       0.532  26.294  -7.950  1.00  0.87           H  
ATOM   2670 1HB  CYS A 177      -0.108  28.901  -6.519  1.00  0.87           H  
ATOM   2671 2HB  CYS A 177      -1.188  27.524  -6.566  1.00  0.87           H  
ATOM   2672  HG  CYS A 177       1.846  27.740  -5.431  1.00  0.87           H  
ATOM   2673  N   ARG A 178      -0.318  29.169  -9.321  1.00  0.92           N  
ATOM   2674  CA  ARG A 178      -1.135  29.794 -10.347  1.00  0.92           C  
ATOM   2675  C   ARG A 178      -0.827  29.265 -11.753  1.00  0.92           C  
ATOM   2676  O   ARG A 178      -1.735  29.109 -12.574  1.00  0.92           O  
ATOM   2677  CB  ARG A 178      -0.954  31.301 -10.271  1.00  0.92           C  
ATOM   2678  CG  ARG A 178      -1.578  31.900  -8.996  1.00  0.92           C  
ATOM   2679  CD  ARG A 178      -1.448  33.376  -8.893  1.00  0.92           C  
ATOM   2680  NE  ARG A 178      -1.972  33.869  -7.605  1.00  0.92           N  
ATOM   2681  CZ  ARG A 178      -3.267  34.058  -7.319  1.00  0.92           C  
ATOM   2682  NH1 ARG A 178      -4.210  33.795  -8.203  1.00  0.92           N  
ATOM   2683  NH2 ARG A 178      -3.564  34.509  -6.126  1.00  0.92           N  
ATOM   2684  H   ARG A 178       0.327  29.746  -8.774  1.00  0.92           H  
ATOM   2685  HA  ARG A 178      -2.176  29.573 -10.124  1.00  0.92           H  
ATOM   2686 1HB  ARG A 178       0.108  31.543 -10.276  1.00  0.92           H  
ATOM   2687 2HB  ARG A 178      -1.407  31.774 -11.141  1.00  0.92           H  
ATOM   2688 1HG  ARG A 178      -2.636  31.648  -8.967  1.00  0.92           H  
ATOM   2689 2HG  ARG A 178      -1.084  31.463  -8.128  1.00  0.92           H  
ATOM   2690 1HD  ARG A 178      -0.393  33.650  -8.957  1.00  0.92           H  
ATOM   2691 2HD  ARG A 178      -2.003  33.856  -9.696  1.00  0.92           H  
ATOM   2692  HE  ARG A 178      -1.313  34.109  -6.844  1.00  0.92           H  
ATOM   2693 1HH1 ARG A 178      -3.961  33.445  -9.117  1.00  0.92           H  
ATOM   2694 2HH1 ARG A 178      -5.182  33.939  -7.963  1.00  0.92           H  
ATOM   2695 1HH2 ARG A 178      -2.783  34.701  -5.481  1.00  0.92           H  
ATOM   2696 2HH2 ARG A 178      -4.523  34.664  -5.857  1.00  0.92           H  
ATOM   2697  N   MET A 179       0.447  28.979 -12.031  1.00  0.97           N  
ATOM   2698  CA  MET A 179       0.853  28.489 -13.346  1.00  0.97           C  
ATOM   2699  C   MET A 179       0.683  26.973 -13.553  1.00  0.97           C  
ATOM   2700  O   MET A 179       0.370  26.522 -14.659  1.00  0.97           O  
ATOM   2701  CB  MET A 179       2.317  28.846 -13.603  1.00  0.97           C  
ATOM   2702  CG  MET A 179       2.653  30.307 -13.726  1.00  0.97           C  
ATOM   2703  SD  MET A 179       1.812  31.124 -15.080  1.00  0.97           S  
ATOM   2704  CE  MET A 179       0.491  31.928 -14.193  1.00  0.97           C  
ATOM   2705  H   MET A 179       1.154  29.152 -11.316  1.00  0.97           H  
ATOM   2706  HA  MET A 179       0.234  28.990 -14.091  1.00  0.97           H  
ATOM   2707 1HB  MET A 179       2.895  28.507 -12.760  1.00  0.97           H  
ATOM   2708 2HB  MET A 179       2.685  28.324 -14.486  1.00  0.97           H  
ATOM   2709 1HG  MET A 179       2.393  30.816 -12.800  1.00  0.97           H  
ATOM   2710 2HG  MET A 179       3.730  30.406 -13.881  1.00  0.97           H  
ATOM   2711 1HE  MET A 179      -0.126  32.492 -14.892  1.00  0.97           H  
ATOM   2712 2HE  MET A 179      -0.119  31.184 -13.698  1.00  0.97           H  
ATOM   2713 3HE  MET A 179       0.912  32.607 -13.449  1.00  0.97           H  
ATOM   2714  N   PHE A 180       0.964  26.178 -12.514  1.00  1.02           N  
ATOM   2715  CA  PHE A 180       1.007  24.721 -12.636  1.00  1.02           C  
ATOM   2716  C   PHE A 180      -0.226  23.981 -12.096  1.00  1.02           C  
ATOM   2717  O   PHE A 180      -0.372  22.783 -12.336  1.00  1.02           O  
ATOM   2718  CB  PHE A 180       2.302  24.233 -11.998  1.00  1.02           C  
ATOM   2719  CG  PHE A 180       3.451  24.710 -12.783  1.00  1.02           C  
ATOM   2720  CD1 PHE A 180       3.961  25.945 -12.571  1.00  1.02           C  
ATOM   2721  CD2 PHE A 180       4.032  23.920 -13.729  1.00  1.02           C  
ATOM   2722  CE1 PHE A 180       4.991  26.425 -13.315  1.00  1.02           C  
ATOM   2723  CE2 PHE A 180       5.075  24.389 -14.448  1.00  1.02           C  
ATOM   2724  CZ  PHE A 180       5.536  25.653 -14.253  1.00  1.02           C  
ATOM   2725  H   PHE A 180       1.205  26.588 -11.619  1.00  1.02           H  
ATOM   2726  HA  PHE A 180       1.073  24.486 -13.697  1.00  1.02           H  
ATOM   2727 1HB  PHE A 180       2.395  24.577 -10.969  1.00  1.02           H  
ATOM   2728 2HB  PHE A 180       2.324  23.171 -12.012  1.00  1.02           H  
ATOM   2729  HD1 PHE A 180       3.511  26.555 -11.821  1.00  1.02           H  
ATOM   2730  HD2 PHE A 180       3.651  22.913 -13.900  1.00  1.02           H  
ATOM   2731  HE1 PHE A 180       5.368  27.431 -13.157  1.00  1.02           H  
ATOM   2732  HE2 PHE A 180       5.532  23.766 -15.181  1.00  1.02           H  
ATOM   2733  HZ  PHE A 180       6.339  26.036 -14.848  1.00  1.02           H  
ATOM   2734  N   ASP A 181      -1.139  24.695 -11.428  1.00  1.04           N  
ATOM   2735  CA  ASP A 181      -2.406  24.130 -10.946  1.00  1.04           C  
ATOM   2736  C   ASP A 181      -2.344  22.850 -10.092  1.00  1.04           C  
ATOM   2737  O   ASP A 181      -2.942  21.842 -10.464  1.00  1.04           O  
ATOM   2738  CB  ASP A 181      -3.351  23.873 -12.125  1.00  1.04           C  
ATOM   2739  CG  ASP A 181      -4.833  23.631 -11.697  1.00  1.04           C  
ATOM   2740  OD1 ASP A 181      -5.229  24.058 -10.618  1.00  1.04           O  
ATOM   2741  OD2 ASP A 181      -5.555  23.040 -12.471  1.00  1.04           O  
ATOM   2742  H   ASP A 181      -0.962  25.676 -11.210  1.00  1.04           H  
ATOM   2743  HA  ASP A 181      -2.879  24.903 -10.344  1.00  1.04           H  
ATOM   2744 1HB  ASP A 181      -3.318  24.728 -12.802  1.00  1.04           H  
ATOM   2745 2HB  ASP A 181      -3.003  23.002 -12.683  1.00  1.04           H  
ATOM   2746  N   PRO A 182      -1.631  22.844  -8.961  1.00  1.02           N  
ATOM   2747  CA  PRO A 182      -1.526  21.722  -8.057  1.00  1.02           C  
ATOM   2748  C   PRO A 182      -2.838  21.484  -7.338  1.00  1.02           C  
ATOM   2749  O   PRO A 182      -3.653  22.396  -7.167  1.00  1.02           O  
ATOM   2750  CB  PRO A 182      -0.480  22.185  -7.064  1.00  1.02           C  
ATOM   2751  CG  PRO A 182      -0.590  23.667  -7.096  1.00  1.02           C  
ATOM   2752  CD  PRO A 182      -0.904  24.014  -8.525  1.00  1.02           C  
ATOM   2753  HA  PRO A 182      -1.202  20.825  -8.601  1.00  1.02           H  
ATOM   2754 1HB  PRO A 182      -0.689  21.759  -6.071  1.00  1.02           H  
ATOM   2755 2HB  PRO A 182       0.473  21.806  -7.359  1.00  1.02           H  
ATOM   2756 1HG  PRO A 182      -1.368  23.948  -6.442  1.00  1.02           H  
ATOM   2757 2HG  PRO A 182       0.284  24.137  -6.721  1.00  1.02           H  
ATOM   2758 1HD  PRO A 182      -1.533  24.903  -8.547  1.00  1.02           H  
ATOM   2759 2HD  PRO A 182       0.028  24.140  -9.091  1.00  1.02           H  
ATOM   2760  N   GLU A 183      -3.006  20.257  -6.870  1.00  0.97           N  
ATOM   2761  CA  GLU A 183      -4.136  19.895  -6.027  1.00  0.97           C  
ATOM   2762  C   GLU A 183      -3.844  20.355  -4.613  1.00  0.97           C  
ATOM   2763  O   GLU A 183      -4.734  20.824  -3.886  1.00  0.97           O  
ATOM   2764  CB  GLU A 183      -4.373  18.382  -5.999  1.00  0.97           C  
ATOM   2765  CG  GLU A 183      -5.602  17.972  -5.166  1.00  0.97           C  
ATOM   2766  CD  GLU A 183      -5.871  16.490  -5.160  1.00  0.97           C  
ATOM   2767  OE1 GLU A 183      -5.087  15.765  -5.717  1.00  0.97           O  
ATOM   2768  OE2 GLU A 183      -6.863  16.083  -4.606  1.00  0.97           O  
ATOM   2769  H   GLU A 183      -2.287  19.562  -7.068  1.00  0.97           H  
ATOM   2770  HA  GLU A 183      -5.032  20.405  -6.386  1.00  0.97           H  
ATOM   2771 1HB  GLU A 183      -4.514  18.012  -7.016  1.00  0.97           H  
ATOM   2772 2HB  GLU A 183      -3.495  17.881  -5.586  1.00  0.97           H  
ATOM   2773 1HG  GLU A 183      -5.448  18.303  -4.137  1.00  0.97           H  
ATOM   2774 2HG  GLU A 183      -6.476  18.491  -5.556  1.00  0.97           H  
ATOM   2775  N   LYS A 184      -2.591  20.152  -4.225  1.00  0.90           N  
ATOM   2776  CA  LYS A 184      -2.173  20.420  -2.864  1.00  0.90           C  
ATOM   2777  C   LYS A 184      -0.818  21.093  -2.792  1.00  0.90           C  
ATOM   2778  O   LYS A 184       0.057  20.853  -3.631  1.00  0.90           O  
ATOM   2779  CB  LYS A 184      -2.154  19.108  -2.071  1.00  0.90           C  
ATOM   2780  CG  LYS A 184      -1.828  19.198  -0.590  1.00  0.90           C  
ATOM   2781  CD  LYS A 184      -1.755  17.794   0.002  1.00  0.90           C  
ATOM   2782  CE  LYS A 184      -3.114  17.120  -0.074  1.00  0.90           C  
ATOM   2783  NZ  LYS A 184      -3.105  15.789   0.526  1.00  0.90           N  
ATOM   2784  H   LYS A 184      -1.930  19.770  -4.906  1.00  0.90           H  
ATOM   2785  HA  LYS A 184      -2.900  21.088  -2.414  1.00  0.90           H  
ATOM   2786 1HB  LYS A 184      -3.127  18.625  -2.166  1.00  0.90           H  
ATOM   2787 2HB  LYS A 184      -1.437  18.454  -2.492  1.00  0.90           H  
ATOM   2788 1HG  LYS A 184      -0.869  19.682  -0.438  1.00  0.90           H  
ATOM   2789 2HG  LYS A 184      -2.595  19.782  -0.086  1.00  0.90           H  
ATOM   2790 1HD  LYS A 184      -1.022  17.197  -0.545  1.00  0.90           H  
ATOM   2791 2HD  LYS A 184      -1.441  17.853   1.047  1.00  0.90           H  
ATOM   2792 1HE  LYS A 184      -3.841  17.730   0.444  1.00  0.90           H  
ATOM   2793 2HE  LYS A 184      -3.412  17.033  -1.119  1.00  0.90           H  
ATOM   2794 1HZ  LYS A 184      -4.024  15.382   0.455  1.00  0.90           H  
ATOM   2795 2HZ  LYS A 184      -2.439  15.203   0.032  1.00  0.90           H  
ATOM   2796 3HZ  LYS A 184      -2.838  15.862   1.502  1.00  0.90           H  
ATOM   2797  N   VAL A 185      -0.676  21.975  -1.817  1.00  0.84           N  
ATOM   2798  CA  VAL A 185       0.610  22.579  -1.536  1.00  0.84           C  
ATOM   2799  C   VAL A 185       0.999  22.226  -0.109  1.00  0.84           C  
ATOM   2800  O   VAL A 185       0.196  22.408   0.812  1.00  0.84           O  
ATOM   2801  CB  VAL A 185       0.557  24.097  -1.664  1.00  0.84           C  
ATOM   2802  CG1 VAL A 185       1.919  24.668  -1.378  1.00  0.84           C  
ATOM   2803  CG2 VAL A 185       0.062  24.484  -3.009  1.00  0.84           C  
ATOM   2804  H   VAL A 185      -1.485  22.189  -1.232  1.00  0.84           H  
ATOM   2805  HA  VAL A 185       1.350  22.184  -2.225  1.00  0.84           H  
ATOM   2806  HB  VAL A 185      -0.112  24.483  -0.919  1.00  0.84           H  
ATOM   2807 1HG1 VAL A 185       1.885  25.742  -1.450  1.00  0.84           H  
ATOM   2808 2HG1 VAL A 185       2.240  24.380  -0.385  1.00  0.84           H  
ATOM   2809 3HG1 VAL A 185       2.620  24.279  -2.101  1.00  0.84           H  
ATOM   2810 1HG2 VAL A 185       0.014  25.554  -3.040  1.00  0.84           H  
ATOM   2811 2HG2 VAL A 185       0.737  24.111  -3.778  1.00  0.84           H  
ATOM   2812 3HG2 VAL A 185      -0.930  24.071  -3.165  1.00  0.84           H  
ATOM   2813  N   VAL A 186       2.203  21.713   0.081  1.00  0.79           N  
ATOM   2814  CA  VAL A 186       2.628  21.377   1.426  1.00  0.79           C  
ATOM   2815  C   VAL A 186       3.836  22.186   1.839  1.00  0.79           C  
ATOM   2816  O   VAL A 186       4.870  22.139   1.185  1.00  0.79           O  
ATOM   2817  CB  VAL A 186       2.980  19.891   1.547  1.00  0.79           C  
ATOM   2818  CG1 VAL A 186       3.424  19.627   2.980  1.00  0.79           C  
ATOM   2819  CG2 VAL A 186       1.778  19.035   1.128  1.00  0.79           C  
ATOM   2820  H   VAL A 186       2.816  21.571  -0.720  1.00  0.79           H  
ATOM   2821  HA  VAL A 186       1.818  21.598   2.121  1.00  0.79           H  
ATOM   2822  HB  VAL A 186       3.818  19.657   0.905  1.00  0.79           H  
ATOM   2823 1HG1 VAL A 186       3.682  18.597   3.095  1.00  0.79           H  
ATOM   2824 2HG1 VAL A 186       4.289  20.240   3.223  1.00  0.79           H  
ATOM   2825 3HG1 VAL A 186       2.612  19.875   3.664  1.00  0.79           H  
ATOM   2826 1HG2 VAL A 186       2.030  17.981   1.219  1.00  0.79           H  
ATOM   2827 2HG2 VAL A 186       0.931  19.264   1.760  1.00  0.79           H  
ATOM   2828 3HG2 VAL A 186       1.520  19.254   0.093  1.00  0.79           H  
ATOM   2829  N   PHE A 187       3.703  22.884   2.944  1.00  0.76           N  
ATOM   2830  CA  PHE A 187       4.752  23.684   3.528  1.00  0.76           C  
ATOM   2831  C   PHE A 187       5.339  22.914   4.677  1.00  0.76           C  
ATOM   2832  O   PHE A 187       4.607  22.292   5.453  1.00  0.76           O  
ATOM   2833  CB  PHE A 187       4.166  24.986   4.032  1.00  0.76           C  
ATOM   2834  CG  PHE A 187       3.750  25.891   2.972  1.00  0.76           C  
ATOM   2835  CD1 PHE A 187       2.544  25.712   2.338  1.00  0.76           C  
ATOM   2836  CD2 PHE A 187       4.527  26.976   2.636  1.00  0.76           C  
ATOM   2837  CE1 PHE A 187       2.141  26.599   1.371  1.00  0.76           C  
ATOM   2838  CE2 PHE A 187       4.107  27.858   1.680  1.00  0.76           C  
ATOM   2839  CZ  PHE A 187       2.925  27.662   1.064  1.00  0.76           C  
ATOM   2840  H   PHE A 187       2.808  22.868   3.414  1.00  0.76           H  
ATOM   2841  HA  PHE A 187       5.530  23.873   2.789  1.00  0.76           H  
ATOM   2842 1HB  PHE A 187       3.293  24.775   4.649  1.00  0.76           H  
ATOM   2843 2HB  PHE A 187       4.900  25.498   4.652  1.00  0.76           H  
ATOM   2844  HD1 PHE A 187       1.910  24.860   2.610  1.00  0.76           H  
ATOM   2845  HD2 PHE A 187       5.475  27.135   3.146  1.00  0.76           H  
ATOM   2846  HE1 PHE A 187       1.183  26.462   0.868  1.00  0.76           H  
ATOM   2847  HE2 PHE A 187       4.717  28.727   1.418  1.00  0.76           H  
ATOM   2848  HZ  PHE A 187       2.610  28.351   0.348  1.00  0.76           H  
ATOM   2849  N   VAL A 188       6.644  22.961   4.794  1.00  0.76           N  
ATOM   2850  CA  VAL A 188       7.309  22.245   5.844  1.00  0.76           C  
ATOM   2851  C   VAL A 188       8.151  23.204   6.701  1.00  0.76           C  
ATOM   2852  O   VAL A 188       8.957  23.996   6.197  1.00  0.76           O  
ATOM   2853  CB  VAL A 188       8.168  21.154   5.221  1.00  0.76           C  
ATOM   2854  CG1 VAL A 188       8.805  20.412   6.250  1.00  0.76           C  
ATOM   2855  CG2 VAL A 188       7.326  20.235   4.304  1.00  0.76           C  
ATOM   2856  H   VAL A 188       7.186  23.451   4.095  1.00  0.76           H  
ATOM   2857  HA  VAL A 188       6.565  21.771   6.473  1.00  0.76           H  
ATOM   2858  HB  VAL A 188       8.924  21.620   4.661  1.00  0.76           H  
ATOM   2859 1HG1 VAL A 188       9.442  19.654   5.809  1.00  0.76           H  
ATOM   2860 2HG1 VAL A 188       9.392  21.067   6.866  1.00  0.76           H  
ATOM   2861 3HG1 VAL A 188       8.030  19.942   6.851  1.00  0.76           H  
ATOM   2862 1HG2 VAL A 188       7.967  19.473   3.864  1.00  0.76           H  
ATOM   2863 2HG2 VAL A 188       6.549  19.757   4.879  1.00  0.76           H  
ATOM   2864 3HG2 VAL A 188       6.876  20.824   3.504  1.00  0.76           H  
ATOM   2865  N   SER A 189       7.928  23.125   7.997  1.00  0.78           N  
ATOM   2866  CA  SER A 189       8.574  23.940   9.025  1.00  0.78           C  
ATOM   2867  C   SER A 189       9.105  23.059  10.133  1.00  0.78           C  
ATOM   2868  O   SER A 189       9.082  21.842  10.020  1.00  0.78           O  
ATOM   2869  CB  SER A 189       7.624  24.983   9.592  1.00  0.78           C  
ATOM   2870  OG  SER A 189       7.264  25.927   8.613  1.00  0.78           O  
ATOM   2871  H   SER A 189       7.238  22.435   8.303  1.00  0.78           H  
ATOM   2872  HA  SER A 189       9.421  24.461   8.578  1.00  0.78           H  
ATOM   2873 1HB  SER A 189       6.724  24.481   9.966  1.00  0.78           H  
ATOM   2874 2HB  SER A 189       8.087  25.489  10.434  1.00  0.78           H  
ATOM   2875  HG  SER A 189       6.844  25.420   7.906  1.00  0.78           H  
ATOM   2876  N   ASP A 190       9.679  23.655  11.167  1.00  0.80           N  
ATOM   2877  CA  ASP A 190      10.174  22.873  12.298  1.00  0.80           C  
ATOM   2878  C   ASP A 190       9.127  22.674  13.427  1.00  0.80           C  
ATOM   2879  O   ASP A 190       9.448  22.155  14.499  1.00  0.80           O  
ATOM   2880  CB  ASP A 190      11.468  23.506  12.809  1.00  0.80           C  
ATOM   2881  CG  ASP A 190      11.299  24.944  13.309  1.00  0.80           C  
ATOM   2882  OD1 ASP A 190      10.230  25.479  13.186  1.00  0.80           O  
ATOM   2883  OD2 ASP A 190      12.259  25.508  13.797  1.00  0.80           O  
ATOM   2884  H   ASP A 190       9.737  24.662  11.196  1.00  0.80           H  
ATOM   2885  HA  ASP A 190      10.438  21.881  11.928  1.00  0.80           H  
ATOM   2886 1HB  ASP A 190      11.868  22.900  13.619  1.00  0.80           H  
ATOM   2887 2HB  ASP A 190      12.214  23.505  12.005  1.00  0.80           H  
ATOM   2888  N   ILE A 191       7.880  23.086  13.157  1.00  0.83           N  
ATOM   2889  CA  ILE A 191       6.740  22.960  14.070  1.00  0.83           C  
ATOM   2890  C   ILE A 191       5.552  22.328  13.339  1.00  0.83           C  
ATOM   2891  O   ILE A 191       5.399  22.490  12.128  1.00  0.83           O  
ATOM   2892  CB  ILE A 191       6.326  24.336  14.639  1.00  0.83           C  
ATOM   2893  CG1 ILE A 191       5.899  25.262  13.491  1.00  0.83           C  
ATOM   2894  CG2 ILE A 191       7.461  24.965  15.448  1.00  0.83           C  
ATOM   2895  CD1 ILE A 191       5.313  26.576  13.955  1.00  0.83           C  
ATOM   2896  H   ILE A 191       7.727  23.508  12.259  1.00  0.83           H  
ATOM   2897  HA  ILE A 191       7.019  22.308  14.897  1.00  0.83           H  
ATOM   2898  HB  ILE A 191       5.464  24.208  15.288  1.00  0.83           H  
ATOM   2899 1HG1 ILE A 191       6.767  25.470  12.863  1.00  0.83           H  
ATOM   2900 2HG1 ILE A 191       5.144  24.752  12.889  1.00  0.83           H  
ATOM   2901 1HG2 ILE A 191       7.139  25.924  15.851  1.00  0.83           H  
ATOM   2902 2HG2 ILE A 191       7.731  24.301  16.267  1.00  0.83           H  
ATOM   2903 3HG2 ILE A 191       8.329  25.117  14.806  1.00  0.83           H  
ATOM   2904 1HD1 ILE A 191       5.024  27.172  13.089  1.00  0.83           H  
ATOM   2905 2HD1 ILE A 191       4.440  26.381  14.559  1.00  0.83           H  
ATOM   2906 3HD1 ILE A 191       6.050  27.118  14.542  1.00  0.83           H  
ATOM   2907  N   ASP A 192       4.655  21.665  14.068  1.00  0.87           N  
ATOM   2908  CA  ASP A 192       3.515  20.997  13.424  1.00  0.87           C  
ATOM   2909  C   ASP A 192       2.339  21.879  13.090  1.00  0.87           C  
ATOM   2910  O   ASP A 192       1.257  21.639  13.597  1.00  0.87           O  
ATOM   2911  CB  ASP A 192       2.966  19.888  14.320  1.00  0.87           C  
ATOM   2912  CG  ASP A 192       3.862  18.725  14.443  1.00  0.87           C  
ATOM   2913  OD1 ASP A 192       4.394  18.342  13.450  1.00  0.87           O  
ATOM   2914  OD2 ASP A 192       4.016  18.196  15.502  1.00  0.87           O  
ATOM   2915  H   ASP A 192       4.775  21.592  15.068  1.00  0.87           H  
ATOM   2916  HA  ASP A 192       3.866  20.560  12.492  1.00  0.87           H  
ATOM   2917 1HB  ASP A 192       2.750  20.277  15.300  1.00  0.87           H  
ATOM   2918 2HB  ASP A 192       2.035  19.552  13.896  1.00  0.87           H  
ATOM   2919  N   GLY A 193       2.531  22.832  12.193  1.00  0.94           N  
ATOM   2920  CA  GLY A 193       1.452  23.742  11.795  1.00  0.94           C  
ATOM   2921  C   GLY A 193       1.474  25.090  12.527  1.00  0.94           C  
ATOM   2922  O   GLY A 193       2.513  25.525  13.017  1.00  0.94           O  
ATOM   2923  H   GLY A 193       3.476  22.921  11.821  1.00  0.94           H  
ATOM   2924 1HA  GLY A 193       1.501  23.907  10.728  1.00  0.94           H  
ATOM   2925 2HA  GLY A 193       0.498  23.254  11.964  1.00  0.94           H  
ATOM   2926  N   LEU A 194       0.333  25.785  12.528  1.00  1.05           N  
ATOM   2927  CA  LEU A 194       0.181  27.118  13.114  1.00  1.05           C  
ATOM   2928  C   LEU A 194      -0.366  27.016  14.520  1.00  1.05           C  
ATOM   2929  O   LEU A 194      -1.415  26.414  14.736  1.00  1.05           O  
ATOM   2930  CB  LEU A 194      -0.787  28.009  12.322  1.00  1.05           C  
ATOM   2931  CG  LEU A 194      -0.973  29.439  12.936  1.00  1.05           C  
ATOM   2932  CD1 LEU A 194       0.311  30.169  12.825  1.00  1.05           C  
ATOM   2933  CD2 LEU A 194      -2.091  30.191  12.248  1.00  1.05           C  
ATOM   2934  H   LEU A 194      -0.480  25.351  12.126  1.00  1.05           H  
ATOM   2935  HA  LEU A 194       1.158  27.597  13.154  1.00  1.05           H  
ATOM   2936 1HB  LEU A 194      -0.420  28.113  11.310  1.00  1.05           H  
ATOM   2937 2HB  LEU A 194      -1.764  27.525  12.294  1.00  1.05           H  
ATOM   2938  HG  LEU A 194      -1.201  29.359  13.992  1.00  1.05           H  
ATOM   2939 1HD1 LEU A 194       0.198  31.156  13.272  1.00  1.05           H  
ATOM   2940 2HD1 LEU A 194       1.092  29.622  13.349  1.00  1.05           H  
ATOM   2941 3HD1 LEU A 194       0.575  30.262  11.792  1.00  1.05           H  
ATOM   2942 1HD2 LEU A 194      -2.188  31.174  12.688  1.00  1.05           H  
ATOM   2943 2HD2 LEU A 194      -1.889  30.293  11.195  1.00  1.05           H  
ATOM   2944 3HD2 LEU A 194      -3.004  29.653  12.397  1.00  1.05           H  
ATOM   2945  N   TYR A 195       0.330  27.622  15.453  1.00  1.20           N  
ATOM   2946  CA  TYR A 195      -0.051  27.578  16.847  1.00  1.20           C  
ATOM   2947  C   TYR A 195      -0.579  28.900  17.381  1.00  1.20           C  
ATOM   2948  O   TYR A 195      -0.265  29.970  16.853  1.00  1.20           O  
ATOM   2949  CB  TYR A 195       1.141  27.134  17.666  1.00  1.20           C  
ATOM   2950  CG  TYR A 195       1.527  25.710  17.494  1.00  1.20           C  
ATOM   2951  CD1 TYR A 195       2.241  25.299  16.388  1.00  1.20           C  
ATOM   2952  CD2 TYR A 195       1.211  24.820  18.481  1.00  1.20           C  
ATOM   2953  CE1 TYR A 195       2.620  23.989  16.270  1.00  1.20           C  
ATOM   2954  CE2 TYR A 195       1.584  23.519  18.380  1.00  1.20           C  
ATOM   2955  CZ  TYR A 195       2.287  23.095  17.282  1.00  1.20           C  
ATOM   2956  OH  TYR A 195       2.667  21.793  17.202  1.00  1.20           O  
ATOM   2957  H   TYR A 195       1.177  28.110  15.195  1.00  1.20           H  
ATOM   2958  HA  TYR A 195      -0.839  26.844  16.944  1.00  1.20           H  
ATOM   2959 1HB  TYR A 195       2.000  27.752  17.414  1.00  1.20           H  
ATOM   2960 2HB  TYR A 195       0.913  27.290  18.706  1.00  1.20           H  
ATOM   2961  HD1 TYR A 195       2.496  26.014  15.612  1.00  1.20           H  
ATOM   2962  HD2 TYR A 195       0.668  25.160  19.352  1.00  1.20           H  
ATOM   2963  HE1 TYR A 195       3.176  23.664  15.395  1.00  1.20           H  
ATOM   2964  HE2 TYR A 195       1.331  22.818  19.174  1.00  1.20           H  
ATOM   2965  HH  TYR A 195       2.333  21.314  17.966  1.00  1.20           H  
ATOM   2966  N   THR A 196      -1.327  28.812  18.485  1.00  1.41           N  
ATOM   2967  CA  THR A 196      -1.888  29.970  19.192  1.00  1.41           C  
ATOM   2968  C   THR A 196      -0.820  30.770  19.958  1.00  1.41           C  
ATOM   2969  O   THR A 196      -1.086  31.851  20.478  1.00  1.41           O  
ATOM   2970  CB  THR A 196      -2.967  29.530  20.202  1.00  1.41           C  
ATOM   2971  OG1 THR A 196      -2.376  28.688  21.224  1.00  1.41           O  
ATOM   2972  CG2 THR A 196      -4.079  28.763  19.494  1.00  1.41           C  
ATOM   2973  H   THR A 196      -1.556  27.872  18.806  1.00  1.41           H  
ATOM   2974  HA  THR A 196      -2.342  30.634  18.455  1.00  1.41           H  
ATOM   2975  HB  THR A 196      -3.389  30.413  20.679  1.00  1.41           H  
ATOM   2976  HG1 THR A 196      -3.014  28.566  21.941  1.00  1.41           H  
ATOM   2977 1HG2 THR A 196      -4.835  28.464  20.218  1.00  1.41           H  
ATOM   2978 2HG2 THR A 196      -4.534  29.400  18.739  1.00  1.41           H  
ATOM   2979 3HG2 THR A 196      -3.674  27.883  19.018  1.00  1.41           H  
ATOM   2980  N   ALA A 197       0.366  30.198  20.063  1.00  1.68           N  
ATOM   2981  CA  ALA A 197       1.528  30.772  20.721  1.00  1.68           C  
ATOM   2982  C   ALA A 197       2.732  30.047  20.151  1.00  1.68           C  
ATOM   2983  O   ALA A 197       2.566  29.009  19.529  1.00  1.68           O  
ATOM   2984  CB  ALA A 197       1.435  30.654  22.234  1.00  1.68           C  
ATOM   2985  H   ALA A 197       0.469  29.305  19.614  1.00  1.68           H  
ATOM   2986  HA  ALA A 197       1.604  31.825  20.450  1.00  1.68           H  
ATOM   2987 1HB  ALA A 197       2.324  31.086  22.693  1.00  1.68           H  
ATOM   2988 2HB  ALA A 197       0.555  31.191  22.588  1.00  1.68           H  
ATOM   2989 3HB  ALA A 197       1.358  29.642  22.531  1.00  1.68           H  
ATOM   2990  N   ASP A 198       3.934  30.574  20.310  1.00  2.02           N  
ATOM   2991  CA  ASP A 198       5.094  29.844  19.799  1.00  2.02           C  
ATOM   2992  C   ASP A 198       5.478  28.714  20.769  1.00  2.02           C  
ATOM   2993  O   ASP A 198       5.979  29.013  21.859  1.00  2.02           O  
ATOM   2994  CB  ASP A 198       6.283  30.784  19.553  1.00  2.02           C  
ATOM   2995  CG  ASP A 198       7.528  30.085  18.932  1.00  2.02           C  
ATOM   2996  OD1 ASP A 198       7.707  28.891  19.131  1.00  2.02           O  
ATOM   2997  OD2 ASP A 198       8.274  30.750  18.249  1.00  2.02           O  
ATOM   2998  H   ASP A 198       4.052  31.448  20.802  1.00  2.02           H  
ATOM   2999  HA  ASP A 198       4.811  29.450  18.832  1.00  2.02           H  
ATOM   3000 1HB  ASP A 198       5.977  31.598  18.893  1.00  2.02           H  
ATOM   3001 2HB  ASP A 198       6.585  31.227  20.490  1.00  2.02           H  
ATOM   3002  N   PRO A 199       5.323  27.418  20.386  1.00  2.41           N  
ATOM   3003  CA  PRO A 199       5.500  26.233  21.216  1.00  2.41           C  
ATOM   3004  C   PRO A 199       6.928  26.087  21.719  1.00  2.41           C  
ATOM   3005  O   PRO A 199       7.180  25.349  22.673  1.00  2.41           O  
ATOM   3006  CB  PRO A 199       5.119  25.085  20.267  1.00  2.41           C  
ATOM   3007  CG  PRO A 199       5.376  25.620  18.884  1.00  2.41           C  
ATOM   3008  CD  PRO A 199       5.043  27.083  18.958  1.00  2.41           C  
ATOM   3009  HA  PRO A 199       4.805  26.281  22.060  1.00  2.41           H  
ATOM   3010 1HB  PRO A 199       5.725  24.198  20.498  1.00  2.41           H  
ATOM   3011 2HB  PRO A 199       4.067  24.804  20.422  1.00  2.41           H  
ATOM   3012 1HG  PRO A 199       6.426  25.445  18.602  1.00  2.41           H  
ATOM   3013 2HG  PRO A 199       4.761  25.088  18.150  1.00  2.41           H  
ATOM   3014 1HD  PRO A 199       5.731  27.605  18.275  1.00  2.41           H  
ATOM   3015 2HD  PRO A 199       3.995  27.240  18.711  1.00  2.41           H  
ATOM   3016  N   LYS A 200       7.873  26.790  21.089  1.00  2.79           N  
ATOM   3017  CA  LYS A 200       9.269  26.723  21.494  1.00  2.79           C  
ATOM   3018  C   LYS A 200       9.501  27.552  22.751  1.00  2.79           C  
ATOM   3019  O   LYS A 200      10.513  27.392  23.437  1.00  2.79           O  
ATOM   3020  CB  LYS A 200      10.165  27.279  20.397  1.00  2.79           C  
ATOM   3021  CG  LYS A 200      10.205  26.485  19.117  1.00  2.79           C  
ATOM   3022  CD  LYS A 200      11.083  27.206  18.120  1.00  2.79           C  
ATOM   3023  CE  LYS A 200      11.192  26.483  16.808  1.00  2.79           C  
ATOM   3024  NZ  LYS A 200      12.008  27.253  15.854  1.00  2.79           N  
ATOM   3025  H   LYS A 200       7.643  27.422  20.310  1.00  2.79           H  
ATOM   3026  HA  LYS A 200       9.530  25.687  21.704  1.00  2.79           H  
ATOM   3027 1HB  LYS A 200       9.837  28.288  20.145  1.00  2.79           H  
ATOM   3028 2HB  LYS A 200      11.183  27.359  20.770  1.00  2.79           H  
ATOM   3029 1HG  LYS A 200      10.591  25.485  19.302  1.00  2.79           H  
ATOM   3030 2HG  LYS A 200       9.191  26.410  18.713  1.00  2.79           H  
ATOM   3031 1HD  LYS A 200      10.657  28.200  17.937  1.00  2.79           H  
ATOM   3032 2HD  LYS A 200      12.080  27.332  18.537  1.00  2.79           H  
ATOM   3033 1HE  LYS A 200      11.659  25.511  16.964  1.00  2.79           H  
ATOM   3034 2HE  LYS A 200      10.199  26.333  16.381  1.00  2.79           H  
ATOM   3035 1HZ  LYS A 200      12.061  26.720  14.985  1.00  2.79           H  
ATOM   3036 2HZ  LYS A 200      11.575  28.145  15.681  1.00  2.79           H  
ATOM   3037 3HZ  LYS A 200      12.933  27.386  16.214  1.00  2.79           H  
ATOM   3038  N   THR A 201       8.573  28.472  23.020  1.00  3.06           N  
ATOM   3039  CA  THR A 201       8.685  29.392  24.135  1.00  3.06           C  
ATOM   3040  C   THR A 201       7.525  29.202  25.101  1.00  3.06           C  
ATOM   3041  O   THR A 201       7.601  29.607  26.264  1.00  3.06           O  
ATOM   3042  CB  THR A 201       8.621  30.839  23.631  1.00  3.06           C  
ATOM   3043  OG1 THR A 201       7.321  31.082  23.083  1.00  3.06           O  
ATOM   3044  CG2 THR A 201       9.639  31.049  22.524  1.00  3.06           C  
ATOM   3045  H   THR A 201       7.750  28.545  22.426  1.00  3.06           H  
ATOM   3046  HA  THR A 201       9.619  29.208  24.663  1.00  3.06           H  
ATOM   3047  HB  THR A 201       8.813  31.530  24.449  1.00  3.06           H  
ATOM   3048  HG1 THR A 201       7.002  30.275  22.619  1.00  3.06           H  
ATOM   3049 1HG2 THR A 201       9.574  32.071  22.161  1.00  3.06           H  
ATOM   3050 2HG2 THR A 201      10.639  30.860  22.908  1.00  3.06           H  
ATOM   3051 3HG2 THR A 201       9.427  30.362  21.701  1.00  3.06           H  
ATOM   3052  N   ASP A 202       6.447  28.589  24.613  1.00  3.10           N  
ATOM   3053  CA  ASP A 202       5.226  28.482  25.390  1.00  3.10           C  
ATOM   3054  C   ASP A 202       4.549  27.123  25.257  1.00  3.10           C  
ATOM   3055  O   ASP A 202       3.879  26.825  24.272  1.00  3.10           O  
ATOM   3056  CB  ASP A 202       4.275  29.606  24.962  1.00  3.10           C  
ATOM   3057  CG  ASP A 202       2.997  29.699  25.759  1.00  3.10           C  
ATOM   3058  OD1 ASP A 202       2.680  28.787  26.500  1.00  3.10           O  
ATOM   3059  OD2 ASP A 202       2.350  30.718  25.659  1.00  3.10           O  
ATOM   3060  H   ASP A 202       6.451  28.275  23.650  1.00  3.10           H  
ATOM   3061  HA  ASP A 202       5.479  28.626  26.438  1.00  3.10           H  
ATOM   3062 1HB  ASP A 202       4.799  30.562  25.039  1.00  3.10           H  
ATOM   3063 2HB  ASP A 202       4.020  29.467  23.909  1.00  3.10           H  
ATOM   3064  N   LYS A 203       4.652  26.327  26.315  1.00  2.87           N  
ATOM   3065  CA  LYS A 203       4.098  24.977  26.375  1.00  2.87           C  
ATOM   3066  C   LYS A 203       2.564  24.942  26.265  1.00  2.87           C  
ATOM   3067  O   LYS A 203       1.982  23.870  26.052  1.00  2.87           O  
ATOM   3068  CB  LYS A 203       4.543  24.276  27.656  1.00  2.87           C  
ATOM   3069  CG  LYS A 203       6.031  23.949  27.695  1.00  2.87           C  
ATOM   3070  CD  LYS A 203       6.418  23.255  28.991  1.00  2.87           C  
ATOM   3071  CE  LYS A 203       7.903  22.921  29.013  1.00  2.87           C  
ATOM   3072  NZ  LYS A 203       8.303  22.260  30.283  1.00  2.87           N  
ATOM   3073  H   LYS A 203       5.183  26.665  27.105  1.00  2.87           H  
ATOM   3074  HA  LYS A 203       4.499  24.417  25.528  1.00  2.87           H  
ATOM   3075 1HB  LYS A 203       4.309  24.908  28.514  1.00  2.87           H  
ATOM   3076 2HB  LYS A 203       3.988  23.347  27.771  1.00  2.87           H  
ATOM   3077 1HG  LYS A 203       6.280  23.298  26.854  1.00  2.87           H  
ATOM   3078 2HG  LYS A 203       6.606  24.870  27.596  1.00  2.87           H  
ATOM   3079 1HD  LYS A 203       6.185  23.903  29.837  1.00  2.87           H  
ATOM   3080 2HD  LYS A 203       5.847  22.331  29.095  1.00  2.87           H  
ATOM   3081 1HE  LYS A 203       8.130  22.256  28.181  1.00  2.87           H  
ATOM   3082 2HE  LYS A 203       8.477  23.840  28.897  1.00  2.87           H  
ATOM   3083 1HZ  LYS A 203       9.291  22.054  30.261  1.00  2.87           H  
ATOM   3084 2HZ  LYS A 203       8.104  22.875  31.060  1.00  2.87           H  
ATOM   3085 3HZ  LYS A 203       7.783  21.401  30.392  1.00  2.87           H  
ATOM   3086  N   LYS A 204       1.910  26.095  26.474  1.00  2.44           N  
ATOM   3087  CA  LYS A 204       0.461  26.193  26.395  1.00  2.44           C  
ATOM   3088  C   LYS A 204       0.009  26.485  24.961  1.00  2.44           C  
ATOM   3089  O   LYS A 204      -1.188  26.583  24.690  1.00  2.44           O  
ATOM   3090  CB  LYS A 204      -0.071  27.257  27.352  1.00  2.44           C  
ATOM   3091  CG  LYS A 204       0.150  26.933  28.830  1.00  2.44           C  
ATOM   3092  CD  LYS A 204      -0.413  28.023  29.737  1.00  2.44           C  
ATOM   3093  CE  LYS A 204      -0.187  27.697  31.210  1.00  2.44           C  
ATOM   3094  NZ  LYS A 204      -0.697  28.774  32.104  1.00  2.44           N  
ATOM   3095  H   LYS A 204       2.424  26.969  26.630  1.00  2.44           H  
ATOM   3096  HA  LYS A 204       0.036  25.236  26.692  1.00  2.44           H  
ATOM   3097 1HB  LYS A 204       0.413  28.212  27.138  1.00  2.44           H  
ATOM   3098 2HB  LYS A 204      -1.140  27.392  27.192  1.00  2.44           H  
ATOM   3099 1HG  LYS A 204      -0.323  25.981  29.071  1.00  2.44           H  
ATOM   3100 2HG  LYS A 204       1.221  26.844  29.012  1.00  2.44           H  
ATOM   3101 1HD  LYS A 204       0.077  28.970  29.500  1.00  2.44           H  
ATOM   3102 2HD  LYS A 204      -1.482  28.132  29.555  1.00  2.44           H  
ATOM   3103 1HE  LYS A 204      -0.697  26.766  31.450  1.00  2.44           H  
ATOM   3104 2HE  LYS A 204       0.882  27.570  31.385  1.00  2.44           H  
ATOM   3105 1HZ  LYS A 204      -0.527  28.520  33.067  1.00  2.44           H  
ATOM   3106 2HZ  LYS A 204      -0.220  29.640  31.896  1.00  2.44           H  
ATOM   3107 3HZ  LYS A 204      -1.689  28.893  31.958  1.00  2.44           H  
ATOM   3108  N   ALA A 205       0.960  26.627  24.035  1.00  1.94           N  
ATOM   3109  CA  ALA A 205       0.633  26.856  22.635  1.00  1.94           C  
ATOM   3110  C   ALA A 205      -0.195  25.699  22.110  1.00  1.94           C  
ATOM   3111  O   ALA A 205       0.138  24.539  22.380  1.00  1.94           O  
ATOM   3112  CB  ALA A 205       1.911  26.955  21.821  1.00  1.94           C  
ATOM   3113  H   ALA A 205       1.944  26.577  24.297  1.00  1.94           H  
ATOM   3114  HA  ALA A 205       0.046  27.772  22.555  1.00  1.94           H  
ATOM   3115 1HB  ALA A 205       1.669  27.115  20.793  1.00  1.94           H  
ATOM   3116 2HB  ALA A 205       2.531  27.767  22.179  1.00  1.94           H  
ATOM   3117 3HB  ALA A 205       2.456  26.027  21.922  1.00  1.94           H  
ATOM   3118  N   ARG A 206      -1.215  25.967  21.298  1.00  1.51           N  
ATOM   3119  CA  ARG A 206      -2.008  24.865  20.759  1.00  1.51           C  
ATOM   3120  C   ARG A 206      -2.163  24.972  19.267  1.00  1.51           C  
ATOM   3121  O   ARG A 206      -2.114  26.061  18.707  1.00  1.51           O  
ATOM   3122  CB  ARG A 206      -3.373  24.781  21.434  1.00  1.51           C  
ATOM   3123  CG  ARG A 206      -3.296  24.453  22.925  1.00  1.51           C  
ATOM   3124  CD  ARG A 206      -2.852  23.038  23.127  1.00  1.51           C  
ATOM   3125  NE  ARG A 206      -2.793  22.653  24.527  1.00  1.51           N  
ATOM   3126  CZ  ARG A 206      -1.679  22.744  25.303  1.00  1.51           C  
ATOM   3127  NH1 ARG A 206      -0.543  23.184  24.802  1.00  1.51           N  
ATOM   3128  NH2 ARG A 206      -1.728  22.373  26.572  1.00  1.51           N  
ATOM   3129  H   ARG A 206      -1.481  26.933  21.111  1.00  1.51           H  
ATOM   3130  HA  ARG A 206      -1.485  23.933  20.967  1.00  1.51           H  
ATOM   3131 1HB  ARG A 206      -3.893  25.734  21.325  1.00  1.51           H  
ATOM   3132 2HB  ARG A 206      -3.978  24.017  20.948  1.00  1.51           H  
ATOM   3133 1HG  ARG A 206      -2.609  25.105  23.423  1.00  1.51           H  
ATOM   3134 2HG  ARG A 206      -4.283  24.566  23.368  1.00  1.51           H  
ATOM   3135 1HD  ARG A 206      -3.549  22.372  22.624  1.00  1.51           H  
ATOM   3136 2HD  ARG A 206      -1.859  22.906  22.699  1.00  1.51           H  
ATOM   3137  HE  ARG A 206      -3.637  22.309  24.956  1.00  1.51           H  
ATOM   3138 1HH1 ARG A 206      -0.473  23.490  23.824  1.00  1.51           H  
ATOM   3139 2HH1 ARG A 206       0.306  23.238  25.382  1.00  1.51           H  
ATOM   3140 1HH2 ARG A 206      -2.591  22.030  26.965  1.00  1.51           H  
ATOM   3141 2HH2 ARG A 206      -0.898  22.434  27.147  1.00  1.51           H  
ATOM   3142  N   LEU A 207      -2.309  23.826  18.622  1.00  1.20           N  
ATOM   3143  CA  LEU A 207      -2.402  23.773  17.179  1.00  1.20           C  
ATOM   3144  C   LEU A 207      -3.765  24.127  16.624  1.00  1.20           C  
ATOM   3145  O   LEU A 207      -4.782  23.553  17.025  1.00  1.20           O  
ATOM   3146  CB  LEU A 207      -2.008  22.381  16.698  1.00  1.20           C  
ATOM   3147  CG  LEU A 207      -2.027  22.215  15.218  1.00  1.20           C  
ATOM   3148  CD1 LEU A 207      -1.010  23.117  14.670  1.00  1.20           C  
ATOM   3149  CD2 LEU A 207      -1.716  20.793  14.857  1.00  1.20           C  
ATOM   3150  H   LEU A 207      -2.350  22.961  19.146  1.00  1.20           H  
ATOM   3151  HA  LEU A 207      -1.684  24.490  16.772  1.00  1.20           H  
ATOM   3152 1HB  LEU A 207      -0.996  22.165  17.038  1.00  1.20           H  
ATOM   3153 2HB  LEU A 207      -2.688  21.650  17.131  1.00  1.20           H  
ATOM   3154  HG  LEU A 207      -3.001  22.490  14.809  1.00  1.20           H  
ATOM   3155 1HD1 LEU A 207      -0.997  23.017  13.598  1.00  1.20           H  
ATOM   3156 2HD1 LEU A 207      -1.244  24.111  14.933  1.00  1.20           H  
ATOM   3157 3HD1 LEU A 207      -0.049  22.867  15.084  1.00  1.20           H  
ATOM   3158 1HD2 LEU A 207      -1.704  20.694  13.774  1.00  1.20           H  
ATOM   3159 2HD2 LEU A 207      -0.734  20.540  15.258  1.00  1.20           H  
ATOM   3160 3HD2 LEU A 207      -2.470  20.132  15.279  1.00  1.20           H  
ATOM   3161  N   ILE A 208      -3.778  25.068  15.695  1.00  1.02           N  
ATOM   3162  CA  ILE A 208      -4.996  25.469  15.032  1.00  1.02           C  
ATOM   3163  C   ILE A 208      -5.237  24.520  13.855  1.00  1.02           C  
ATOM   3164  O   ILE A 208      -4.404  24.404  12.957  1.00  1.02           O  
ATOM   3165  CB  ILE A 208      -4.865  26.920  14.540  1.00  1.02           C  
ATOM   3166  CG1 ILE A 208      -4.630  27.846  15.750  1.00  1.02           C  
ATOM   3167  CG2 ILE A 208      -6.113  27.314  13.780  1.00  1.02           C  
ATOM   3168  CD1 ILE A 208      -4.217  29.248  15.378  1.00  1.02           C  
ATOM   3169  H   ILE A 208      -2.902  25.519  15.429  1.00  1.02           H  
ATOM   3170  HA  ILE A 208      -5.826  25.396  15.730  1.00  1.02           H  
ATOM   3171  HB  ILE A 208      -3.994  27.008  13.886  1.00  1.02           H  
ATOM   3172 1HG1 ILE A 208      -5.544  27.894  16.339  1.00  1.02           H  
ATOM   3173 2HG1 ILE A 208      -3.835  27.417  16.374  1.00  1.02           H  
ATOM   3174 1HG2 ILE A 208      -6.023  28.335  13.435  1.00  1.02           H  
ATOM   3175 2HG2 ILE A 208      -6.233  26.651  12.931  1.00  1.02           H  
ATOM   3176 3HG2 ILE A 208      -6.980  27.230  14.430  1.00  1.02           H  
ATOM   3177 1HD1 ILE A 208      -4.064  29.834  16.281  1.00  1.02           H  
ATOM   3178 2HD1 ILE A 208      -3.295  29.207  14.822  1.00  1.02           H  
ATOM   3179 3HD1 ILE A 208      -4.990  29.710  14.774  1.00  1.02           H  
ATOM   3180  N   GLY A 209      -6.372  23.818  13.878  1.00  0.94           N  
ATOM   3181  CA  GLY A 209      -6.684  22.828  12.842  1.00  0.94           C  
ATOM   3182  C   GLY A 209      -6.756  23.443  11.450  1.00  0.94           C  
ATOM   3183  O   GLY A 209      -6.094  22.978  10.515  1.00  0.94           O  
ATOM   3184  H   GLY A 209      -7.015  23.959  14.644  1.00  0.94           H  
ATOM   3185 1HA  GLY A 209      -5.920  22.050  12.853  1.00  0.94           H  
ATOM   3186 2HA  GLY A 209      -7.631  22.346  13.077  1.00  0.94           H  
ATOM   3187  N   GLU A 210      -7.600  24.457  11.316  1.00  0.92           N  
ATOM   3188  CA  GLU A 210      -7.773  25.123  10.040  1.00  0.92           C  
ATOM   3189  C   GLU A 210      -7.644  26.624  10.204  1.00  0.92           C  
ATOM   3190  O   GLU A 210      -8.085  27.184  11.212  1.00  0.92           O  
ATOM   3191  CB  GLU A 210      -9.134  24.799   9.414  1.00  0.92           C  
ATOM   3192  CG  GLU A 210      -9.360  23.337   9.059  1.00  0.92           C  
ATOM   3193  CD  GLU A 210     -10.698  23.102   8.392  1.00  0.92           C  
ATOM   3194  OE1 GLU A 210     -11.503  24.018   8.337  1.00  0.92           O  
ATOM   3195  OE2 GLU A 210     -10.912  22.023   7.887  1.00  0.92           O  
ATOM   3196  H   GLU A 210      -8.111  24.777  12.122  1.00  0.92           H  
ATOM   3197  HA  GLU A 210      -6.992  24.781   9.376  1.00  0.92           H  
ATOM   3198 1HB  GLU A 210      -9.929  25.104  10.092  1.00  0.92           H  
ATOM   3199 2HB  GLU A 210      -9.247  25.378   8.494  1.00  0.92           H  
ATOM   3200 1HG  GLU A 210      -8.570  23.022   8.386  1.00  0.92           H  
ATOM   3201 2HG  GLU A 210      -9.295  22.733   9.961  1.00  0.92           H  
ATOM   3202  N   VAL A 211      -7.048  27.260   9.204  1.00  0.94           N  
ATOM   3203  CA  VAL A 211      -6.819  28.698   9.205  1.00  0.94           C  
ATOM   3204  C   VAL A 211      -7.385  29.449   8.030  1.00  0.94           C  
ATOM   3205  O   VAL A 211      -7.130  29.123   6.879  1.00  0.94           O  
ATOM   3206  CB  VAL A 211      -5.312  28.967   9.298  1.00  0.94           C  
ATOM   3207  CG1 VAL A 211      -4.996  30.453   9.191  1.00  0.94           C  
ATOM   3208  CG2 VAL A 211      -4.856  28.487  10.617  1.00  0.94           C  
ATOM   3209  H   VAL A 211      -6.735  26.697   8.413  1.00  0.94           H  
ATOM   3210  HA  VAL A 211      -7.277  29.100  10.105  1.00  0.94           H  
ATOM   3211  HB  VAL A 211      -4.800  28.434   8.498  1.00  0.94           H  
ATOM   3212 1HG1 VAL A 211      -3.925  30.611   9.281  1.00  0.94           H  
ATOM   3213 2HG1 VAL A 211      -5.329  30.834   8.228  1.00  0.94           H  
ATOM   3214 3HG1 VAL A 211      -5.504  30.994   9.984  1.00  0.94           H  
ATOM   3215 1HG2 VAL A 211      -3.815  28.637  10.694  1.00  0.94           H  
ATOM   3216 2HG2 VAL A 211      -5.371  29.046  11.386  1.00  0.94           H  
ATOM   3217 3HG2 VAL A 211      -5.067  27.447  10.731  1.00  0.94           H  
ATOM   3218  N   THR A 212      -8.120  30.490   8.356  1.00  0.99           N  
ATOM   3219  CA  THR A 212      -8.721  31.405   7.409  1.00  0.99           C  
ATOM   3220  C   THR A 212      -7.998  32.724   7.513  1.00  0.99           C  
ATOM   3221  O   THR A 212      -7.162  32.891   8.399  1.00  0.99           O  
ATOM   3222  CB  THR A 212     -10.220  31.596   7.695  1.00  0.99           C  
ATOM   3223  OG1 THR A 212     -10.425  32.255   8.984  1.00  0.99           O  
ATOM   3224  CG2 THR A 212     -10.900  30.238   7.719  1.00  0.99           C  
ATOM   3225  H   THR A 212      -8.280  30.648   9.337  1.00  0.99           H  
ATOM   3226  HA  THR A 212      -8.600  31.014   6.402  1.00  0.99           H  
ATOM   3227  HB  THR A 212     -10.665  32.204   6.911  1.00  0.99           H  
ATOM   3228  HG1 THR A 212     -11.358  32.163   9.235  1.00  0.99           H  
ATOM   3229 1HG2 THR A 212     -11.965  30.364   7.907  1.00  0.99           H  
ATOM   3230 2HG2 THR A 212     -10.758  29.751   6.755  1.00  0.99           H  
ATOM   3231 3HG2 THR A 212     -10.466  29.620   8.502  1.00  0.99           H  
ATOM   3232  N   ARG A 213      -8.339  33.683   6.666  1.00  1.04           N  
ATOM   3233  CA  ARG A 213      -7.716  34.998   6.751  1.00  1.04           C  
ATOM   3234  C   ARG A 213      -7.996  35.643   8.103  1.00  1.04           C  
ATOM   3235  O   ARG A 213      -7.125  36.275   8.701  1.00  1.04           O  
ATOM   3236  CB  ARG A 213      -8.256  35.871   5.633  1.00  1.04           C  
ATOM   3237  CG  ARG A 213      -7.774  35.495   4.233  1.00  1.04           C  
ATOM   3238  CD  ARG A 213      -8.232  36.469   3.216  1.00  1.04           C  
ATOM   3239  NE  ARG A 213      -9.643  36.264   2.908  1.00  1.04           N  
ATOM   3240  CZ  ARG A 213     -10.660  37.071   3.322  1.00  1.04           C  
ATOM   3241  NH1 ARG A 213     -10.406  38.146   4.048  1.00  1.04           N  
ATOM   3242  NH2 ARG A 213     -11.908  36.774   3.008  1.00  1.04           N  
ATOM   3243  H   ARG A 213      -9.021  33.493   5.946  1.00  1.04           H  
ATOM   3244  HA  ARG A 213      -6.639  34.893   6.641  1.00  1.04           H  
ATOM   3245 1HB  ARG A 213      -9.344  35.827   5.629  1.00  1.04           H  
ATOM   3246 2HB  ARG A 213      -7.971  36.908   5.814  1.00  1.04           H  
ATOM   3247 1HG  ARG A 213      -6.687  35.489   4.212  1.00  1.04           H  
ATOM   3248 2HG  ARG A 213      -8.151  34.504   3.960  1.00  1.04           H  
ATOM   3249 1HD  ARG A 213      -8.102  37.484   3.586  1.00  1.04           H  
ATOM   3250 2HD  ARG A 213      -7.658  36.333   2.299  1.00  1.04           H  
ATOM   3251  HE  ARG A 213      -9.873  35.412   2.359  1.00  1.04           H  
ATOM   3252 1HH1 ARG A 213      -9.454  38.377   4.296  1.00  1.04           H  
ATOM   3253 2HH1 ARG A 213     -11.168  38.734   4.355  1.00  1.04           H  
ATOM   3254 1HH2 ARG A 213     -12.111  35.948   2.446  1.00  1.04           H  
ATOM   3255 2HH2 ARG A 213     -12.700  37.335   3.339  1.00  1.04           H  
ATOM   3256  N   LYS A 214      -9.209  35.437   8.615  1.00  1.10           N  
ATOM   3257  CA  LYS A 214      -9.574  35.984   9.910  1.00  1.10           C  
ATOM   3258  C   LYS A 214      -8.750  35.312  10.994  1.00  1.10           C  
ATOM   3259  O   LYS A 214      -8.119  35.986  11.815  1.00  1.10           O  
ATOM   3260  CB  LYS A 214     -11.070  35.795  10.176  1.00  1.10           C  
ATOM   3261  CG  LYS A 214     -11.572  36.373  11.505  1.00  1.10           C  
ATOM   3262  CD  LYS A 214     -13.090  36.190  11.642  1.00  1.10           C  
ATOM   3263  CE  LYS A 214     -13.644  36.863  12.904  1.00  1.10           C  
ATOM   3264  NZ  LYS A 214     -13.183  36.195  14.149  1.00  1.10           N  
ATOM   3265  H   LYS A 214      -9.882  34.896   8.094  1.00  1.10           H  
ATOM   3266  HA  LYS A 214      -9.342  37.050   9.922  1.00  1.10           H  
ATOM   3267 1HB  LYS A 214     -11.641  36.259   9.373  1.00  1.10           H  
ATOM   3268 2HB  LYS A 214     -11.304  34.731  10.171  1.00  1.10           H  
ATOM   3269 1HG  LYS A 214     -11.074  35.863  12.338  1.00  1.10           H  
ATOM   3270 2HG  LYS A 214     -11.331  37.433  11.560  1.00  1.10           H  
ATOM   3271 1HD  LYS A 214     -13.585  36.620  10.770  1.00  1.10           H  
ATOM   3272 2HD  LYS A 214     -13.322  35.127  11.680  1.00  1.10           H  
ATOM   3273 1HE  LYS A 214     -13.318  37.902  12.925  1.00  1.10           H  
ATOM   3274 2HE  LYS A 214     -14.732  36.834  12.872  1.00  1.10           H  
ATOM   3275 1HZ  LYS A 214     -13.556  36.665  14.956  1.00  1.10           H  
ATOM   3276 2HZ  LYS A 214     -13.476  35.234  14.161  1.00  1.10           H  
ATOM   3277 3HZ  LYS A 214     -12.156  36.230  14.207  1.00  1.10           H  
ATOM   3278  N   LYS A 215      -8.713  33.973  10.972  1.00  1.15           N  
ATOM   3279  CA  LYS A 215      -7.984  33.250  12.008  1.00  1.15           C  
ATOM   3280  C   LYS A 215      -6.508  33.580  11.982  1.00  1.15           C  
ATOM   3281  O   LYS A 215      -5.875  33.663  13.036  1.00  1.15           O  
ATOM   3282  CB  LYS A 215      -8.171  31.748  11.863  1.00  1.15           C  
ATOM   3283  CG  LYS A 215      -9.563  31.271  12.212  1.00  1.15           C  
ATOM   3284  CD  LYS A 215      -9.724  29.777  12.017  1.00  1.15           C  
ATOM   3285  CE  LYS A 215     -11.123  29.330  12.405  1.00  1.15           C  
ATOM   3286  NZ  LYS A 215     -11.327  27.890  12.166  1.00  1.15           N  
ATOM   3287  H   LYS A 215      -9.215  33.455  10.247  1.00  1.15           H  
ATOM   3288  HA  LYS A 215      -8.376  33.556  12.979  1.00  1.15           H  
ATOM   3289 1HB  LYS A 215      -7.951  31.476  10.858  1.00  1.15           H  
ATOM   3290 2HB  LYS A 215      -7.461  31.224  12.504  1.00  1.15           H  
ATOM   3291 1HG  LYS A 215      -9.771  31.514  13.254  1.00  1.15           H  
ATOM   3292 2HG  LYS A 215     -10.286  31.792  11.589  1.00  1.15           H  
ATOM   3293 1HD  LYS A 215      -9.555  29.522  10.972  1.00  1.15           H  
ATOM   3294 2HD  LYS A 215      -8.991  29.241  12.625  1.00  1.15           H  
ATOM   3295 1HE  LYS A 215     -11.281  29.537  13.462  1.00  1.15           H  
ATOM   3296 2HE  LYS A 215     -11.851  29.891  11.821  1.00  1.15           H  
ATOM   3297 1HZ  LYS A 215     -12.265  27.631  12.435  1.00  1.15           H  
ATOM   3298 2HZ  LYS A 215     -11.193  27.699  11.181  1.00  1.15           H  
ATOM   3299 3HZ  LYS A 215     -10.660  27.356  12.710  1.00  1.15           H  
ATOM   3300  N   LEU A 216      -5.945  33.778  10.792  1.00  1.22           N  
ATOM   3301  CA  LEU A 216      -4.543  34.110  10.724  1.00  1.22           C  
ATOM   3302  C   LEU A 216      -4.295  35.466  11.344  1.00  1.22           C  
ATOM   3303  O   LEU A 216      -3.392  35.602  12.166  1.00  1.22           O  
ATOM   3304  CB  LEU A 216      -4.012  34.106   9.303  1.00  1.22           C  
ATOM   3305  CG  LEU A 216      -2.556  34.480   9.229  1.00  1.22           C  
ATOM   3306  CD1 LEU A 216      -1.772  33.476  10.081  1.00  1.22           C  
ATOM   3307  CD2 LEU A 216      -2.095  34.489   7.777  1.00  1.22           C  
ATOM   3308  H   LEU A 216      -6.486  33.681   9.936  1.00  1.22           H  
ATOM   3309  HA  LEU A 216      -3.990  33.365  11.292  1.00  1.22           H  
ATOM   3310 1HB  LEU A 216      -4.140  33.126   8.875  1.00  1.22           H  
ATOM   3311 2HB  LEU A 216      -4.587  34.825   8.709  1.00  1.22           H  
ATOM   3312  HG  LEU A 216      -2.412  35.462   9.646  1.00  1.22           H  
ATOM   3313 1HD1 LEU A 216      -0.708  33.720  10.061  1.00  1.22           H  
ATOM   3314 2HD1 LEU A 216      -2.129  33.517  11.108  1.00  1.22           H  
ATOM   3315 3HD1 LEU A 216      -1.931  32.487   9.700  1.00  1.22           H  
ATOM   3316 1HD2 LEU A 216      -1.038  34.752   7.726  1.00  1.22           H  
ATOM   3317 2HD2 LEU A 216      -2.244  33.512   7.344  1.00  1.22           H  
ATOM   3318 3HD2 LEU A 216      -2.678  35.223   7.214  1.00  1.22           H  
ATOM   3319  N   ASP A 217      -5.093  36.478  10.985  1.00  1.31           N  
ATOM   3320  CA  ASP A 217      -4.848  37.784  11.574  1.00  1.31           C  
ATOM   3321  C   ASP A 217      -4.963  37.719  13.093  1.00  1.31           C  
ATOM   3322  O   ASP A 217      -4.147  38.316  13.805  1.00  1.31           O  
ATOM   3323  CB  ASP A 217      -5.820  38.839  11.027  1.00  1.31           C  
ATOM   3324  CG  ASP A 217      -5.526  39.295   9.573  1.00  1.31           C  
ATOM   3325  OD1 ASP A 217      -4.462  39.006   9.068  1.00  1.31           O  
ATOM   3326  OD2 ASP A 217      -6.365  39.963   9.004  1.00  1.31           O  
ATOM   3327  H   ASP A 217      -5.846  36.347  10.306  1.00  1.31           H  
ATOM   3328  HA  ASP A 217      -3.834  38.089  11.320  1.00  1.31           H  
ATOM   3329 1HB  ASP A 217      -6.833  38.420  11.051  1.00  1.31           H  
ATOM   3330 2HB  ASP A 217      -5.813  39.710  11.678  1.00  1.31           H  
ATOM   3331  N   GLU A 218      -5.938  36.964  13.613  1.00  1.44           N  
ATOM   3332  CA  GLU A 218      -6.058  36.873  15.064  1.00  1.44           C  
ATOM   3333  C   GLU A 218      -4.841  36.162  15.661  1.00  1.44           C  
ATOM   3334  O   GLU A 218      -4.265  36.608  16.661  1.00  1.44           O  
ATOM   3335  CB  GLU A 218      -7.337  36.120  15.453  1.00  1.44           C  
ATOM   3336  CG  GLU A 218      -8.643  36.864  15.150  1.00  1.44           C  
ATOM   3337  CD  GLU A 218      -9.884  36.053  15.479  1.00  1.44           C  
ATOM   3338  OE1 GLU A 218      -9.756  34.928  15.895  1.00  1.44           O  
ATOM   3339  OE2 GLU A 218     -10.976  36.560  15.286  1.00  1.44           O  
ATOM   3340  H   GLU A 218      -6.601  36.482  13.003  1.00  1.44           H  
ATOM   3341  HA  GLU A 218      -6.105  37.881  15.473  1.00  1.44           H  
ATOM   3342 1HB  GLU A 218      -7.368  35.169  14.915  1.00  1.44           H  
ATOM   3343 2HB  GLU A 218      -7.315  35.893  16.518  1.00  1.44           H  
ATOM   3344 1HG  GLU A 218      -8.663  37.788  15.726  1.00  1.44           H  
ATOM   3345 2HG  GLU A 218      -8.658  37.129  14.093  1.00  1.44           H  
ATOM   3346  N   ALA A 219      -4.392  35.088  15.009  1.00  1.66           N  
ATOM   3347  CA  ALA A 219      -3.247  34.350  15.508  1.00  1.66           C  
ATOM   3348  C   ALA A 219      -2.021  35.235  15.558  1.00  1.66           C  
ATOM   3349  O   ALA A 219      -1.277  35.208  16.529  1.00  1.66           O  
ATOM   3350  CB  ALA A 219      -2.966  33.143  14.626  1.00  1.66           C  
ATOM   3351  H   ALA A 219      -4.878  34.748  14.180  1.00  1.66           H  
ATOM   3352  HA  ALA A 219      -3.472  34.017  16.523  1.00  1.66           H  
ATOM   3353 1HB  ALA A 219      -2.113  32.589  15.021  1.00  1.66           H  
ATOM   3354 2HB  ALA A 219      -3.842  32.498  14.601  1.00  1.66           H  
ATOM   3355 3HB  ALA A 219      -2.741  33.486  13.618  1.00  1.66           H  
ATOM   3356  N   LEU A 220      -1.847  36.068  14.531  1.00  1.98           N  
ATOM   3357  CA  LEU A 220      -0.692  36.944  14.446  1.00  1.98           C  
ATOM   3358  C   LEU A 220      -0.764  38.085  15.453  1.00  1.98           C  
ATOM   3359  O   LEU A 220       0.237  38.432  16.086  1.00  1.98           O  
ATOM   3360  CB  LEU A 220      -0.604  37.517  13.036  1.00  1.98           C  
ATOM   3361  CG  LEU A 220      -0.304  36.510  11.927  1.00  1.98           C  
ATOM   3362  CD1 LEU A 220      -0.447  37.207  10.614  1.00  1.98           C  
ATOM   3363  CD2 LEU A 220       1.069  35.930  12.095  1.00  1.98           C  
ATOM   3364  H   LEU A 220      -2.514  36.048  13.761  1.00  1.98           H  
ATOM   3365  HA  LEU A 220       0.193  36.357  14.646  1.00  1.98           H  
ATOM   3366 1HB  LEU A 220      -1.564  37.982  12.800  1.00  1.98           H  
ATOM   3367 2HB  LEU A 220       0.166  38.283  13.016  1.00  1.98           H  
ATOM   3368  HG  LEU A 220      -1.018  35.707  11.963  1.00  1.98           H  
ATOM   3369 1HD1 LEU A 220      -0.262  36.506   9.818  1.00  1.98           H  
ATOM   3370 2HD1 LEU A 220      -1.462  37.600  10.520  1.00  1.98           H  
ATOM   3371 3HD1 LEU A 220       0.261  38.028  10.558  1.00  1.98           H  
ATOM   3372 1HD2 LEU A 220       1.246  35.229  11.299  1.00  1.98           H  
ATOM   3373 2HD2 LEU A 220       1.812  36.722  12.059  1.00  1.98           H  
ATOM   3374 3HD2 LEU A 220       1.128  35.419  13.049  1.00  1.98           H  
ATOM   3375  N   THR A 221      -1.971  38.611  15.663  1.00  2.42           N  
ATOM   3376  CA  THR A 221      -2.215  39.729  16.565  1.00  2.42           C  
ATOM   3377  C   THR A 221      -1.765  39.411  17.976  1.00  2.42           C  
ATOM   3378  O   THR A 221      -1.177  40.252  18.656  1.00  2.42           O  
ATOM   3379  CB  THR A 221      -3.707  40.113  16.581  1.00  2.42           C  
ATOM   3380  OG1 THR A 221      -4.107  40.541  15.268  1.00  2.42           O  
ATOM   3381  CG2 THR A 221      -3.965  41.217  17.586  1.00  2.42           C  
ATOM   3382  H   THR A 221      -2.761  38.263  15.121  1.00  2.42           H  
ATOM   3383  HA  THR A 221      -1.643  40.585  16.212  1.00  2.42           H  
ATOM   3384  HB  THR A 221      -4.296  39.238  16.858  1.00  2.42           H  
ATOM   3385  HG1 THR A 221      -3.976  39.797  14.642  1.00  2.42           H  
ATOM   3386 1HG2 THR A 221      -5.024  41.465  17.585  1.00  2.42           H  
ATOM   3387 2HG2 THR A 221      -3.672  40.870  18.582  1.00  2.42           H  
ATOM   3388 3HG2 THR A 221      -3.384  42.097  17.319  1.00  2.42           H  
ATOM   3389  N   ASP A 222      -2.019  38.187  18.404  1.00  2.99           N  
ATOM   3390  CA  ASP A 222      -1.687  37.766  19.752  1.00  2.99           C  
ATOM   3391  C   ASP A 222      -0.269  37.194  19.933  1.00  2.99           C  
ATOM   3392  O   ASP A 222       0.053  36.699  21.015  1.00  2.99           O  
ATOM   3393  CB  ASP A 222      -2.726  36.758  20.230  1.00  2.99           C  
ATOM   3394  CG  ASP A 222      -4.100  37.404  20.462  1.00  2.99           C  
ATOM   3395  OD1 ASP A 222      -4.154  38.591  20.718  1.00  2.99           O  
ATOM   3396  OD2 ASP A 222      -5.080  36.708  20.377  1.00  2.99           O  
ATOM   3397  H   ASP A 222      -2.516  37.544  17.781  1.00  2.99           H  
ATOM   3398  HA  ASP A 222      -1.763  38.643  20.394  1.00  2.99           H  
ATOM   3399 1HB  ASP A 222      -2.833  35.972  19.473  1.00  2.99           H  
ATOM   3400 2HB  ASP A 222      -2.387  36.286  21.150  1.00  2.99           H  
ATOM   3401  N   ILE A 223       0.593  37.243  18.911  1.00  3.64           N  
ATOM   3402  CA  ILE A 223       1.946  36.728  19.126  1.00  3.64           C  
ATOM   3403  C   ILE A 223       2.782  37.713  19.949  1.00  3.64           C  
ATOM   3404  O   ILE A 223       2.882  38.895  19.623  1.00  3.64           O  
ATOM   3405  CB  ILE A 223       2.683  36.395  17.799  1.00  3.64           C  
ATOM   3406  CG1 ILE A 223       1.982  35.271  17.074  1.00  3.64           C  
ATOM   3407  CG2 ILE A 223       4.127  36.044  18.052  1.00  3.64           C  
ATOM   3408  CD1 ILE A 223       2.512  35.010  15.669  1.00  3.64           C  
ATOM   3409  H   ILE A 223       0.337  37.651  18.010  1.00  3.64           H  
ATOM   3410  HA  ILE A 223       1.867  35.801  19.691  1.00  3.64           H  
ATOM   3411  HB  ILE A 223       2.638  37.267  17.143  1.00  3.64           H  
ATOM   3412 1HG1 ILE A 223       2.061  34.357  17.660  1.00  3.64           H  
ATOM   3413 2HG1 ILE A 223       0.954  35.536  17.000  1.00  3.64           H  
ATOM   3414 1HG2 ILE A 223       4.630  35.833  17.107  1.00  3.64           H  
ATOM   3415 2HG2 ILE A 223       4.597  36.892  18.514  1.00  3.64           H  
ATOM   3416 3HG2 ILE A 223       4.194  35.172  18.700  1.00  3.64           H  
ATOM   3417 1HD1 ILE A 223       1.936  34.204  15.209  1.00  3.64           H  
ATOM   3418 2HD1 ILE A 223       2.417  35.916  15.074  1.00  3.64           H  
ATOM   3419 3HD1 ILE A 223       3.559  34.725  15.719  1.00  3.64           H  
ATOM   3420  N   THR A 224       3.399  37.200  21.018  1.00  4.30           N  
ATOM   3421  CA  THR A 224       4.234  37.990  21.928  1.00  4.30           C  
ATOM   3422  C   THR A 224       5.706  37.603  21.796  1.00  4.30           C  
ATOM   3423  O   THR A 224       6.553  38.008  22.592  1.00  4.30           O  
ATOM   3424  CB  THR A 224       3.785  37.795  23.385  1.00  4.30           C  
ATOM   3425  OG1 THR A 224       3.913  36.410  23.745  1.00  4.30           O  
ATOM   3426  CG2 THR A 224       2.329  38.219  23.536  1.00  4.30           C  
ATOM   3427  H   THR A 224       3.252  36.223  21.226  1.00  4.30           H  
ATOM   3428  HA  THR A 224       4.134  39.043  21.669  1.00  4.30           H  
ATOM   3429  HB  THR A 224       4.410  38.396  24.044  1.00  4.30           H  
ATOM   3430  HG1 THR A 224       4.843  36.162  23.728  1.00  4.30           H  
ATOM   3431 1HG2 THR A 224       2.012  38.077  24.568  1.00  4.30           H  
ATOM   3432 2HG2 THR A 224       2.226  39.268  23.263  1.00  4.30           H  
ATOM   3433 3HG2 THR A 224       1.704  37.612  22.880  1.00  4.30           H  
ATOM   3434  N   VAL A 225       5.979  36.789  20.792  1.00  4.79           N  
ATOM   3435  CA  VAL A 225       7.299  36.260  20.486  1.00  4.79           C  
ATOM   3436  C   VAL A 225       7.810  36.823  19.166  1.00  4.79           C  
ATOM   3437  O   VAL A 225       7.102  36.825  18.162  1.00  4.79           O  
ATOM   3438  CB  VAL A 225       7.235  34.726  20.417  1.00  4.79           C  
ATOM   3439  CG1 VAL A 225       8.585  34.153  20.044  1.00  4.79           C  
ATOM   3440  CG2 VAL A 225       6.780  34.201  21.759  1.00  4.79           C  
ATOM   3441  H   VAL A 225       5.209  36.529  20.200  1.00  4.79           H  
ATOM   3442  HA  VAL A 225       7.987  36.550  21.280  1.00  4.79           H  
ATOM   3443  HB  VAL A 225       6.530  34.426  19.644  1.00  4.79           H  
ATOM   3444 1HG1 VAL A 225       8.519  33.063  19.992  1.00  4.79           H  
ATOM   3445 2HG1 VAL A 225       8.890  34.535  19.071  1.00  4.79           H  
ATOM   3446 3HG1 VAL A 225       9.321  34.435  20.791  1.00  4.79           H  
ATOM   3447 1HG2 VAL A 225       6.723  33.127  21.724  1.00  4.79           H  
ATOM   3448 2HG2 VAL A 225       7.495  34.498  22.526  1.00  4.79           H  
ATOM   3449 3HG2 VAL A 225       5.801  34.603  22.000  1.00  4.79           H  
ATOM   3450  N   ALA A 226       9.037  37.322  19.170  1.00  4.95           N  
ATOM   3451  CA  ALA A 226       9.601  37.908  17.964  1.00  4.95           C  
ATOM   3452  C   ALA A 226       9.658  36.896  16.832  1.00  4.95           C  
ATOM   3453  O   ALA A 226       9.955  35.722  17.047  1.00  4.95           O  
ATOM   3454  CB  ALA A 226      10.995  38.437  18.237  1.00  4.95           C  
ATOM   3455  H   ALA A 226       9.580  37.297  20.021  1.00  4.95           H  
ATOM   3456  HA  ALA A 226       8.956  38.731  17.653  1.00  4.95           H  
ATOM   3457 1HB  ALA A 226      11.392  38.891  17.329  1.00  4.95           H  
ATOM   3458 2HB  ALA A 226      10.956  39.184  19.030  1.00  4.95           H  
ATOM   3459 3HB  ALA A 226      11.640  37.615  18.543  1.00  4.95           H  
ATOM   3460  N   ASP A 227       9.402  37.377  15.621  1.00  4.72           N  
ATOM   3461  CA  ASP A 227       9.450  36.562  14.414  1.00  4.72           C  
ATOM   3462  C   ASP A 227      10.026  37.406  13.280  1.00  4.72           C  
ATOM   3463  O   ASP A 227       9.290  38.113  12.579  1.00  4.72           O  
ATOM   3464  CB  ASP A 227       8.025  36.089  14.072  1.00  4.72           C  
ATOM   3465  CG  ASP A 227       7.906  35.113  12.892  1.00  4.72           C  
ATOM   3466  OD1 ASP A 227       8.895  34.746  12.311  1.00  4.72           O  
ATOM   3467  OD2 ASP A 227       6.789  34.776  12.559  1.00  4.72           O  
ATOM   3468  H   ASP A 227       9.163  38.354  15.538  1.00  4.72           H  
ATOM   3469  HA  ASP A 227      10.099  35.702  14.584  1.00  4.72           H  
ATOM   3470 1HB  ASP A 227       7.596  35.608  14.958  1.00  4.72           H  
ATOM   3471 2HB  ASP A 227       7.408  36.960  13.856  1.00  4.72           H  
ATOM   3472  N   VAL A 228      11.346  37.360  13.124  1.00  4.17           N  
ATOM   3473  CA  VAL A 228      12.028  38.219  12.167  1.00  4.17           C  
ATOM   3474  C   VAL A 228      11.482  37.982  10.768  1.00  4.17           C  
ATOM   3475  O   VAL A 228      11.236  36.835  10.379  1.00  4.17           O  
ATOM   3476  CB  VAL A 228      13.545  37.971  12.220  1.00  4.17           C  
ATOM   3477  CG1 VAL A 228      13.854  36.582  11.689  1.00  4.17           C  
ATOM   3478  CG2 VAL A 228      14.290  39.060  11.454  1.00  4.17           C  
ATOM   3479  H   VAL A 228      11.887  36.731  13.704  1.00  4.17           H  
ATOM   3480  HA  VAL A 228      11.838  39.261  12.444  1.00  4.17           H  
ATOM   3481  HB  VAL A 228      13.868  37.993  13.260  1.00  4.17           H  
ATOM   3482 1HG1 VAL A 228      14.926  36.396  11.757  1.00  4.17           H  
ATOM   3483 2HG1 VAL A 228      13.317  35.842  12.282  1.00  4.17           H  
ATOM   3484 3HG1 VAL A 228      13.541  36.509  10.650  1.00  4.17           H  
ATOM   3485 1HG2 VAL A 228      15.359  38.881  11.522  1.00  4.17           H  
ATOM   3486 2HG2 VAL A 228      14.005  39.065  10.426  1.00  4.17           H  
ATOM   3487 3HG2 VAL A 228      14.058  40.029  11.891  1.00  4.17           H  
ATOM   3488  N   THR A 229      11.268  39.071  10.029  1.00  3.48           N  
ATOM   3489  CA  THR A 229      10.724  39.112   8.663  1.00  3.48           C  
ATOM   3490  C   THR A 229       9.211  38.807   8.600  1.00  3.48           C  
ATOM   3491  O   THR A 229       8.608  38.934   7.536  1.00  3.48           O  
ATOM   3492  CB  THR A 229      11.462  38.189   7.635  1.00  3.48           C  
ATOM   3493  OG1 THR A 229      11.053  36.827   7.787  1.00  3.48           O  
ATOM   3494  CG2 THR A 229      12.985  38.273   7.764  1.00  3.48           C  
ATOM   3495  H   THR A 229      11.502  39.958  10.454  1.00  3.48           H  
ATOM   3496  HA  THR A 229      10.850  40.128   8.293  1.00  3.48           H  
ATOM   3497  HB  THR A 229      11.195  38.521   6.634  1.00  3.48           H  
ATOM   3498  HG1 THR A 229      10.985  36.618   8.731  1.00  3.48           H  
ATOM   3499 1HG2 THR A 229      13.440  37.642   7.006  1.00  3.48           H  
ATOM   3500 2HG2 THR A 229      13.310  39.301   7.623  1.00  3.48           H  
ATOM   3501 3HG2 THR A 229      13.293  37.927   8.721  1.00  3.48           H  
ATOM   3502  N   GLY A 230       8.591  38.393   9.716  1.00  2.80           N  
ATOM   3503  CA  GLY A 230       7.179  38.035   9.682  1.00  2.80           C  
ATOM   3504  C   GLY A 230       6.999  36.643   9.091  1.00  2.80           C  
ATOM   3505  O   GLY A 230       6.149  36.447   8.215  1.00  2.80           O  
ATOM   3506  H   GLY A 230       9.090  38.312  10.602  1.00  2.80           H  
ATOM   3507 1HA  GLY A 230       6.784  38.055  10.699  1.00  2.80           H  
ATOM   3508 2HA  GLY A 230       6.623  38.766   9.098  1.00  2.80           H  
ATOM   3509  N   GLY A 231       7.827  35.697   9.535  1.00  2.23           N  
ATOM   3510  CA  GLY A 231       7.841  34.320   9.048  1.00  2.23           C  
ATOM   3511  C   GLY A 231       6.480  33.636   9.073  1.00  2.23           C  
ATOM   3512  O   GLY A 231       5.999  33.185   8.029  1.00  2.23           O  
ATOM   3513  H   GLY A 231       8.483  35.932  10.277  1.00  2.23           H  
ATOM   3514 1HA  GLY A 231       8.240  34.305   8.034  1.00  2.23           H  
ATOM   3515 2HA  GLY A 231       8.535  33.750   9.668  1.00  2.23           H  
ATOM   3516  N   VAL A 232       5.835  33.585  10.238  1.00  1.79           N  
ATOM   3517  CA  VAL A 232       4.534  32.929  10.336  1.00  1.79           C  
ATOM   3518  C   VAL A 232       3.517  33.601   9.447  1.00  1.79           C  
ATOM   3519  O   VAL A 232       2.718  32.945   8.783  1.00  1.79           O  
ATOM   3520  CB  VAL A 232       3.980  32.953  11.765  1.00  1.79           C  
ATOM   3521  CG1 VAL A 232       2.556  32.466  11.745  1.00  1.79           C  
ATOM   3522  CG2 VAL A 232       4.808  32.067  12.662  1.00  1.79           C  
ATOM   3523  H   VAL A 232       6.272  33.988  11.076  1.00  1.79           H  
ATOM   3524  HA  VAL A 232       4.646  31.892  10.020  1.00  1.79           H  
ATOM   3525  HB  VAL A 232       3.995  33.978  12.142  1.00  1.79           H  
ATOM   3526 1HG1 VAL A 232       2.159  32.492  12.755  1.00  1.79           H  
ATOM   3527 2HG1 VAL A 232       1.954  33.092  11.102  1.00  1.79           H  
ATOM   3528 3HG1 VAL A 232       2.542  31.449  11.366  1.00  1.79           H  
ATOM   3529 1HG2 VAL A 232       4.401  32.095  13.671  1.00  1.79           H  
ATOM   3530 2HG2 VAL A 232       4.787  31.046  12.287  1.00  1.79           H  
ATOM   3531 3HG2 VAL A 232       5.838  32.434  12.672  1.00  1.79           H  
ATOM   3532  N   HIS A 233       3.527  34.925   9.440  1.00  1.48           N  
ATOM   3533  CA  HIS A 233       2.577  35.655   8.627  1.00  1.48           C  
ATOM   3534  C   HIS A 233       2.771  35.314   7.165  1.00  1.48           C  
ATOM   3535  O   HIS A 233       1.814  34.972   6.468  1.00  1.48           O  
ATOM   3536  CB  HIS A 233       2.733  37.168   8.829  1.00  1.48           C  
ATOM   3537  CG  HIS A 233       1.761  37.982   8.035  1.00  1.48           C  
ATOM   3538  ND1 HIS A 233       1.849  39.357   7.925  1.00  1.48           N  
ATOM   3539  CD2 HIS A 233       0.677  37.617   7.318  1.00  1.48           C  
ATOM   3540  CE1 HIS A 233       0.853  39.798   7.173  1.00  1.48           C  
ATOM   3541  NE2 HIS A 233       0.128  38.763   6.794  1.00  1.48           N  
ATOM   3542  H   HIS A 233       4.213  35.417   9.992  1.00  1.48           H  
ATOM   3543  HA  HIS A 233       1.565  35.372   8.899  1.00  1.48           H  
ATOM   3544 1HB  HIS A 233       2.611  37.410   9.877  1.00  1.48           H  
ATOM   3545 2HB  HIS A 233       3.738  37.470   8.544  1.00  1.48           H  
ATOM   3546  HD2 HIS A 233       0.308  36.604   7.189  1.00  1.48           H  
ATOM   3547  HE1 HIS A 233       0.662  40.840   6.913  1.00  1.48           H  
ATOM   3548  HE2 HIS A 233      -0.702  38.799   6.213  1.00  1.48           H  
ATOM   3549  N   SER A 234       4.015  35.378   6.697  1.00  1.26           N  
ATOM   3550  CA  SER A 234       4.301  35.129   5.299  1.00  1.26           C  
ATOM   3551  C   SER A 234       3.933  33.716   4.876  1.00  1.26           C  
ATOM   3552  O   SER A 234       3.319  33.525   3.821  1.00  1.26           O  
ATOM   3553  CB  SER A 234       5.780  35.350   5.050  1.00  1.26           C  
ATOM   3554  OG  SER A 234       6.130  36.694   5.256  1.00  1.26           O  
ATOM   3555  H   SER A 234       4.779  35.642   7.315  1.00  1.26           H  
ATOM   3556  HA  SER A 234       3.726  35.834   4.701  1.00  1.26           H  
ATOM   3557 1HB  SER A 234       6.359  34.716   5.726  1.00  1.26           H  
ATOM   3558 2HB  SER A 234       6.025  35.051   4.030  1.00  1.26           H  
ATOM   3559  HG  SER A 234       6.125  36.819   6.232  1.00  1.26           H  
ATOM   3560  N   LYS A 235       4.238  32.722   5.710  1.00  1.12           N  
ATOM   3561  CA  LYS A 235       3.932  31.351   5.327  1.00  1.12           C  
ATOM   3562  C   LYS A 235       2.444  31.091   5.344  1.00  1.12           C  
ATOM   3563  O   LYS A 235       1.902  30.506   4.398  1.00  1.12           O  
ATOM   3564  CB  LYS A 235       4.630  30.372   6.269  1.00  1.12           C  
ATOM   3565  CG  LYS A 235       6.133  30.347   6.094  1.00  1.12           C  
ATOM   3566  CD  LYS A 235       6.803  29.259   6.917  1.00  1.12           C  
ATOM   3567  CE  LYS A 235       6.712  29.574   8.399  1.00  1.12           C  
ATOM   3568  NZ  LYS A 235       7.613  28.713   9.197  1.00  1.12           N  
ATOM   3569  H   LYS A 235       4.732  32.919   6.582  1.00  1.12           H  
ATOM   3570  HA  LYS A 235       4.299  31.188   4.314  1.00  1.12           H  
ATOM   3571 1HB  LYS A 235       4.415  30.650   7.304  1.00  1.12           H  
ATOM   3572 2HB  LYS A 235       4.242  29.367   6.103  1.00  1.12           H  
ATOM   3573 1HG  LYS A 235       6.363  30.195   5.035  1.00  1.12           H  
ATOM   3574 2HG  LYS A 235       6.540  31.311   6.389  1.00  1.12           H  
ATOM   3575 1HD  LYS A 235       6.318  28.297   6.728  1.00  1.12           H  
ATOM   3576 2HD  LYS A 235       7.852  29.180   6.634  1.00  1.12           H  
ATOM   3577 1HE  LYS A 235       6.971  30.617   8.569  1.00  1.12           H  
ATOM   3578 2HE  LYS A 235       5.686  29.406   8.727  1.00  1.12           H  
ATOM   3579 1HZ  LYS A 235       7.517  28.938  10.175  1.00  1.12           H  
ATOM   3580 2HZ  LYS A 235       7.383  27.727   9.046  1.00  1.12           H  
ATOM   3581 3HZ  LYS A 235       8.564  28.873   8.905  1.00  1.12           H  
ATOM   3582  N   MET A 236       1.743  31.542   6.378  1.00  1.03           N  
ATOM   3583  CA  MET A 236       0.329  31.256   6.423  1.00  1.03           C  
ATOM   3584  C   MET A 236      -0.450  32.055   5.381  1.00  1.03           C  
ATOM   3585  O   MET A 236      -1.436  31.561   4.838  1.00  1.03           O  
ATOM   3586  CB  MET A 236      -0.203  31.512   7.799  1.00  1.03           C  
ATOM   3587  CG  MET A 236       0.293  30.572   8.852  1.00  1.03           C  
ATOM   3588  SD  MET A 236       0.041  28.860   8.442  1.00  1.03           S  
ATOM   3589  CE  MET A 236      -1.718  28.729   8.293  1.00  1.03           C  
ATOM   3590  H   MET A 236       2.186  32.057   7.144  1.00  1.03           H  
ATOM   3591  HA  MET A 236       0.187  30.204   6.196  1.00  1.03           H  
ATOM   3592 1HB  MET A 236       0.095  32.516   8.097  1.00  1.03           H  
ATOM   3593 2HB  MET A 236      -1.284  31.455   7.778  1.00  1.03           H  
ATOM   3594 1HG  MET A 236       1.360  30.741   9.009  1.00  1.03           H  
ATOM   3595 2HG  MET A 236      -0.212  30.792   9.760  1.00  1.03           H  
ATOM   3596 1HE  MET A 236      -1.989  27.709   8.022  1.00  1.03           H  
ATOM   3597 2HE  MET A 236      -2.163  28.986   9.228  1.00  1.03           H  
ATOM   3598 3HE  MET A 236      -2.072  29.410   7.517  1.00  1.03           H  
ATOM   3599  N   GLU A 237       0.013  33.267   5.063  1.00  0.96           N  
ATOM   3600  CA  GLU A 237      -0.658  34.066   4.050  1.00  0.96           C  
ATOM   3601  C   GLU A 237      -0.440  33.414   2.706  1.00  0.96           C  
ATOM   3602  O   GLU A 237      -1.352  33.332   1.879  1.00  0.96           O  
ATOM   3603  CB  GLU A 237      -0.137  35.498   4.056  1.00  0.96           C  
ATOM   3604  CG  GLU A 237      -0.739  36.412   2.993  1.00  0.96           C  
ATOM   3605  CD  GLU A 237      -2.232  36.648   3.088  1.00  0.96           C  
ATOM   3606  OE1 GLU A 237      -2.818  36.390   4.115  1.00  0.96           O  
ATOM   3607  OE2 GLU A 237      -2.779  37.107   2.103  1.00  0.96           O  
ATOM   3608  H   GLU A 237       0.820  33.661   5.542  1.00  0.96           H  
ATOM   3609  HA  GLU A 237      -1.718  34.086   4.256  1.00  0.96           H  
ATOM   3610 1HB  GLU A 237      -0.344  35.941   5.022  1.00  0.96           H  
ATOM   3611 2HB  GLU A 237       0.946  35.492   3.925  1.00  0.96           H  
ATOM   3612 1HG  GLU A 237      -0.232  37.374   3.044  1.00  0.96           H  
ATOM   3613 2HG  GLU A 237      -0.512  35.972   2.026  1.00  0.96           H  
ATOM   3614  N   ALA A 238       0.767  32.906   2.482  1.00  0.91           N  
ATOM   3615  CA  ALA A 238       1.043  32.235   1.238  1.00  0.91           C  
ATOM   3616  C   ALA A 238       0.093  31.056   1.083  1.00  0.91           C  
ATOM   3617  O   ALA A 238      -0.558  30.901   0.049  1.00  0.91           O  
ATOM   3618  CB  ALA A 238       2.490  31.785   1.246  1.00  0.91           C  
ATOM   3619  H   ALA A 238       1.519  33.008   3.164  1.00  0.91           H  
ATOM   3620  HA  ALA A 238       0.873  32.933   0.419  1.00  0.91           H  
ATOM   3621 1HB  ALA A 238       2.764  31.300   0.343  1.00  0.91           H  
ATOM   3622 2HB  ALA A 238       3.101  32.664   1.383  1.00  0.91           H  
ATOM   3623 3HB  ALA A 238       2.656  31.103   2.074  1.00  0.91           H  
ATOM   3624  N   MET A 239      -0.103  30.299   2.165  1.00  0.89           N  
ATOM   3625  CA  MET A 239      -1.003  29.161   2.117  1.00  0.89           C  
ATOM   3626  C   MET A 239      -2.419  29.585   1.780  1.00  0.89           C  
ATOM   3627  O   MET A 239      -3.044  29.007   0.894  1.00  0.89           O  
ATOM   3628  CB  MET A 239      -1.003  28.451   3.463  1.00  0.89           C  
ATOM   3629  CG  MET A 239       0.230  27.748   3.779  1.00  0.89           C  
ATOM   3630  SD  MET A 239       0.326  27.182   5.427  1.00  0.89           S  
ATOM   3631  CE  MET A 239      -0.890  25.910   5.419  1.00  0.89           C  
ATOM   3632  H   MET A 239       0.438  30.480   3.010  1.00  0.89           H  
ATOM   3633  HA  MET A 239      -0.657  28.481   1.336  1.00  0.89           H  
ATOM   3634 1HB  MET A 239      -1.217  29.155   4.256  1.00  0.89           H  
ATOM   3635 2HB  MET A 239      -1.771  27.711   3.467  1.00  0.89           H  
ATOM   3636 1HG  MET A 239       0.231  26.884   3.166  1.00  0.89           H  
ATOM   3637 2HG  MET A 239       1.102  28.352   3.552  1.00  0.89           H  
ATOM   3638 1HE  MET A 239      -0.949  25.437   6.401  1.00  0.89           H  
ATOM   3639 2HE  MET A 239      -1.844  26.313   5.162  1.00  0.89           H  
ATOM   3640 3HE  MET A 239      -0.613  25.192   4.680  1.00  0.89           H  
ATOM   3641  N   LEU A 240      -2.898  30.628   2.438  1.00  0.90           N  
ATOM   3642  CA  LEU A 240      -4.258  31.095   2.223  1.00  0.90           C  
ATOM   3643  C   LEU A 240      -4.507  31.545   0.794  1.00  0.90           C  
ATOM   3644  O   LEU A 240      -5.500  31.156   0.169  1.00  0.90           O  
ATOM   3645  CB  LEU A 240      -4.514  32.280   3.162  1.00  0.90           C  
ATOM   3646  CG  LEU A 240      -4.656  31.939   4.640  1.00  0.90           C  
ATOM   3647  CD1 LEU A 240      -4.599  33.174   5.458  1.00  0.90           C  
ATOM   3648  CD2 LEU A 240      -5.974  31.316   4.841  1.00  0.90           C  
ATOM   3649  H   LEU A 240      -2.320  31.086   3.146  1.00  0.90           H  
ATOM   3650  HA  LEU A 240      -4.946  30.281   2.463  1.00  0.90           H  
ATOM   3651 1HB  LEU A 240      -3.675  32.976   3.072  1.00  0.90           H  
ATOM   3652 2HB  LEU A 240      -5.418  32.797   2.848  1.00  0.90           H  
ATOM   3653  HG  LEU A 240      -3.863  31.265   4.948  1.00  0.90           H  
ATOM   3654 1HD1 LEU A 240      -4.729  32.921   6.504  1.00  0.90           H  
ATOM   3655 2HD1 LEU A 240      -3.649  33.667   5.318  1.00  0.90           H  
ATOM   3656 3HD1 LEU A 240      -5.379  33.815   5.136  1.00  0.90           H  
ATOM   3657 1HD2 LEU A 240      -6.092  31.080   5.879  1.00  0.90           H  
ATOM   3658 2HD2 LEU A 240      -6.751  32.014   4.533  1.00  0.90           H  
ATOM   3659 3HD2 LEU A 240      -6.059  30.424   4.255  1.00  0.90           H  
ATOM   3660  N   ARG A 241      -3.596  32.342   0.244  1.00  0.94           N  
ATOM   3661  CA  ARG A 241      -3.800  32.848  -1.104  1.00  0.94           C  
ATOM   3662  C   ARG A 241      -3.856  31.701  -2.107  1.00  0.94           C  
ATOM   3663  O   ARG A 241      -4.725  31.653  -2.983  1.00  0.94           O  
ATOM   3664  CB  ARG A 241      -2.645  33.747  -1.498  1.00  0.94           C  
ATOM   3665  CG  ARG A 241      -2.555  35.071  -0.771  1.00  0.94           C  
ATOM   3666  CD  ARG A 241      -1.333  35.786  -1.191  1.00  0.94           C  
ATOM   3667  NE  ARG A 241      -1.133  37.033  -0.492  1.00  0.94           N  
ATOM   3668  CZ  ARG A 241      -0.141  37.891  -0.791  1.00  0.94           C  
ATOM   3669  NH1 ARG A 241       0.689  37.610  -1.788  1.00  0.94           N  
ATOM   3670  NH2 ARG A 241       0.012  39.012  -0.098  1.00  0.94           N  
ATOM   3671  H   ARG A 241      -2.768  32.615   0.778  1.00  0.94           H  
ATOM   3672  HA  ARG A 241      -4.738  33.403  -1.131  1.00  0.94           H  
ATOM   3673 1HB  ARG A 241      -1.705  33.227  -1.306  1.00  0.94           H  
ATOM   3674 2HB  ARG A 241      -2.689  33.953  -2.569  1.00  0.94           H  
ATOM   3675 1HG  ARG A 241      -3.417  35.696  -1.001  1.00  0.94           H  
ATOM   3676 2HG  ARG A 241      -2.506  34.900   0.299  1.00  0.94           H  
ATOM   3677 1HD  ARG A 241      -0.471  35.145  -0.997  1.00  0.94           H  
ATOM   3678 2HD  ARG A 241      -1.383  35.998  -2.258  1.00  0.94           H  
ATOM   3679  HE  ARG A 241      -1.754  37.245   0.309  1.00  0.94           H  
ATOM   3680 1HH1 ARG A 241       0.585  36.732  -2.340  1.00  0.94           H  
ATOM   3681 2HH1 ARG A 241       1.432  38.246  -2.020  1.00  0.94           H  
ATOM   3682 1HH2 ARG A 241      -0.620  39.235   0.663  1.00  0.94           H  
ATOM   3683 2HH2 ARG A 241       0.758  39.648  -0.331  1.00  0.94           H  
ATOM   3684  N   MET A 242      -2.977  30.727  -1.919  1.00  1.01           N  
ATOM   3685  CA  MET A 242      -2.868  29.565  -2.784  1.00  1.01           C  
ATOM   3686  C   MET A 242      -4.118  28.714  -2.803  1.00  1.01           C  
ATOM   3687  O   MET A 242      -4.493  28.172  -3.848  1.00  1.01           O  
ATOM   3688  CB  MET A 242      -1.702  28.748  -2.316  1.00  1.01           C  
ATOM   3689  CG  MET A 242      -0.429  29.366  -2.557  1.00  1.01           C  
ATOM   3690  SD  MET A 242       0.841  28.471  -1.773  1.00  1.01           S  
ATOM   3691  CE  MET A 242       1.985  29.783  -1.828  1.00  1.01           C  
ATOM   3692  H   MET A 242      -2.302  30.808  -1.154  1.00  1.01           H  
ATOM   3693  HA  MET A 242      -2.680  29.916  -3.800  1.00  1.01           H  
ATOM   3694 1HB  MET A 242      -1.771  28.624  -1.252  1.00  1.01           H  
ATOM   3695 2HB  MET A 242      -1.715  27.765  -2.785  1.00  1.01           H  
ATOM   3696 1HG  MET A 242      -0.244  29.377  -3.614  1.00  1.01           H  
ATOM   3697 2HG  MET A 242      -0.413  30.393  -2.225  1.00  1.01           H  
ATOM   3698 1HE  MET A 242       2.921  29.520  -1.369  1.00  1.01           H  
ATOM   3699 2HE  MET A 242       2.149  30.011  -2.790  1.00  1.01           H  
ATOM   3700 3HE  MET A 242       1.564  30.640  -1.352  1.00  1.01           H  
ATOM   3701  N   THR A 243      -4.806  28.613  -1.668  1.00  1.11           N  
ATOM   3702  CA  THR A 243      -5.981  27.759  -1.641  1.00  1.11           C  
ATOM   3703  C   THR A 243      -7.085  28.239  -2.567  1.00  1.11           C  
ATOM   3704  O   THR A 243      -7.928  27.435  -2.993  1.00  1.11           O  
ATOM   3705  CB  THR A 243      -6.596  27.635  -0.246  1.00  1.11           C  
ATOM   3706  OG1 THR A 243      -6.980  28.920   0.239  1.00  1.11           O  
ATOM   3707  CG2 THR A 243      -5.666  27.019   0.675  1.00  1.11           C  
ATOM   3708  H   THR A 243      -4.469  29.068  -0.815  1.00  1.11           H  
ATOM   3709  HA  THR A 243      -5.669  26.769  -1.949  1.00  1.11           H  
ATOM   3710  HB  THR A 243      -7.486  27.017  -0.307  1.00  1.11           H  
ATOM   3711  HG1 THR A 243      -6.262  29.585   0.123  1.00  1.11           H  
ATOM   3712 1HG2 THR A 243      -6.121  26.949   1.608  1.00  1.11           H  
ATOM   3713 2HG2 THR A 243      -5.403  26.035   0.316  1.00  1.11           H  
ATOM   3714 3HG2 THR A 243      -4.814  27.608   0.751  1.00  1.11           H  
ATOM   3715  N   ASP A 244      -7.118  29.542  -2.887  1.00  1.19           N  
ATOM   3716  CA  ASP A 244      -8.189  30.009  -3.748  1.00  1.19           C  
ATOM   3717  C   ASP A 244      -9.516  29.432  -3.233  1.00  1.19           C  
ATOM   3718  O   ASP A 244      -9.790  29.482  -2.030  1.00  1.19           O  
ATOM   3719  CB  ASP A 244      -7.889  29.562  -5.187  1.00  1.19           C  
ATOM   3720  CG  ASP A 244      -8.710  30.233  -6.249  1.00  1.19           C  
ATOM   3721  OD1 ASP A 244      -8.550  31.392  -6.529  1.00  1.19           O  
ATOM   3722  OD2 ASP A 244      -9.577  29.539  -6.719  1.00  1.19           O  
ATOM   3723  H   ASP A 244      -6.381  30.181  -2.584  1.00  1.19           H  
ATOM   3724  HA  ASP A 244      -8.234  31.097  -3.700  1.00  1.19           H  
ATOM   3725 1HB  ASP A 244      -6.836  29.771  -5.393  1.00  1.19           H  
ATOM   3726 2HB  ASP A 244      -8.010  28.484  -5.274  1.00  1.19           H  
ATOM   3727  N   ARG A 245     -10.309  28.834  -4.132  1.00  1.23           N  
ATOM   3728  CA  ARG A 245     -11.539  28.172  -3.744  1.00  1.23           C  
ATOM   3729  C   ARG A 245     -11.414  26.644  -3.717  1.00  1.23           C  
ATOM   3730  O   ARG A 245     -12.111  25.982  -2.949  1.00  1.23           O  
ATOM   3731  CB  ARG A 245     -12.663  28.572  -4.678  1.00  1.23           C  
ATOM   3732  CG  ARG A 245     -14.017  27.978  -4.339  1.00  1.23           C  
ATOM   3733  CD  ARG A 245     -15.084  28.557  -5.190  1.00  1.23           C  
ATOM   3734  NE  ARG A 245     -16.388  27.978  -4.904  1.00  1.23           N  
ATOM   3735  CZ  ARG A 245     -17.531  28.320  -5.535  1.00  1.23           C  
ATOM   3736  NH1 ARG A 245     -17.510  29.234  -6.478  1.00  1.23           N  
ATOM   3737  NH2 ARG A 245     -18.672  27.737  -5.206  1.00  1.23           N  
ATOM   3738  H   ARG A 245     -10.069  28.863  -5.122  1.00  1.23           H  
ATOM   3739  HA  ARG A 245     -11.793  28.497  -2.741  1.00  1.23           H  
ATOM   3740 1HB  ARG A 245     -12.764  29.653  -4.687  1.00  1.23           H  
ATOM   3741 2HB  ARG A 245     -12.409  28.265  -5.690  1.00  1.23           H  
ATOM   3742 1HG  ARG A 245     -13.986  26.900  -4.504  1.00  1.23           H  
ATOM   3743 2HG  ARG A 245     -14.254  28.175  -3.296  1.00  1.23           H  
ATOM   3744 1HD  ARG A 245     -15.139  29.632  -5.016  1.00  1.23           H  
ATOM   3745 2HD  ARG A 245     -14.848  28.371  -6.238  1.00  1.23           H  
ATOM   3746  HE  ARG A 245     -16.441  27.269  -4.183  1.00  1.23           H  
ATOM   3747 1HH1 ARG A 245     -16.638  29.681  -6.728  1.00  1.23           H  
ATOM   3748 2HH1 ARG A 245     -18.363  29.491  -6.951  1.00  1.23           H  
ATOM   3749 1HH2 ARG A 245     -18.691  27.034  -4.480  1.00  1.23           H  
ATOM   3750 2HH2 ARG A 245     -19.525  27.997  -5.680  1.00  1.23           H  
ATOM   3751  N   ASN A 246     -10.569  26.082  -4.589  1.00  1.20           N  
ATOM   3752  CA  ASN A 246     -10.517  24.629  -4.758  1.00  1.20           C  
ATOM   3753  C   ASN A 246      -9.123  23.987  -4.618  1.00  1.20           C  
ATOM   3754  O   ASN A 246      -8.872  22.949  -5.233  1.00  1.20           O  
ATOM   3755  CB  ASN A 246     -11.093  24.236  -6.106  1.00  1.20           C  
ATOM   3756  CG  ASN A 246     -12.592  24.479  -6.234  1.00  1.20           C  
ATOM   3757  OD1 ASN A 246     -13.405  23.726  -5.688  1.00  1.20           O  
ATOM   3758  ND2 ASN A 246     -12.966  25.503  -6.966  1.00  1.20           N  
ATOM   3759  H   ASN A 246      -9.986  26.677  -5.159  1.00  1.20           H  
ATOM   3760  HA  ASN A 246     -11.133  24.182  -3.979  1.00  1.20           H  
ATOM   3761 1HB  ASN A 246     -10.583  24.806  -6.885  1.00  1.20           H  
ATOM   3762 2HB  ASN A 246     -10.891  23.182  -6.290  1.00  1.20           H  
ATOM   3763 1HD2 ASN A 246     -13.941  25.688  -7.099  1.00  1.20           H  
ATOM   3764 2HD2 ASN A 246     -12.279  26.086  -7.402  1.00  1.20           H  
ATOM   3765  N   ARG A 247      -8.232  24.557  -3.798  1.00  1.10           N  
ATOM   3766  CA  ARG A 247      -6.888  23.992  -3.588  1.00  1.10           C  
ATOM   3767  C   ARG A 247      -6.583  23.901  -2.095  1.00  1.10           C  
ATOM   3768  O   ARG A 247      -7.007  24.758  -1.329  1.00  1.10           O  
ATOM   3769  CB  ARG A 247      -5.841  24.828  -4.308  1.00  1.10           C  
ATOM   3770  CG  ARG A 247      -4.410  24.353  -4.174  1.00  1.10           C  
ATOM   3771  CD  ARG A 247      -3.490  25.184  -4.970  1.00  1.10           C  
ATOM   3772  NE  ARG A 247      -3.836  25.138  -6.405  1.00  1.10           N  
ATOM   3773  CZ  ARG A 247      -4.356  26.183  -7.120  1.00  1.10           C  
ATOM   3774  NH1 ARG A 247      -4.541  27.372  -6.554  1.00  1.10           N  
ATOM   3775  NH2 ARG A 247      -4.700  26.043  -8.401  1.00  1.10           N  
ATOM   3776  H   ARG A 247      -8.446  25.438  -3.327  1.00  1.10           H  
ATOM   3777  HA  ARG A 247      -6.858  22.982  -4.002  1.00  1.10           H  
ATOM   3778 1HB  ARG A 247      -6.069  24.826  -5.372  1.00  1.10           H  
ATOM   3779 2HB  ARG A 247      -5.888  25.853  -3.984  1.00  1.10           H  
ATOM   3780 1HG  ARG A 247      -4.095  24.401  -3.130  1.00  1.10           H  
ATOM   3781 2HG  ARG A 247      -4.329  23.328  -4.535  1.00  1.10           H  
ATOM   3782 1HD  ARG A 247      -3.520  26.198  -4.645  1.00  1.10           H  
ATOM   3783 2HD  ARG A 247      -2.495  24.809  -4.833  1.00  1.10           H  
ATOM   3784  HE  ARG A 247      -3.728  24.225  -6.881  1.00  1.10           H  
ATOM   3785 1HH1 ARG A 247      -4.316  27.542  -5.560  1.00  1.10           H  
ATOM   3786 2HH1 ARG A 247      -4.936  28.126  -7.094  1.00  1.10           H  
ATOM   3787 1HH2 ARG A 247      -4.618  25.144  -8.912  1.00  1.10           H  
ATOM   3788 2HH2 ARG A 247      -5.085  26.825  -8.899  1.00  1.10           H  
ATOM   3789  N   ARG A 248      -5.935  22.823  -1.646  1.00  0.98           N  
ATOM   3790  CA  ARG A 248      -5.640  22.734  -0.208  1.00  0.98           C  
ATOM   3791  C   ARG A 248      -4.182  23.029   0.099  1.00  0.98           C  
ATOM   3792  O   ARG A 248      -3.291  22.592  -0.633  1.00  0.98           O  
ATOM   3793  CB  ARG A 248      -6.000  21.358   0.334  1.00  0.98           C  
ATOM   3794  CG  ARG A 248      -7.492  21.030   0.272  1.00  0.98           C  
ATOM   3795  CD  ARG A 248      -7.818  19.620   0.702  1.00  0.98           C  
ATOM   3796  NE  ARG A 248      -7.608  19.370   2.134  1.00  0.98           N  
ATOM   3797  CZ  ARG A 248      -8.476  19.666   3.113  1.00  0.98           C  
ATOM   3798  NH1 ARG A 248      -9.619  20.262   2.858  1.00  0.98           N  
ATOM   3799  NH2 ARG A 248      -8.148  19.332   4.338  1.00  0.98           N  
ATOM   3800  H   ARG A 248      -5.606  22.104  -2.300  1.00  0.98           H  
ATOM   3801  HA  ARG A 248      -6.248  23.469   0.318  1.00  0.98           H  
ATOM   3802 1HB  ARG A 248      -5.455  20.589  -0.215  1.00  0.98           H  
ATOM   3803 2HB  ARG A 248      -5.698  21.303   1.380  1.00  0.98           H  
ATOM   3804 1HG  ARG A 248      -8.032  21.716   0.926  1.00  0.98           H  
ATOM   3805 2HG  ARG A 248      -7.843  21.160  -0.754  1.00  0.98           H  
ATOM   3806 1HD  ARG A 248      -8.862  19.413   0.475  1.00  0.98           H  
ATOM   3807 2HD  ARG A 248      -7.187  18.927   0.145  1.00  0.98           H  
ATOM   3808  HE  ARG A 248      -6.761  18.894   2.436  1.00  0.98           H  
ATOM   3809 1HH1 ARG A 248      -9.858  20.508   1.907  1.00  0.98           H  
ATOM   3810 2HH1 ARG A 248     -10.258  20.467   3.611  1.00  0.98           H  
ATOM   3811 1HH2 ARG A 248      -7.258  18.860   4.469  1.00  0.98           H  
ATOM   3812 2HH2 ARG A 248      -8.765  19.527   5.113  1.00  0.98           H  
ATOM   3813  N   CYS A 249      -3.944  23.747   1.193  1.00  0.86           N  
ATOM   3814  CA  CYS A 249      -2.580  24.031   1.622  1.00  0.86           C  
ATOM   3815  C   CYS A 249      -2.352  23.595   3.059  1.00  0.86           C  
ATOM   3816  O   CYS A 249      -3.100  23.959   3.966  1.00  0.86           O  
ATOM   3817  CB  CYS A 249      -2.267  25.504   1.467  1.00  0.86           C  
ATOM   3818  SG  CYS A 249      -2.383  26.072  -0.216  1.00  0.86           S  
ATOM   3819  H   CYS A 249      -4.722  24.097   1.736  1.00  0.86           H  
ATOM   3820  HA  CYS A 249      -1.902  23.479   0.983  1.00  0.86           H  
ATOM   3821 1HB  CYS A 249      -2.958  26.083   2.057  1.00  0.86           H  
ATOM   3822 2HB  CYS A 249      -1.266  25.703   1.825  1.00  0.86           H  
ATOM   3823  HG  CYS A 249      -2.567  27.378   0.100  1.00  0.86           H  
ATOM   3824  N   TYR A 250      -1.283  22.832   3.250  1.00  0.77           N  
ATOM   3825  CA  TYR A 250      -0.913  22.252   4.540  1.00  0.77           C  
ATOM   3826  C   TYR A 250       0.400  22.727   5.113  1.00  0.77           C  
ATOM   3827  O   TYR A 250       1.345  22.964   4.368  1.00  0.77           O  
ATOM   3828  CB  TYR A 250      -0.792  20.763   4.361  1.00  0.77           C  
ATOM   3829  CG  TYR A 250      -2.056  20.057   4.173  1.00  0.77           C  
ATOM   3830  CD1 TYR A 250      -2.721  20.089   2.973  1.00  0.77           C  
ATOM   3831  CD2 TYR A 250      -2.523  19.310   5.208  1.00  0.77           C  
ATOM   3832  CE1 TYR A 250      -3.894  19.388   2.838  1.00  0.77           C  
ATOM   3833  CE2 TYR A 250      -3.685  18.591   5.082  1.00  0.77           C  
ATOM   3834  CZ  TYR A 250      -4.376  18.637   3.903  1.00  0.77           C  
ATOM   3835  OH  TYR A 250      -5.544  17.933   3.771  1.00  0.77           O  
ATOM   3836  H   TYR A 250      -0.713  22.613   2.431  1.00  0.77           H  
ATOM   3837  HA  TYR A 250      -1.698  22.480   5.256  1.00  0.77           H  
ATOM   3838 1HB  TYR A 250      -0.171  20.582   3.488  1.00  0.77           H  
ATOM   3839 2HB  TYR A 250      -0.284  20.336   5.227  1.00  0.77           H  
ATOM   3840  HD1 TYR A 250      -2.326  20.676   2.143  1.00  0.77           H  
ATOM   3841  HD2 TYR A 250      -1.958  19.290   6.127  1.00  0.77           H  
ATOM   3842  HE1 TYR A 250      -4.435  19.417   1.901  1.00  0.77           H  
ATOM   3843  HE2 TYR A 250      -4.055  17.995   5.916  1.00  0.77           H  
ATOM   3844  HH  TYR A 250      -5.584  17.256   4.460  1.00  0.77           H  
ATOM   3845  N   LEU A 251       0.478  22.791   6.441  1.00  0.72           N  
ATOM   3846  CA  LEU A 251       1.740  23.088   7.111  1.00  0.72           C  
ATOM   3847  C   LEU A 251       2.077  21.991   8.129  1.00  0.72           C  
ATOM   3848  O   LEU A 251       1.304  21.730   9.064  1.00  0.72           O  
ATOM   3849  CB  LEU A 251       1.664  24.473   7.764  1.00  0.72           C  
ATOM   3850  CG  LEU A 251       2.886  24.948   8.540  1.00  0.72           C  
ATOM   3851  CD1 LEU A 251       4.037  25.083   7.604  1.00  0.72           C  
ATOM   3852  CD2 LEU A 251       2.573  26.297   9.190  1.00  0.72           C  
ATOM   3853  H   LEU A 251      -0.377  22.660   6.981  1.00  0.72           H  
ATOM   3854  HA  LEU A 251       2.528  23.110   6.368  1.00  0.72           H  
ATOM   3855 1HB  LEU A 251       1.528  25.180   6.979  1.00  0.72           H  
ATOM   3856 2HB  LEU A 251       0.794  24.516   8.415  1.00  0.72           H  
ATOM   3857  HG  LEU A 251       3.159  24.216   9.291  1.00  0.72           H  
ATOM   3858 1HD1 LEU A 251       4.890  25.416   8.157  1.00  0.72           H  
ATOM   3859 2HD1 LEU A 251       4.250  24.122   7.149  1.00  0.72           H  
ATOM   3860 3HD1 LEU A 251       3.789  25.812   6.838  1.00  0.72           H  
ATOM   3861 1HD2 LEU A 251       3.444  26.645   9.745  1.00  0.72           H  
ATOM   3862 2HD2 LEU A 251       2.329  27.012   8.410  1.00  0.72           H  
ATOM   3863 3HD2 LEU A 251       1.730  26.204   9.866  1.00  0.72           H  
ATOM   3864  N   VAL A 252       3.229  21.329   7.903  1.00  0.70           N  
ATOM   3865  CA  VAL A 252       3.713  20.194   8.711  1.00  0.70           C  
ATOM   3866  C   VAL A 252       5.167  20.335   9.206  1.00  0.70           C  
ATOM   3867  O   VAL A 252       5.914  21.172   8.701  1.00  0.70           O  
ATOM   3868  CB  VAL A 252       3.619  18.879   7.914  1.00  0.70           C  
ATOM   3869  CG1 VAL A 252       2.190  18.574   7.529  1.00  0.70           C  
ATOM   3870  CG2 VAL A 252       4.494  18.957   6.678  1.00  0.70           C  
ATOM   3871  H   VAL A 252       3.786  21.631   7.100  1.00  0.70           H  
ATOM   3872  HA  VAL A 252       3.060  20.101   9.580  1.00  0.70           H  
ATOM   3873  HB  VAL A 252       3.959  18.095   8.540  1.00  0.70           H  
ATOM   3874 1HG1 VAL A 252       2.163  17.621   7.003  1.00  0.70           H  
ATOM   3875 2HG1 VAL A 252       1.611  18.504   8.434  1.00  0.70           H  
ATOM   3876 3HG1 VAL A 252       1.790  19.356   6.888  1.00  0.70           H  
ATOM   3877 1HG2 VAL A 252       4.446  18.012   6.132  1.00  0.70           H  
ATOM   3878 2HG2 VAL A 252       4.146  19.767   6.035  1.00  0.70           H  
ATOM   3879 3HG2 VAL A 252       5.523  19.150   6.981  1.00  0.70           H  
ATOM   3880  N   ASN A 253       5.556  19.492  10.181  1.00  0.70           N  
ATOM   3881  CA  ASN A 253       6.919  19.451  10.742  1.00  0.70           C  
ATOM   3882  C   ASN A 253       7.881  18.558   9.943  1.00  0.70           C  
ATOM   3883  O   ASN A 253       7.728  17.336   9.883  1.00  0.70           O  
ATOM   3884  CB  ASN A 253       6.899  19.022  12.195  1.00  0.70           C  
ATOM   3885  CG  ASN A 253       8.229  19.129  12.922  1.00  0.70           C  
ATOM   3886  OD1 ASN A 253       9.320  19.148  12.345  1.00  0.70           O  
ATOM   3887  ND2 ASN A 253       8.152  19.187  14.236  1.00  0.70           N  
ATOM   3888  H   ASN A 253       4.876  18.854  10.570  1.00  0.70           H  
ATOM   3889  HA  ASN A 253       7.312  20.461  10.715  1.00  0.70           H  
ATOM   3890 1HB  ASN A 253       6.205  19.646  12.719  1.00  0.70           H  
ATOM   3891 2HB  ASN A 253       6.538  18.001  12.265  1.00  0.70           H  
ATOM   3892 1HD2 ASN A 253       8.985  19.262  14.784  1.00  0.70           H  
ATOM   3893 2HD2 ASN A 253       7.259  19.156  14.697  1.00  0.70           H  
ATOM   3894  N   GLY A 254       8.893  19.168   9.343  1.00  0.72           N  
ATOM   3895  CA  GLY A 254       9.876  18.476   8.505  1.00  0.72           C  
ATOM   3896  C   GLY A 254      10.769  17.501   9.252  1.00  0.72           C  
ATOM   3897  O   GLY A 254      11.439  16.672   8.640  1.00  0.72           O  
ATOM   3898  H   GLY A 254       8.969  20.171   9.464  1.00  0.72           H  
ATOM   3899 1HA  GLY A 254       9.351  17.952   7.708  1.00  0.72           H  
ATOM   3900 2HA  GLY A 254      10.511  19.221   8.031  1.00  0.72           H  
ATOM   3901  N   ASN A 255      10.783  17.600  10.575  1.00  0.73           N  
ATOM   3902  CA  ASN A 255      11.594  16.733  11.410  1.00  0.73           C  
ATOM   3903  C   ASN A 255      10.767  15.573  11.964  1.00  0.73           C  
ATOM   3904  O   ASN A 255      11.253  14.812  12.798  1.00  0.73           O  
ATOM   3905  CB  ASN A 255      12.202  17.536  12.544  1.00  0.73           C  
ATOM   3906  CG  ASN A 255      13.186  18.555  12.060  1.00  0.73           C  
ATOM   3907  OD1 ASN A 255      13.992  18.293  11.162  1.00  0.73           O  
ATOM   3908  ND2 ASN A 255      13.128  19.729  12.639  1.00  0.73           N  
ATOM   3909  H   ASN A 255      10.195  18.291  11.029  1.00  0.73           H  
ATOM   3910  HA  ASN A 255      12.394  16.304  10.808  1.00  0.73           H  
ATOM   3911 1HB  ASN A 255      11.421  18.036  13.104  1.00  0.73           H  
ATOM   3912 2HB  ASN A 255      12.708  16.861  13.231  1.00  0.73           H  
ATOM   3913 1HD2 ASN A 255      13.754  20.459  12.364  1.00  0.73           H  
ATOM   3914 2HD2 ASN A 255      12.451  19.895  13.359  1.00  0.73           H  
ATOM   3915  N   ALA A 256       9.520  15.442  11.504  1.00  0.74           N  
ATOM   3916  CA  ALA A 256       8.632  14.360  11.911  1.00  0.74           C  
ATOM   3917  C   ALA A 256       8.629  13.257  10.827  1.00  0.74           C  
ATOM   3918  O   ALA A 256       8.084  13.485   9.742  1.00  0.74           O  
ATOM   3919  CB  ALA A 256       7.230  14.899  12.140  1.00  0.74           C  
ATOM   3920  H   ALA A 256       9.153  16.122  10.835  1.00  0.74           H  
ATOM   3921  HA  ALA A 256       8.978  13.960  12.853  1.00  0.74           H  
ATOM   3922 1HB  ALA A 256       6.574  14.092  12.457  1.00  0.74           H  
ATOM   3923 2HB  ALA A 256       7.260  15.669  12.911  1.00  0.74           H  
ATOM   3924 3HB  ALA A 256       6.854  15.334  11.225  1.00  0.74           H  
ATOM   3925  N   PRO A 257       9.231  12.067  11.061  1.00  0.75           N  
ATOM   3926  CA  PRO A 257       9.356  10.996  10.083  1.00  0.75           C  
ATOM   3927  C   PRO A 257       8.014  10.597   9.494  1.00  0.75           C  
ATOM   3928  O   PRO A 257       7.038  10.379  10.214  1.00  0.75           O  
ATOM   3929  CB  PRO A 257       9.935   9.848  10.920  1.00  0.75           C  
ATOM   3930  CG  PRO A 257      10.704  10.534  12.014  1.00  0.75           C  
ATOM   3931  CD  PRO A 257       9.869  11.756  12.362  1.00  0.75           C  
ATOM   3932  HA  PRO A 257      10.050  11.304   9.288  1.00  0.75           H  
ATOM   3933 1HB  PRO A 257       9.120   9.213  11.301  1.00  0.75           H  
ATOM   3934 2HB  PRO A 257      10.565   9.208  10.285  1.00  0.75           H  
ATOM   3935 1HG  PRO A 257      10.837   9.854  12.869  1.00  0.75           H  
ATOM   3936 2HG  PRO A 257      11.712  10.799  11.660  1.00  0.75           H  
ATOM   3937 1HD  PRO A 257       9.115  11.528  13.129  1.00  0.75           H  
ATOM   3938 2HD  PRO A 257      10.567  12.529  12.672  1.00  0.75           H  
ATOM   3939  N   ASN A 258       8.015  10.442   8.177  1.00  0.76           N  
ATOM   3940  CA  ASN A 258       6.875  10.095   7.329  1.00  0.76           C  
ATOM   3941  C   ASN A 258       5.692  11.030   7.517  1.00  0.76           C  
ATOM   3942  O   ASN A 258       4.560  10.679   7.176  1.00  0.76           O  
ATOM   3943  CB  ASN A 258       6.440   8.657   7.561  1.00  0.76           C  
ATOM   3944  CG  ASN A 258       7.469   7.651   7.118  1.00  0.76           C  
ATOM   3945  OD1 ASN A 258       7.954   7.687   5.981  1.00  0.76           O  
ATOM   3946  ND2 ASN A 258       7.813   6.748   8.001  1.00  0.76           N  
ATOM   3947  H   ASN A 258       8.868  10.688   7.672  1.00  0.76           H  
ATOM   3948  HA  ASN A 258       7.179  10.173   6.295  1.00  0.76           H  
ATOM   3949 1HB  ASN A 258       6.221   8.499   8.616  1.00  0.76           H  
ATOM   3950 2HB  ASN A 258       5.520   8.473   7.009  1.00  0.76           H  
ATOM   3951 1HD2 ASN A 258       8.491   6.049   7.767  1.00  0.76           H  
ATOM   3952 2HD2 ASN A 258       7.396   6.753   8.911  1.00  0.76           H  
ATOM   3953  N   ARG A 259       5.958  12.277   7.906  1.00  0.77           N  
ATOM   3954  CA  ARG A 259       4.908  13.270   7.988  1.00  0.77           C  
ATOM   3955  C   ARG A 259       4.575  13.840   6.627  1.00  0.77           C  
ATOM   3956  O   ARG A 259       3.408  14.054   6.290  1.00  0.77           O  
ATOM   3957  CB  ARG A 259       5.324  14.382   8.904  1.00  0.77           C  
ATOM   3958  CG  ARG A 259       4.347  15.452   9.043  1.00  0.77           C  
ATOM   3959  CD  ARG A 259       3.092  14.987   9.614  1.00  0.77           C  
ATOM   3960  NE  ARG A 259       3.274  14.430  10.926  1.00  0.77           N  
ATOM   3961  CZ  ARG A 259       3.397  15.189  12.009  1.00  0.77           C  
ATOM   3962  NH1 ARG A 259       3.349  16.471  11.852  1.00  0.77           N  
ATOM   3963  NH2 ARG A 259       3.582  14.665  13.209  1.00  0.77           N  
ATOM   3964  H   ARG A 259       6.899  12.534   8.217  1.00  0.77           H  
ATOM   3965  HA  ARG A 259       4.016  12.795   8.396  1.00  0.77           H  
ATOM   3966 1HB  ARG A 259       5.505  13.967   9.888  1.00  0.77           H  
ATOM   3967 2HB  ARG A 259       6.259  14.827   8.553  1.00  0.77           H  
ATOM   3968 1HG  ARG A 259       4.763  16.230   9.687  1.00  0.77           H  
ATOM   3969 2HG  ARG A 259       4.141  15.855   8.054  1.00  0.77           H  
ATOM   3970 1HD  ARG A 259       2.407  15.838   9.695  1.00  0.77           H  
ATOM   3971 2HD  ARG A 259       2.666  14.222   8.969  1.00  0.77           H  
ATOM   3972  HE  ARG A 259       3.322  13.424  11.027  1.00  0.77           H  
ATOM   3973 1HH1 ARG A 259       3.201  16.860  10.940  1.00  0.77           H  
ATOM   3974 2HH1 ARG A 259       3.488  17.089  12.644  1.00  0.77           H  
ATOM   3975 1HH2 ARG A 259       3.624  13.667  13.329  1.00  0.77           H  
ATOM   3976 2HH2 ARG A 259       3.678  15.283  14.015  1.00  0.77           H  
ATOM   3977  N   LEU A 260       5.609  14.076   5.823  1.00  0.80           N  
ATOM   3978  CA  LEU A 260       5.404  14.622   4.501  1.00  0.80           C  
ATOM   3979  C   LEU A 260       4.769  13.515   3.695  1.00  0.80           C  
ATOM   3980  O   LEU A 260       3.734  13.716   3.074  1.00  0.80           O  
ATOM   3981  CB  LEU A 260       6.727  15.131   3.899  1.00  0.80           C  
ATOM   3982  CG  LEU A 260       6.661  15.695   2.509  1.00  0.80           C  
ATOM   3983  CD1 LEU A 260       5.699  16.865   2.484  1.00  0.80           C  
ATOM   3984  CD2 LEU A 260       8.066  16.117   2.077  1.00  0.80           C  
ATOM   3985  H   LEU A 260       6.558  13.824   6.105  1.00  0.80           H  
ATOM   3986  HA  LEU A 260       4.706  15.455   4.558  1.00  0.80           H  
ATOM   3987 1HB  LEU A 260       7.129  15.899   4.552  1.00  0.80           H  
ATOM   3988 2HB  LEU A 260       7.433  14.321   3.864  1.00  0.80           H  
ATOM   3989  HG  LEU A 260       6.301  14.933   1.847  1.00  0.80           H  
ATOM   3990 1HD1 LEU A 260       5.628  17.275   1.485  1.00  0.80           H  
ATOM   3991 2HD1 LEU A 260       4.716  16.519   2.797  1.00  0.80           H  
ATOM   3992 3HD1 LEU A 260       6.049  17.638   3.163  1.00  0.80           H  
ATOM   3993 1HD2 LEU A 260       8.049  16.500   1.082  1.00  0.80           H  
ATOM   3994 2HD2 LEU A 260       8.431  16.886   2.738  1.00  0.80           H  
ATOM   3995 3HD2 LEU A 260       8.736  15.249   2.115  1.00  0.80           H  
ATOM   3996  N   TYR A 261       5.340  12.319   3.787  1.00  0.83           N  
ATOM   3997  CA  TYR A 261       4.801  11.165   3.067  1.00  0.83           C  
ATOM   3998  C   TYR A 261       3.340  10.899   3.372  1.00  0.83           C  
ATOM   3999  O   TYR A 261       2.518  10.805   2.458  1.00  0.83           O  
ATOM   4000  CB  TYR A 261       5.594   9.904   3.379  1.00  0.83           C  
ATOM   4001  CG  TYR A 261       4.946   8.657   2.879  1.00  0.83           C  
ATOM   4002  CD1 TYR A 261       4.997   8.316   1.548  1.00  0.83           C  
ATOM   4003  CD2 TYR A 261       4.297   7.834   3.785  1.00  0.83           C  
ATOM   4004  CE1 TYR A 261       4.389   7.147   1.122  1.00  0.83           C  
ATOM   4005  CE2 TYR A 261       3.698   6.677   3.359  1.00  0.83           C  
ATOM   4006  CZ  TYR A 261       3.743   6.333   2.034  1.00  0.83           C  
ATOM   4007  OH  TYR A 261       3.135   5.183   1.612  1.00  0.83           O  
ATOM   4008  H   TYR A 261       6.201  12.245   4.343  1.00  0.83           H  
ATOM   4009  HA  TYR A 261       4.887  11.367   1.998  1.00  0.83           H  
ATOM   4010 1HB  TYR A 261       6.557   9.965   2.927  1.00  0.83           H  
ATOM   4011 2HB  TYR A 261       5.735   9.812   4.450  1.00  0.83           H  
ATOM   4012  HD1 TYR A 261       5.506   8.970   0.835  1.00  0.83           H  
ATOM   4013  HD2 TYR A 261       4.262   8.109   4.840  1.00  0.83           H  
ATOM   4014  HE1 TYR A 261       4.411   6.865   0.068  1.00  0.83           H  
ATOM   4015  HE2 TYR A 261       3.184   6.033   4.073  1.00  0.83           H  
ATOM   4016  HH  TYR A 261       3.409   4.983   0.689  1.00  0.83           H  
ATOM   4017  N   SER A 262       2.997  10.807   4.654  1.00  0.89           N  
ATOM   4018  CA  SER A 262       1.628  10.509   5.023  1.00  0.89           C  
ATOM   4019  C   SER A 262       0.719  11.578   4.416  1.00  0.89           C  
ATOM   4020  O   SER A 262      -0.288  11.273   3.763  1.00  0.89           O  
ATOM   4021  CB  SER A 262       1.553  10.447   6.542  1.00  0.89           C  
ATOM   4022  OG  SER A 262       0.273  10.156   7.008  1.00  0.89           O  
ATOM   4023  H   SER A 262       3.685  10.900   5.399  1.00  0.89           H  
ATOM   4024  HA  SER A 262       1.350   9.536   4.615  1.00  0.89           H  
ATOM   4025 1HB  SER A 262       2.241   9.681   6.891  1.00  0.89           H  
ATOM   4026 2HB  SER A 262       1.895  11.393   6.954  1.00  0.89           H  
ATOM   4027  HG  SER A 262       0.019   9.286   6.610  1.00  0.89           H  
ATOM   4028  N   LEU A 263       1.105  12.842   4.542  1.00  0.96           N  
ATOM   4029  CA  LEU A 263       0.315  13.905   3.956  1.00  0.96           C  
ATOM   4030  C   LEU A 263       0.190  13.833   2.429  1.00  0.96           C  
ATOM   4031  O   LEU A 263      -0.906  13.994   1.881  1.00  0.96           O  
ATOM   4032  CB  LEU A 263       0.871  15.253   4.352  1.00  0.96           C  
ATOM   4033  CG  LEU A 263       0.178  16.365   3.725  1.00  0.96           C  
ATOM   4034  CD1 LEU A 263      -1.271  16.306   4.056  1.00  0.96           C  
ATOM   4035  CD2 LEU A 263       0.748  17.592   4.226  1.00  0.96           C  
ATOM   4036  H   LEU A 263       1.946  13.088   5.067  1.00  0.96           H  
ATOM   4037  HA  LEU A 263      -0.689  13.827   4.378  1.00  0.96           H  
ATOM   4038 1HB  LEU A 263       0.811  15.364   5.419  1.00  0.96           H  
ATOM   4039 2HB  LEU A 263       1.922  15.299   4.063  1.00  0.96           H  
ATOM   4040  HG  LEU A 263       0.303  16.309   2.644  1.00  0.96           H  
ATOM   4041 1HD1 LEU A 263      -1.764  17.130   3.578  1.00  0.96           H  
ATOM   4042 2HD1 LEU A 263      -1.693  15.371   3.693  1.00  0.96           H  
ATOM   4043 3HD1 LEU A 263      -1.404  16.366   5.131  1.00  0.96           H  
ATOM   4044 1HD2 LEU A 263       0.260  18.396   3.759  1.00  0.96           H  
ATOM   4045 2HD2 LEU A 263       0.607  17.644   5.295  1.00  0.96           H  
ATOM   4046 3HD2 LEU A 263       1.797  17.606   3.996  1.00  0.96           H  
ATOM   4047  N   LEU A 264       1.302  13.584   1.732  1.00  1.02           N  
ATOM   4048  CA  LEU A 264       1.311  13.554   0.268  1.00  1.02           C  
ATOM   4049  C   LEU A 264       0.395  12.442  -0.252  1.00  1.02           C  
ATOM   4050  O   LEU A 264      -0.211  12.570  -1.319  1.00  1.02           O  
ATOM   4051  CB  LEU A 264       2.736  13.332  -0.270  1.00  1.02           C  
ATOM   4052  CG  LEU A 264       3.756  14.474  -0.017  1.00  1.02           C  
ATOM   4053  CD1 LEU A 264       5.129  14.046  -0.535  1.00  1.02           C  
ATOM   4054  CD2 LEU A 264       3.290  15.702  -0.636  1.00  1.02           C  
ATOM   4055  H   LEU A 264       2.173  13.443   2.233  1.00  1.02           H  
ATOM   4056  HA  LEU A 264       0.945  14.509  -0.097  1.00  1.02           H  
ATOM   4057 1HB  LEU A 264       3.135  12.425   0.192  1.00  1.02           H  
ATOM   4058 2HB  LEU A 264       2.676  13.175  -1.344  1.00  1.02           H  
ATOM   4059  HG  LEU A 264       3.836  14.656   1.016  1.00  1.02           H  
ATOM   4060 1HD1 LEU A 264       5.855  14.824  -0.353  1.00  1.02           H  
ATOM   4061 2HD1 LEU A 264       5.442  13.133  -0.021  1.00  1.02           H  
ATOM   4062 3HD1 LEU A 264       5.071  13.856  -1.606  1.00  1.02           H  
ATOM   4063 1HD2 LEU A 264       3.979  16.503  -0.428  1.00  1.02           H  
ATOM   4064 2HD2 LEU A 264       3.213  15.550  -1.708  1.00  1.02           H  
ATOM   4065 3HD2 LEU A 264       2.317  15.958  -0.222  1.00  1.02           H  
ATOM   4066  N   LYS A 265       0.255  11.376   0.538  1.00  1.06           N  
ATOM   4067  CA  LYS A 265      -0.595  10.232   0.228  1.00  1.06           C  
ATOM   4068  C   LYS A 265      -2.077  10.458   0.550  1.00  1.06           C  
ATOM   4069  O   LYS A 265      -2.915   9.610   0.235  1.00  1.06           O  
ATOM   4070  CB  LYS A 265      -0.119   9.007   0.997  1.00  1.06           C  
ATOM   4071  CG  LYS A 265       1.246   8.510   0.635  1.00  1.06           C  
ATOM   4072  CD  LYS A 265       1.241   7.779  -0.682  1.00  1.06           C  
ATOM   4073  CE  LYS A 265       0.489   6.471  -0.535  1.00  1.06           C  
ATOM   4074  NZ  LYS A 265       0.586   5.637  -1.729  1.00  1.06           N  
ATOM   4075  H   LYS A 265       0.815  11.333   1.394  1.00  1.06           H  
ATOM   4076  HA  LYS A 265      -0.514  10.031  -0.839  1.00  1.06           H  
ATOM   4077 1HB  LYS A 265      -0.097   9.243   2.066  1.00  1.06           H  
ATOM   4078 2HB  LYS A 265      -0.826   8.193   0.863  1.00  1.06           H  
ATOM   4079 1HG  LYS A 265       1.945   9.340   0.568  1.00  1.06           H  
ATOM   4080 2HG  LYS A 265       1.568   7.849   1.422  1.00  1.06           H  
ATOM   4081 1HD  LYS A 265       0.764   8.393  -1.447  1.00  1.06           H  
ATOM   4082 2HD  LYS A 265       2.263   7.563  -0.997  1.00  1.06           H  
ATOM   4083 1HE  LYS A 265       0.889   5.920   0.314  1.00  1.06           H  
ATOM   4084 2HE  LYS A 265      -0.560   6.693  -0.349  1.00  1.06           H  
ATOM   4085 1HZ  LYS A 265       0.065   4.779  -1.593  1.00  1.06           H  
ATOM   4086 2HZ  LYS A 265       0.214   6.122  -2.528  1.00  1.06           H  
ATOM   4087 3HZ  LYS A 265       1.558   5.405  -1.907  1.00  1.06           H  
ATOM   4088  N   GLY A 266      -2.410  11.583   1.190  1.00  1.06           N  
ATOM   4089  CA  GLY A 266      -3.791  11.865   1.564  1.00  1.06           C  
ATOM   4090  C   GLY A 266      -4.203  11.341   2.943  1.00  1.06           C  
ATOM   4091  O   GLY A 266      -5.396  11.292   3.252  1.00  1.06           O  
ATOM   4092  H   GLY A 266      -1.699  12.272   1.420  1.00  1.06           H  
ATOM   4093 1HA  GLY A 266      -3.938  12.942   1.540  1.00  1.06           H  
ATOM   4094 2HA  GLY A 266      -4.453  11.445   0.809  1.00  1.06           H  
ATOM   4095  N   GLU A 267      -3.242  10.930   3.764  1.00  1.02           N  
ATOM   4096  CA  GLU A 267      -3.565  10.421   5.088  1.00  1.02           C  
ATOM   4097  C   GLU A 267      -3.687  11.582   6.071  1.00  1.02           C  
ATOM   4098  O   GLU A 267      -3.060  12.628   5.891  1.00  1.02           O  
ATOM   4099  CB  GLU A 267      -2.492   9.441   5.551  1.00  1.02           C  
ATOM   4100  CG  GLU A 267      -2.366   8.175   4.708  1.00  1.02           C  
ATOM   4101  CD  GLU A 267      -1.288   7.221   5.203  1.00  1.02           C  
ATOM   4102  OE1 GLU A 267      -0.463   7.622   6.007  1.00  1.02           O  
ATOM   4103  OE2 GLU A 267      -1.292   6.088   4.775  1.00  1.02           O  
ATOM   4104  H   GLU A 267      -2.259  10.998   3.498  1.00  1.02           H  
ATOM   4105  HA  GLU A 267      -4.523   9.904   5.045  1.00  1.02           H  
ATOM   4106 1HB  GLU A 267      -1.554   9.938   5.495  1.00  1.02           H  
ATOM   4107 2HB  GLU A 267      -2.661   9.164   6.592  1.00  1.02           H  
ATOM   4108 1HG  GLU A 267      -3.323   7.659   4.702  1.00  1.02           H  
ATOM   4109 2HG  GLU A 267      -2.137   8.469   3.680  1.00  1.02           H  
ATOM   4110  N   THR A 268      -4.500  11.413   7.108  1.00  0.95           N  
ATOM   4111  CA  THR A 268      -4.595  12.445   8.132  1.00  0.95           C  
ATOM   4112  C   THR A 268      -3.279  12.591   8.887  1.00  0.95           C  
ATOM   4113  O   THR A 268      -2.730  11.603   9.377  1.00  0.95           O  
ATOM   4114  CB  THR A 268      -5.725  12.131   9.132  1.00  0.95           C  
ATOM   4115  OG1 THR A 268      -6.974  12.034   8.430  1.00  0.95           O  
ATOM   4116  CG2 THR A 268      -5.823  13.229  10.190  1.00  0.95           C  
ATOM   4117  H   THR A 268      -5.024  10.556   7.201  1.00  0.95           H  
ATOM   4118  HA  THR A 268      -4.813  13.396   7.646  1.00  0.95           H  
ATOM   4119  HB  THR A 268      -5.519  11.181   9.622  1.00  0.95           H  
ATOM   4120  HG1 THR A 268      -7.680  11.843   9.057  1.00  0.95           H  
ATOM   4121 1HG2 THR A 268      -6.624  12.990  10.887  1.00  0.95           H  
ATOM   4122 2HG2 THR A 268      -4.883  13.301  10.736  1.00  0.95           H  
ATOM   4123 3HG2 THR A 268      -6.034  14.182   9.708  1.00  0.95           H  
ATOM   4124  N   VAL A 269      -2.799  13.826   9.000  1.00  0.87           N  
ATOM   4125  CA  VAL A 269      -1.568  14.120   9.720  1.00  0.87           C  
ATOM   4126  C   VAL A 269      -1.777  15.267  10.692  1.00  0.87           C  
ATOM   4127  O   VAL A 269      -2.703  16.063  10.520  1.00  0.87           O  
ATOM   4128  CB  VAL A 269      -0.445  14.540   8.763  1.00  0.87           C  
ATOM   4129  CG1 VAL A 269      -0.108  13.456   7.768  1.00  0.87           C  
ATOM   4130  CG2 VAL A 269      -0.854  15.791   8.057  1.00  0.87           C  
ATOM   4131  H   VAL A 269      -3.306  14.578   8.559  1.00  0.87           H  
ATOM   4132  HA  VAL A 269      -1.260  13.233  10.274  1.00  0.87           H  
ATOM   4133  HB  VAL A 269       0.418  14.731   9.345  1.00  0.87           H  
ATOM   4134 1HG1 VAL A 269       0.710  13.789   7.141  1.00  0.87           H  
ATOM   4135 2HG1 VAL A 269       0.190  12.557   8.302  1.00  0.87           H  
ATOM   4136 3HG1 VAL A 269      -0.968  13.231   7.146  1.00  0.87           H  
ATOM   4137 1HG2 VAL A 269      -0.056  16.135   7.413  1.00  0.87           H  
ATOM   4138 2HG2 VAL A 269      -1.748  15.604   7.465  1.00  0.87           H  
ATOM   4139 3HG2 VAL A 269      -1.058  16.522   8.802  1.00  0.87           H  
ATOM   4140  N   THR A 270      -0.887  15.403  11.676  1.00  0.79           N  
ATOM   4141  CA  THR A 270      -0.965  16.581  12.528  1.00  0.79           C  
ATOM   4142  C   THR A 270      -0.503  17.757  11.683  1.00  0.79           C  
ATOM   4143  O   THR A 270       0.608  17.740  11.149  1.00  0.79           O  
ATOM   4144  CB  THR A 270      -0.081  16.443  13.776  1.00  0.79           C  
ATOM   4145  OG1 THR A 270      -0.479  15.286  14.524  1.00  0.79           O  
ATOM   4146  CG2 THR A 270      -0.219  17.668  14.636  1.00  0.79           C  
ATOM   4147  H   THR A 270      -0.162  14.716  11.813  1.00  0.79           H  
ATOM   4148  HA  THR A 270      -1.999  16.749  12.830  1.00  0.79           H  
ATOM   4149  HB  THR A 270       0.955  16.336  13.475  1.00  0.79           H  
ATOM   4150  HG1 THR A 270      -1.381  15.399  14.832  1.00  0.79           H  
ATOM   4151 1HG2 THR A 270       0.417  17.576  15.516  1.00  0.79           H  
ATOM   4152 2HG2 THR A 270       0.080  18.536  14.064  1.00  0.79           H  
ATOM   4153 3HG2 THR A 270      -1.255  17.780  14.945  1.00  0.79           H  
ATOM   4154  N   CYS A 271      -1.372  18.743  11.529  1.00  0.74           N  
ATOM   4155  CA  CYS A 271      -1.087  19.865  10.653  1.00  0.74           C  
ATOM   4156  C   CYS A 271      -2.083  20.988  10.773  1.00  0.74           C  
ATOM   4157  O   CYS A 271      -3.141  20.844  11.389  1.00  0.74           O  
ATOM   4158  CB  CYS A 271      -1.154  19.418   9.200  1.00  0.74           C  
ATOM   4159  SG  CYS A 271      -2.804  18.838   8.728  1.00  0.74           S  
ATOM   4160  H   CYS A 271      -2.261  18.692  12.002  1.00  0.74           H  
ATOM   4161  HA  CYS A 271      -0.091  20.248  10.885  1.00  0.74           H  
ATOM   4162 1HB  CYS A 271      -0.882  20.240   8.542  1.00  0.74           H  
ATOM   4163 2HB  CYS A 271      -0.462  18.637   9.030  1.00  0.74           H  
ATOM   4164  HG  CYS A 271      -2.816  17.753   9.543  1.00  0.74           H  
ATOM   4165  N   THR A 272      -1.762  22.067  10.080  1.00  0.72           N  
ATOM   4166  CA  THR A 272      -2.714  23.146   9.850  1.00  0.72           C  
ATOM   4167  C   THR A 272      -3.083  23.209   8.387  1.00  0.72           C  
ATOM   4168  O   THR A 272      -2.208  23.137   7.518  1.00  0.72           O  
ATOM   4169  CB  THR A 272      -2.194  24.512  10.291  1.00  0.72           C  
ATOM   4170  OG1 THR A 272      -1.996  24.501  11.684  1.00  0.72           O  
ATOM   4171  CG2 THR A 272      -3.153  25.603   9.930  1.00  0.72           C  
ATOM   4172  H   THR A 272      -0.827  22.102   9.669  1.00  0.72           H  
ATOM   4173  HA  THR A 272      -3.620  22.938  10.419  1.00  0.72           H  
ATOM   4174  HB  THR A 272      -1.240  24.708   9.807  1.00  0.72           H  
ATOM   4175  HG1 THR A 272      -2.880  24.384  12.138  1.00  0.72           H  
ATOM   4176 1HG2 THR A 272      -2.747  26.544  10.267  1.00  0.72           H  
ATOM   4177 2HG2 THR A 272      -3.302  25.645   8.855  1.00  0.72           H  
ATOM   4178 3HG2 THR A 272      -4.106  25.407  10.424  1.00  0.72           H  
ATOM   4179  N   VAL A 273      -4.381  23.342   8.109  1.00  0.76           N  
ATOM   4180  CA  VAL A 273      -4.831  23.494   6.731  1.00  0.76           C  
ATOM   4181  C   VAL A 273      -5.406  24.884   6.514  1.00  0.76           C  
ATOM   4182  O   VAL A 273      -6.279  25.327   7.256  1.00  0.76           O  
ATOM   4183  CB  VAL A 273      -5.882  22.445   6.363  1.00  0.76           C  
ATOM   4184  CG1 VAL A 273      -6.338  22.654   4.912  1.00  0.76           C  
ATOM   4185  CG2 VAL A 273      -5.290  21.119   6.536  1.00  0.76           C  
ATOM   4186  H   VAL A 273      -5.052  23.337   8.881  1.00  0.76           H  
ATOM   4187  HA  VAL A 273      -3.979  23.358   6.076  1.00  0.76           H  
ATOM   4188  HB  VAL A 273      -6.749  22.553   7.005  1.00  0.76           H  
ATOM   4189 1HG1 VAL A 273      -7.078  21.913   4.653  1.00  0.76           H  
ATOM   4190 2HG1 VAL A 273      -6.772  23.646   4.803  1.00  0.76           H  
ATOM   4191 3HG1 VAL A 273      -5.477  22.558   4.246  1.00  0.76           H  
ATOM   4192 1HG2 VAL A 273      -6.009  20.352   6.272  1.00  0.76           H  
ATOM   4193 2HG2 VAL A 273      -4.442  21.078   5.887  1.00  0.76           H  
ATOM   4194 3HG2 VAL A 273      -4.975  20.982   7.569  1.00  0.76           H  
ATOM   4195  N   ALA A 274      -4.887  25.588   5.528  1.00  0.87           N  
ATOM   4196  CA  ALA A 274      -5.368  26.928   5.241  1.00  0.87           C  
ATOM   4197  C   ALA A 274      -6.590  26.879   4.343  1.00  0.87           C  
ATOM   4198  O   ALA A 274      -6.759  25.935   3.569  1.00  0.87           O  
ATOM   4199  CB  ALA A 274      -4.293  27.763   4.592  1.00  0.87           C  
ATOM   4200  H   ALA A 274      -4.172  25.154   4.947  1.00  0.87           H  
ATOM   4201  HA  ALA A 274      -5.651  27.392   6.179  1.00  0.87           H  
ATOM   4202 1HB  ALA A 274      -4.661  28.744   4.407  1.00  0.87           H  
ATOM   4203 2HB  ALA A 274      -3.442  27.829   5.253  1.00  0.87           H  
ATOM   4204 3HB  ALA A 274      -4.014  27.306   3.660  1.00  0.87           H  
ATOM   4205  N   LYS A 275      -7.420  27.914   4.441  1.00  1.10           N  
ATOM   4206  CA  LYS A 275      -8.562  28.164   3.561  1.00  1.10           C  
ATOM   4207  C   LYS A 275      -8.633  29.652   3.190  1.00  1.10           C  
ATOM   4208  O   LYS A 275      -8.790  30.510   4.054  1.00  1.10           O  
ATOM   4209  CB  LYS A 275      -9.855  27.689   4.227  1.00  1.10           C  
ATOM   4210  CG  LYS A 275      -9.950  26.168   4.388  1.00  1.10           C  
ATOM   4211  CD  LYS A 275     -11.251  25.734   5.034  1.00  1.10           C  
ATOM   4212  CE  LYS A 275     -11.358  24.212   5.060  1.00  1.10           C  
ATOM   4213  NZ  LYS A 275     -12.565  23.745   5.809  1.00  1.10           N  
ATOM   4214  H   LYS A 275      -7.232  28.583   5.179  1.00  1.10           H  
ATOM   4215  HA  LYS A 275      -8.419  27.601   2.638  1.00  1.10           H  
ATOM   4216 1HB  LYS A 275      -9.928  28.129   5.219  1.00  1.10           H  
ATOM   4217 2HB  LYS A 275     -10.712  28.027   3.649  1.00  1.10           H  
ATOM   4218 1HG  LYS A 275      -9.847  25.691   3.412  1.00  1.10           H  
ATOM   4219 2HG  LYS A 275      -9.138  25.817   5.026  1.00  1.10           H  
ATOM   4220 1HD  LYS A 275     -11.286  26.100   6.064  1.00  1.10           H  
ATOM   4221 2HD  LYS A 275     -12.096  26.147   4.485  1.00  1.10           H  
ATOM   4222 1HE  LYS A 275     -11.423  23.855   4.035  1.00  1.10           H  
ATOM   4223 2HE  LYS A 275     -10.465  23.789   5.525  1.00  1.10           H  
ATOM   4224 1HZ  LYS A 275     -12.599  22.737   5.799  1.00  1.10           H  
ATOM   4225 2HZ  LYS A 275     -12.476  24.056   6.785  1.00  1.10           H  
ATOM   4226 3HZ  LYS A 275     -13.403  24.116   5.402  1.00  1.10           H  
ATOM   4227  N   GLY A 276      -8.630  29.948   1.894  1.00  1.48           N  
ATOM   4228  CA  GLY A 276      -8.562  31.311   1.344  1.00  1.48           C  
ATOM   4229  C   GLY A 276      -9.606  32.333   1.809  1.00  1.48           C  
ATOM   4230  O   GLY A 276      -9.392  33.541   1.660  1.00  1.48           O  
ATOM   4231  H   GLY A 276      -8.523  29.190   1.233  1.00  1.48           H  
ATOM   4232 1HA  GLY A 276      -7.573  31.710   1.564  1.00  1.48           H  
ATOM   4233 2HA  GLY A 276      -8.603  31.234   0.257  1.00  1.48           H  
ATOM   4234  N   GLY A 277     -10.743  31.888   2.332  1.00  2.06           N  
ATOM   4235  CA  GLY A 277     -11.718  32.869   2.792  1.00  2.06           C  
ATOM   4236  C   GLY A 277     -12.541  33.421   1.639  1.00  2.06           C  
ATOM   4237  O   GLY A 277     -12.638  34.629   1.452  1.00  2.06           O  
ATOM   4238  H   GLY A 277     -10.891  30.895   2.432  1.00  2.06           H  
ATOM   4239 1HA  GLY A 277     -12.375  32.402   3.525  1.00  2.06           H  
ATOM   4240 2HA  GLY A 277     -11.203  33.680   3.302  1.00  2.06           H  
ATOM   4241  N   MET A 278     -13.127  32.537   0.845  1.00  2.82           N  
ATOM   4242  CA  MET A 278     -13.917  32.946  -0.319  1.00  2.82           C  
ATOM   4243  C   MET A 278     -15.190  33.739   0.025  1.00  2.82           C  
ATOM   4244  O   MET A 278     -15.697  34.465  -0.832  1.00  2.82           O  
ATOM   4245  CB  MET A 278     -14.266  31.715  -1.132  1.00  2.82           C  
ATOM   4246  CG  MET A 278     -13.061  31.036  -1.736  1.00  2.82           C  
ATOM   4247  SD  MET A 278     -12.126  32.097  -2.853  1.00  2.82           S  
ATOM   4248  CE  MET A 278     -10.815  32.688  -1.779  1.00  2.82           C  
ATOM   4249  H   MET A 278     -13.013  31.554   1.038  1.00  2.82           H  
ATOM   4250  HA  MET A 278     -13.294  33.596  -0.933  1.00  2.82           H  
ATOM   4251 1HB  MET A 278     -14.782  30.994  -0.501  1.00  2.82           H  
ATOM   4252 2HB  MET A 278     -14.944  31.990  -1.939  1.00  2.82           H  
ATOM   4253 1HG  MET A 278     -12.391  30.699  -0.943  1.00  2.82           H  
ATOM   4254 2HG  MET A 278     -13.394  30.175  -2.282  1.00  2.82           H  
ATOM   4255 1HE  MET A 278     -10.157  33.346  -2.342  1.00  2.82           H  
ATOM   4256 2HE  MET A 278     -11.242  33.237  -0.944  1.00  2.82           H  
ATOM   4257 3HE  MET A 278     -10.245  31.849  -1.403  1.00  2.82           H  
ATOM   4258  N   GLU A 279     -15.683  33.561   1.258  1.00  3.68           N  
ATOM   4259  CA  GLU A 279     -16.879  34.200   1.821  1.00  3.68           C  
ATOM   4260  C   GLU A 279     -18.137  33.499   1.319  1.00  3.68           C  
ATOM   4261  O   GLU A 279     -19.228  34.067   1.371  1.00  3.68           O  
ATOM   4262  OXT GLU A 279     -18.099  32.278   1.162  1.00  3.68           O  
ATOM   4263  CB  GLU A 279     -16.947  35.710   1.496  1.00  3.68           C  
ATOM   4264  CG  GLU A 279     -15.772  36.589   2.041  1.00  3.68           C  
ATOM   4265  CD  GLU A 279     -15.734  36.780   3.549  1.00  3.68           C  
ATOM   4266  OE1 GLU A 279     -16.735  36.560   4.188  1.00  3.68           O  
ATOM   4267  OE2 GLU A 279     -14.686  37.157   4.058  1.00  3.68           O  
ATOM   4268  H   GLU A 279     -15.168  32.937   1.857  1.00  3.68           H  
ATOM   4269  HA  GLU A 279     -16.846  34.094   2.906  1.00  3.68           H  
ATOM   4270 1HB  GLU A 279     -17.063  35.886   0.436  1.00  3.68           H  
ATOM   4271 2HB  GLU A 279     -17.849  36.108   1.959  1.00  3.68           H  
ATOM   4272 1HG  GLU A 279     -14.829  36.141   1.732  1.00  3.68           H  
ATOM   4273 2HG  GLU A 279     -15.834  37.567   1.568  1.00  3.68           H  
TER    4274
ENDMDL

REMARK ID 164085 MODEL 5 2021-12-18_00000066_1_19
PFRMAT TS
TARGET 2021-12-18_00000066_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -10.897   9.647  11.834  1.00 10.00           N  
ATOM      2  CA  MET A   1     -11.320  10.370  10.642  1.00 10.00           C  
ATOM      3  C   MET A   1     -10.218  10.334   9.597  1.00 10.00           C  
ATOM      4  O   MET A   1      -9.043  10.521   9.916  1.00 10.00           O  
ATOM      5  CB  MET A   1     -11.678  11.812  10.996  1.00 10.00           C  
ATOM      6  CG  MET A   1     -12.811  11.955  12.017  1.00 10.00           C  
ATOM      7  SD  MET A   1     -14.367  11.225  11.456  1.00 10.00           S  
ATOM      8  CE  MET A   1     -14.795  12.327  10.110  1.00 10.00           C  
ATOM      9 1H   MET A   1     -11.574   9.775  12.570  1.00 10.00           H  
ATOM     10 2H   MET A   1     -10.818   8.664  11.611  1.00 10.00           H  
ATOM     11 3H   MET A   1      -9.999   9.995  12.134  1.00 10.00           H  
ATOM     12  HA  MET A   1     -12.197   9.876  10.224  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -10.800  12.313  11.400  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -11.970  12.346  10.091  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -12.520  11.469  12.948  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -12.983  13.011  12.226  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -15.737  12.006   9.662  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -14.902  13.343  10.492  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -14.007  12.303   9.356  1.00 10.00           H  
ATOM     20  N   GLY A   2     -10.591  10.101   8.345  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -9.602   9.988   7.276  1.00 10.00           C  
ATOM     22  C   GLY A   2      -8.973   8.603   7.343  1.00 10.00           C  
ATOM     23  O   GLY A   2      -9.509   7.724   8.018  1.00 10.00           O  
ATOM     24  H   GLY A   2     -11.569   9.976   8.124  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -10.083  10.134   6.307  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -8.839  10.757   7.385  1.00 10.00           H  
ATOM     27  N   SER A   3      -7.858   8.401   6.646  1.00 10.00           N  
ATOM     28  CA  SER A   3      -7.214   7.087   6.591  1.00 10.00           C  
ATOM     29  C   SER A   3      -5.755   7.146   7.038  1.00 10.00           C  
ATOM     30  O   SER A   3      -4.888   6.455   6.494  1.00 10.00           O  
ATOM     31  CB  SER A   3      -7.315   6.530   5.199  1.00 10.00           C  
ATOM     32  OG  SER A   3      -8.662   6.360   4.823  1.00 10.00           O  
ATOM     33  H   SER A   3      -7.453   9.165   6.120  1.00 10.00           H  
ATOM     34  HA  SER A   3      -7.743   6.418   7.268  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -6.825   7.216   4.521  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -6.790   5.577   5.150  1.00 10.00           H  
ATOM     37  HG  SER A   3      -9.109   5.979   5.586  1.00 10.00           H  
ATOM     38  N   SER A   4      -5.497   7.967   8.060  1.00 10.00           N  
ATOM     39  CA  SER A   4      -4.154   8.227   8.598  1.00 10.00           C  
ATOM     40  C   SER A   4      -3.446   6.993   9.155  1.00 10.00           C  
ATOM     41  O   SER A   4      -2.235   7.007   9.353  1.00 10.00           O  
ATOM     42  CB  SER A   4      -4.233   9.304   9.662  1.00 10.00           C  
ATOM     43  OG  SER A   4      -4.945   8.865  10.785  1.00 10.00           O  
ATOM     44  H   SER A   4      -6.284   8.463   8.466  1.00 10.00           H  
ATOM     45  HA  SER A   4      -3.533   8.608   7.789  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -3.228   9.600   9.959  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -4.723  10.182   9.243  1.00 10.00           H  
ATOM     48  HG  SER A   4      -5.123   9.653  11.309  1.00 10.00           H  
ATOM     49  N   HIS A   5      -4.197   5.927   9.418  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.633   4.669   9.895  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.839   3.931   8.804  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.153   2.944   9.083  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -4.733   3.732  10.406  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -5.719   3.328   9.338  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -6.749   4.147   8.935  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -5.808   2.210   8.575  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -7.433   3.550   7.971  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -6.885   2.375   7.737  1.00 10.00           N  
ATOM     59  H   HIS A   5      -5.189   5.997   9.263  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -2.952   4.870  10.721  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -4.281   2.828  10.819  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -5.280   4.222  11.211  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -5.147   1.345   8.613  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -8.303   3.962   7.458  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -7.197   1.702   7.051  1.00 10.00           H  
ATOM     66  N   HIS A   6      -3.000   4.347   7.549  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.315   3.711   6.433  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.799   3.907   6.512  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.316   5.022   6.702  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.827   4.258   5.111  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.392   3.460   3.927  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.944   2.227   3.615  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.460   3.703   2.983  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.363   1.759   2.523  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -1.467   2.636   2.124  1.00 10.00           N  
ATOM     76  H   HIS A   6      -3.600   5.148   7.355  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.511   2.639   6.451  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.919   4.299   5.127  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.463   5.278   4.989  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -0.817   4.582   2.912  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -2.584   0.809   2.035  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -0.869   2.546   1.316  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.057   2.819   6.356  1.00 10.00           N  
ATOM     84  CA  HIS A   7       1.404   2.843   6.407  1.00 10.00           C  
ATOM     85  C   HIS A   7       2.065   2.178   5.213  1.00 10.00           C  
ATOM     86  O   HIS A   7       1.482   1.308   4.567  1.00 10.00           O  
ATOM     87  CB  HIS A   7       1.948   2.159   7.671  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.733   2.887   8.959  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.528   2.921   9.627  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       2.602   3.595   9.708  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.668   3.633  10.728  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       1.920   4.050  10.805  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.529   1.941   6.200  1.00 10.00           H  
ATOM     94  HA  HIS A   7       1.742   3.881   6.420  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.498   1.170   7.765  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       3.022   2.012   7.558  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -0.393   2.765   9.238  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       3.659   3.829   9.579  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -0.185   3.780  11.391  1.00 10.00           H  
ATOM    100  N   HIS A   8       3.342   2.512   5.021  1.00 10.00           N  
ATOM    101  CA  HIS A   8       4.224   1.959   3.980  1.00 10.00           C  
ATOM    102  C   HIS A   8       4.385   0.445   4.073  1.00 10.00           C  
ATOM    103  O   HIS A   8       4.766  -0.229   3.117  1.00 10.00           O  
ATOM    104  CB  HIS A   8       5.582   2.637   4.093  1.00 10.00           C  
ATOM    105  CG  HIS A   8       6.236   2.387   5.418  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       5.842   3.045   6.573  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       7.253   1.572   5.778  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       6.589   2.635   7.582  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       7.457   1.750   7.126  1.00 10.00           N  
ATOM    110  H   HIS A   8       3.726   3.226   5.623  1.00 10.00           H  
ATOM    111  HA  HIS A   8       3.816   2.171   2.995  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       6.238   2.262   3.306  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       5.471   3.708   3.954  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       7.808   0.904   5.120  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       6.507   2.971   8.615  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       8.160   1.277   7.674  1.00 10.00           H  
ATOM    117  N   HIS A   9       3.979  -0.113   5.202  1.00 10.00           N  
ATOM    118  CA  HIS A   9       4.014  -1.540   5.446  1.00 10.00           C  
ATOM    119  C   HIS A   9       3.034  -2.239   4.495  1.00 10.00           C  
ATOM    120  O   HIS A   9       3.131  -3.444   4.257  1.00 10.00           O  
ATOM    121  CB  HIS A   9       3.608  -1.826   6.895  1.00 10.00           C  
ATOM    122  CG  HIS A   9       4.590  -1.326   7.917  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       5.876  -1.813   8.017  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       4.465  -0.390   8.890  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       6.500  -1.194   9.004  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       5.666  -0.327   9.549  1.00 10.00           N  
ATOM    127  H   HIS A   9       3.661   0.499   5.935  1.00 10.00           H  
ATOM    128  HA  HIS A   9       5.016  -1.933   5.271  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       2.641  -1.358   7.094  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       3.483  -2.898   7.032  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       6.206  -2.664   7.607  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       3.643   0.251   9.201  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       7.534  -1.436   9.245  1.00 10.00           H  
ATOM    134  N   HIS A  10       2.083  -1.464   3.955  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.071  -1.955   3.048  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.265  -1.423   1.615  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.319  -1.469   0.820  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.298  -1.536   3.576  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.574  -2.082   4.938  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.855  -3.413   5.170  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.590  -1.475   6.147  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.040  -3.599   6.467  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.885  -2.438   7.082  1.00 10.00           N  
ATOM    144  H   HIS A  10       2.048  -0.472   4.190  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.112  -3.042   3.011  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.350  -0.443   3.621  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.077  -1.879   2.901  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.684  -4.161   4.525  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -0.418  -0.441   6.457  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -1.275  -4.588   6.856  1.00 10.00           H  
ATOM    151  N   SER A  11       2.481  -0.910   1.307  1.00 10.68           N  
ATOM    152  CA  SER A  11       2.943  -0.391  -0.006  1.00 10.68           C  
ATOM    153  C   SER A  11       3.548   1.022   0.073  1.00 10.68           C  
ATOM    154  O   SER A  11       4.767   1.191   0.072  1.00 10.68           O  
ATOM    155  CB  SER A  11       1.851  -0.405  -1.084  1.00 10.68           C  
ATOM    156  OG  SER A  11       0.777   0.432  -0.744  1.00 10.68           O  
ATOM    157  H   SER A  11       3.185  -0.887   2.046  1.00 10.68           H  
ATOM    158  HA  SER A  11       3.729  -1.059  -0.355  1.00 10.68           H  
ATOM    159 1HB  SER A  11       2.296  -0.044  -2.016  1.00 10.68           H  
ATOM    160 2HB  SER A  11       1.505  -1.417  -1.281  1.00 10.68           H  
ATOM    161  HG  SER A  11       0.228  -0.119  -0.168  1.00 10.68           H  
ATOM    162  N   SER A  12       2.682   2.027   0.134  1.00 10.46           N  
ATOM    163  CA  SER A  12       3.078   3.432   0.210  1.00 10.46           C  
ATOM    164  C   SER A  12       2.639   4.075   1.505  1.00 10.46           C  
ATOM    165  O   SER A  12       1.629   3.701   2.086  1.00 10.46           O  
ATOM    166  CB  SER A  12       2.503   4.232  -0.943  1.00 10.46           C  
ATOM    167  OG  SER A  12       2.803   5.605  -0.791  1.00 10.46           O  
ATOM    168  H   SER A  12       1.709   1.770   0.090  1.00 10.46           H  
ATOM    169  HA  SER A  12       4.166   3.485   0.158  1.00 10.46           H  
ATOM    170 1HB  SER A  12       2.919   3.868  -1.884  1.00 10.46           H  
ATOM    171 2HB  SER A  12       1.422   4.096  -0.988  1.00 10.46           H  
ATOM    172  HG  SER A  12       2.637   6.015  -1.665  1.00 10.46           H  
ATOM    173  N   GLY A  13       3.414   5.052   1.967  1.00 10.10           N  
ATOM    174  CA  GLY A  13       3.075   5.782   3.186  1.00 10.10           C  
ATOM    175  C   GLY A  13       2.050   6.891   2.937  1.00 10.10           C  
ATOM    176  O   GLY A  13       1.614   7.564   3.872  1.00 10.10           O  
ATOM    177  H   GLY A  13       4.240   5.306   1.443  1.00 10.10           H  
ATOM    178 1HA  GLY A  13       2.680   5.087   3.924  1.00 10.10           H  
ATOM    179 2HA  GLY A  13       3.982   6.214   3.610  1.00 10.10           H  
ATOM    180  N   LEU A  14       1.678   7.102   1.675  1.00  9.53           N  
ATOM    181  CA  LEU A  14       0.708   8.137   1.347  1.00  9.53           C  
ATOM    182  C   LEU A  14      -0.630   7.855   1.998  1.00  9.53           C  
ATOM    183  O   LEU A  14      -1.209   6.797   1.784  1.00  9.53           O  
ATOM    184  CB  LEU A  14       0.491   8.191  -0.161  1.00  9.53           C  
ATOM    185  CG  LEU A  14      -0.453   9.274  -0.659  1.00  9.53           C  
ATOM    186  CD1 LEU A  14       0.173  10.637  -0.413  1.00  9.53           C  
ATOM    187  CD2 LEU A  14      -0.728   9.026  -2.106  1.00  9.53           C  
ATOM    188  H   LEU A  14       2.071   6.533   0.925  1.00  9.53           H  
ATOM    189  HA  LEU A  14       1.080   9.096   1.704  1.00  9.53           H  
ATOM    190 1HB  LEU A  14       1.454   8.344  -0.643  1.00  9.53           H  
ATOM    191 2HB  LEU A  14       0.093   7.227  -0.488  1.00  9.53           H  
ATOM    192  HG  LEU A  14      -1.398   9.236  -0.110  1.00  9.53           H  
ATOM    193 1HD1 LEU A  14      -0.502  11.417  -0.774  1.00  9.53           H  
ATOM    194 2HD1 LEU A  14       0.346  10.770   0.652  1.00  9.53           H  
ATOM    195 3HD1 LEU A  14       1.118  10.705  -0.936  1.00  9.53           H  
ATOM    196 1HD2 LEU A  14      -1.409   9.786  -2.491  1.00  9.53           H  
ATOM    197 2HD2 LEU A  14       0.190   9.050  -2.648  1.00  9.53           H  
ATOM    198 3HD2 LEU A  14      -1.183   8.050  -2.214  1.00  9.53           H  
ATOM    199  N   VAL A  15      -1.163   8.822   2.726  1.00  8.70           N  
ATOM    200  CA  VAL A  15      -2.444   8.623   3.381  1.00  8.70           C  
ATOM    201  C   VAL A  15      -3.612   8.786   2.410  1.00  8.70           C  
ATOM    202  O   VAL A  15      -3.690   9.825   1.756  1.00  8.70           O  
ATOM    203  CB  VAL A  15      -2.602   9.640   4.511  1.00  8.70           C  
ATOM    204  CG1 VAL A  15      -3.957   9.526   5.104  1.00  8.70           C  
ATOM    205  CG2 VAL A  15      -1.559   9.361   5.562  1.00  8.70           C  
ATOM    206  H   VAL A  15      -0.653   9.682   2.861  1.00  8.70           H  
ATOM    207  HA  VAL A  15      -2.424   7.645   3.842  1.00  8.70           H  
ATOM    208  HB  VAL A  15      -2.481  10.642   4.120  1.00  8.70           H  
ATOM    209 1HG1 VAL A  15      -4.073  10.241   5.915  1.00  8.70           H  
ATOM    210 2HG1 VAL A  15      -4.703   9.721   4.348  1.00  8.70           H  
ATOM    211 3HG1 VAL A  15      -4.067   8.535   5.467  1.00  8.70           H  
ATOM    212 1HG2 VAL A  15      -1.660  10.077   6.376  1.00  8.70           H  
ATOM    213 2HG2 VAL A  15      -1.696   8.346   5.951  1.00  8.70           H  
ATOM    214 3HG2 VAL A  15      -0.562   9.445   5.123  1.00  8.70           H  
ATOM    215  N   PRO A  16      -4.506   7.784   2.260  1.00  7.51           N  
ATOM    216  CA  PRO A  16      -5.683   7.830   1.422  1.00  7.51           C  
ATOM    217  C   PRO A  16      -6.585   8.977   1.812  1.00  7.51           C  
ATOM    218  O   PRO A  16      -6.711   9.319   2.994  1.00  7.51           O  
ATOM    219  CB  PRO A  16      -6.334   6.465   1.642  1.00  7.51           C  
ATOM    220  CG  PRO A  16      -5.200   5.575   2.079  1.00  7.51           C  
ATOM    221  CD  PRO A  16      -4.289   6.471   2.885  1.00  7.51           C  
ATOM    222  HA  PRO A  16      -5.349   7.956   0.383  1.00  7.51           H  
ATOM    223 1HB  PRO A  16      -7.152   6.545   2.363  1.00  7.51           H  
ATOM    224 2HB  PRO A  16      -6.791   6.126   0.701  1.00  7.51           H  
ATOM    225 1HG  PRO A  16      -5.577   4.719   2.658  1.00  7.51           H  
ATOM    226 2HG  PRO A  16      -4.688   5.156   1.197  1.00  7.51           H  
ATOM    227 1HD  PRO A  16      -4.555   6.484   3.945  1.00  7.51           H  
ATOM    228 2HD  PRO A  16      -3.287   6.102   2.707  1.00  7.51           H  
ATOM    229  N   ARG A  17      -7.207   9.573   0.817  1.00  6.04           N  
ATOM    230  CA  ARG A  17      -8.065  10.722   1.022  1.00  6.04           C  
ATOM    231  C   ARG A  17      -9.425  10.521   0.378  1.00  6.04           C  
ATOM    232  O   ARG A  17      -9.694  11.040  -0.704  1.00  6.04           O  
ATOM    233  CB  ARG A  17      -7.407  11.972   0.464  1.00  6.04           C  
ATOM    234  CG  ARG A  17      -6.016  12.274   1.030  1.00  6.04           C  
ATOM    235  CD  ARG A  17      -6.043  12.651   2.477  1.00  6.04           C  
ATOM    236  NE  ARG A  17      -4.703  12.872   3.004  1.00  6.04           N  
ATOM    237  CZ  ARG A  17      -4.422  13.256   4.267  1.00  6.04           C  
ATOM    238  NH1 ARG A  17      -5.396  13.475   5.126  1.00  6.04           N  
ATOM    239  NH2 ARG A  17      -3.166  13.416   4.645  1.00  6.04           N  
ATOM    240  H   ARG A  17      -7.085   9.180  -0.114  1.00  6.04           H  
ATOM    241  HA  ARG A  17      -8.208  10.859   2.094  1.00  6.04           H  
ATOM    242 1HB  ARG A  17      -7.327  11.900  -0.599  1.00  6.04           H  
ATOM    243 2HB  ARG A  17      -8.028  12.810   0.676  1.00  6.04           H  
ATOM    244 1HG  ARG A  17      -5.376  11.411   0.905  1.00  6.04           H  
ATOM    245 2HG  ARG A  17      -5.588  13.111   0.478  1.00  6.04           H  
ATOM    246 1HD  ARG A  17      -6.615  13.570   2.601  1.00  6.04           H  
ATOM    247 2HD  ARG A  17      -6.507  11.858   3.056  1.00  6.04           H  
ATOM    248  HE  ARG A  17      -3.924  12.701   2.378  1.00  6.04           H  
ATOM    249 1HH1 ARG A  17      -6.356  13.355   4.838  1.00  6.04           H  
ATOM    250 2HH1 ARG A  17      -5.181  13.767   6.069  1.00  6.04           H  
ATOM    251 1HH2 ARG A  17      -2.417  13.251   3.987  1.00  6.04           H  
ATOM    252 2HH2 ARG A  17      -2.956  13.705   5.589  1.00  6.04           H  
ATOM    253  N   GLY A  18     -10.303   9.785   1.058  1.00  4.52           N  
ATOM    254  CA  GLY A  18     -11.634   9.469   0.528  1.00  4.52           C  
ATOM    255  C   GLY A  18     -12.494  10.721   0.310  1.00  4.52           C  
ATOM    256  O   GLY A  18     -13.482  10.687  -0.419  1.00  4.52           O  
ATOM    257  H   GLY A  18     -10.023   9.400   1.950  1.00  4.52           H  
ATOM    258 1HA  GLY A  18     -11.525   8.935  -0.417  1.00  4.52           H  
ATOM    259 2HA  GLY A  18     -12.143   8.794   1.215  1.00  4.52           H  
ATOM    260  N   SER A  19     -12.106  11.823   0.953  1.00  3.19           N  
ATOM    261  CA  SER A  19     -12.789  13.101   0.835  1.00  3.19           C  
ATOM    262  C   SER A  19     -12.397  13.900  -0.418  1.00  3.19           C  
ATOM    263  O   SER A  19     -12.997  14.945  -0.682  1.00  3.19           O  
ATOM    264  CB  SER A  19     -12.609  13.917   2.124  1.00  3.19           C  
ATOM    265  OG  SER A  19     -11.261  14.237   2.402  1.00  3.19           O  
ATOM    266  H   SER A  19     -11.288  11.765   1.536  1.00  3.19           H  
ATOM    267  HA  SER A  19     -13.856  12.891   0.753  1.00  3.19           H  
ATOM    268 1HB  SER A  19     -13.188  14.836   2.050  1.00  3.19           H  
ATOM    269 2HB  SER A  19     -13.017  13.346   2.954  1.00  3.19           H  
ATOM    270  HG  SER A  19     -11.046  15.083   1.947  1.00  3.19           H  
ATOM    271  N   HIS A  20     -11.406  13.423  -1.198  1.00  2.20           N  
ATOM    272  CA  HIS A  20     -10.958  14.184  -2.367  1.00  2.20           C  
ATOM    273  C   HIS A  20     -10.853  13.339  -3.642  1.00  2.20           C  
ATOM    274  O   HIS A  20     -10.371  12.196  -3.640  1.00  2.20           O  
ATOM    275  CB  HIS A  20      -9.625  14.866  -2.055  1.00  2.20           C  
ATOM    276  CG  HIS A  20      -9.765  15.756  -0.863  1.00  2.20           C  
ATOM    277  ND1 HIS A  20     -10.309  17.033  -0.915  1.00  2.20           N  
ATOM    278  CD2 HIS A  20      -9.479  15.523   0.424  1.00  2.20           C  
ATOM    279  CE1 HIS A  20     -10.359  17.523   0.303  1.00  2.20           C  
ATOM    280  NE2 HIS A  20      -9.883  16.606   1.139  1.00  2.20           N  
ATOM    281  H   HIS A  20     -10.946  12.542  -0.969  1.00  2.20           H  
ATOM    282  HA  HIS A  20     -11.678  14.973  -2.574  1.00  2.20           H  
ATOM    283 1HB  HIS A  20      -8.862  14.113  -1.849  1.00  2.20           H  
ATOM    284 2HB  HIS A  20      -9.299  15.444  -2.905  1.00  2.20           H  
ATOM    285  HD1 HIS A  20     -10.479  17.622  -1.738  1.00  2.20           H  
ATOM    286  HD2 HIS A  20      -9.069  14.681   0.950  1.00  2.20           H  
ATOM    287  HE1 HIS A  20     -10.766  18.520   0.478  1.00  2.20           H  
ATOM    288  N   MET A  21     -11.339  13.935  -4.738  1.00  1.53           N  
ATOM    289  CA  MET A  21     -11.360  13.297  -6.052  1.00  1.53           C  
ATOM    290  C   MET A  21     -10.395  13.817  -7.116  1.00  1.53           C  
ATOM    291  O   MET A  21     -10.171  15.035  -7.255  1.00  1.53           O  
ATOM    292  CB  MET A  21     -12.783  13.325  -6.620  1.00  1.53           C  
ATOM    293  CG  MET A  21     -12.912  12.744  -8.040  1.00  1.53           C  
ATOM    294  SD  MET A  21     -14.553  12.685  -8.615  1.00  1.53           S  
ATOM    295  CE  MET A  21     -15.187  11.303  -7.698  1.00  1.53           C  
ATOM    296  H   MET A  21     -11.719  14.867  -4.642  1.00  1.53           H  
ATOM    297  HA  MET A  21     -11.097  12.261  -5.889  1.00  1.53           H  
ATOM    298 1HB  MET A  21     -13.438  12.737  -5.974  1.00  1.53           H  
ATOM    299 2HB  MET A  21     -13.162  14.341  -6.630  1.00  1.53           H  
ATOM    300 1HG  MET A  21     -12.345  13.352  -8.743  1.00  1.53           H  
ATOM    301 2HG  MET A  21     -12.516  11.735  -8.070  1.00  1.53           H  
ATOM    302 1HE  MET A  21     -16.220  11.120  -7.962  1.00  1.53           H  
ATOM    303 2HE  MET A  21     -14.600  10.413  -7.920  1.00  1.53           H  
ATOM    304 3HE  MET A  21     -15.120  11.514  -6.631  1.00  1.53           H  
ATOM    305  N   ILE A  22      -9.868  12.854  -7.878  1.00  1.12           N  
ATOM    306  CA  ILE A  22      -9.059  13.125  -9.051  1.00  1.12           C  
ATOM    307  C   ILE A  22      -9.659  12.396 -10.250  1.00  1.12           C  
ATOM    308  O   ILE A  22     -10.008  11.219 -10.155  1.00  1.12           O  
ATOM    309  CB  ILE A  22      -7.580  12.701  -8.916  1.00  1.12           C  
ATOM    310  CG1 ILE A  22      -6.928  13.391  -7.741  1.00  1.12           C  
ATOM    311  CG2 ILE A  22      -6.825  13.063 -10.215  1.00  1.12           C  
ATOM    312  CD1 ILE A  22      -5.514  12.928  -7.502  1.00  1.12           C  
ATOM    313  H   ILE A  22     -10.103  11.889  -7.640  1.00  1.12           H  
ATOM    314  HA  ILE A  22      -9.092  14.183  -9.239  1.00  1.12           H  
ATOM    315  HB  ILE A  22      -7.507  11.650  -8.752  1.00  1.12           H  
ATOM    316 1HG1 ILE A  22      -6.945  14.441  -7.898  1.00  1.12           H  
ATOM    317 2HG1 ILE A  22      -7.501  13.178  -6.841  1.00  1.12           H  
ATOM    318 1HG2 ILE A  22      -5.825  12.798 -10.126  1.00  1.12           H  
ATOM    319 2HG2 ILE A  22      -7.252  12.544 -11.062  1.00  1.12           H  
ATOM    320 3HG2 ILE A  22      -6.875  14.120 -10.385  1.00  1.12           H  
ATOM    321 1HD1 ILE A  22      -5.095  13.451  -6.647  1.00  1.12           H  
ATOM    322 2HD1 ILE A  22      -5.504  11.854  -7.309  1.00  1.12           H  
ATOM    323 3HD1 ILE A  22      -4.914  13.150  -8.372  1.00  1.12           H  
ATOM    324  N   LEU A  23      -9.817  13.084 -11.360  1.00  0.89           N  
ATOM    325  CA  LEU A  23     -10.313  12.369 -12.527  1.00  0.89           C  
ATOM    326  C   LEU A  23      -9.128  12.125 -13.445  1.00  0.89           C  
ATOM    327  O   LEU A  23      -8.265  12.998 -13.557  1.00  0.89           O  
ATOM    328  CB  LEU A  23     -11.376  13.163 -13.259  1.00  0.89           C  
ATOM    329  CG  LEU A  23     -12.564  13.607 -12.470  1.00  0.89           C  
ATOM    330  CD1 LEU A  23     -13.471  14.390 -13.337  1.00  0.89           C  
ATOM    331  CD2 LEU A  23     -13.292  12.521 -11.982  1.00  0.89           C  
ATOM    332  H   LEU A  23      -9.532  14.066 -11.386  1.00  0.89           H  
ATOM    333  HA  LEU A  23     -10.729  11.407 -12.231  1.00  0.89           H  
ATOM    334 1HB  LEU A  23     -10.915  14.038 -13.711  1.00  0.89           H  
ATOM    335 2HB  LEU A  23     -11.765  12.519 -14.023  1.00  0.89           H  
ATOM    336  HG  LEU A  23     -12.216  14.200 -11.660  1.00  0.89           H  
ATOM    337 1HD1 LEU A  23     -14.332  14.727 -12.767  1.00  0.89           H  
ATOM    338 2HD1 LEU A  23     -12.930  15.219 -13.710  1.00  0.89           H  
ATOM    339 3HD1 LEU A  23     -13.816  13.777 -14.155  1.00  0.89           H  
ATOM    340 1HD2 LEU A  23     -14.146  12.888 -11.431  1.00  0.89           H  
ATOM    341 2HD2 LEU A  23     -13.633  11.958 -12.841  1.00  0.89           H  
ATOM    342 3HD2 LEU A  23     -12.665  11.907 -11.333  1.00  0.89           H  
ATOM    343  N   ILE A  24      -9.074  10.967 -14.092  1.00  0.77           N  
ATOM    344  CA  ILE A  24      -7.981  10.688 -15.010  1.00  0.77           C  
ATOM    345  C   ILE A  24      -8.453  10.410 -16.421  1.00  0.77           C  
ATOM    346  O   ILE A  24      -9.366   9.613 -16.612  1.00  0.77           O  
ATOM    347  CB  ILE A  24      -7.126   9.524 -14.513  1.00  0.77           C  
ATOM    348  CG1 ILE A  24      -6.556   9.898 -13.175  1.00  0.77           C  
ATOM    349  CG2 ILE A  24      -6.013   9.165 -15.518  1.00  0.77           C  
ATOM    350  CD1 ILE A  24      -5.885   8.816 -12.573  1.00  0.77           C  
ATOM    351  H   ILE A  24      -9.787  10.259 -13.925  1.00  0.77           H  
ATOM    352  HA  ILE A  24      -7.357  11.559 -15.025  1.00  0.77           H  
ATOM    353  HB  ILE A  24      -7.767   8.654 -14.362  1.00  0.77           H  
ATOM    354 1HG1 ILE A  24      -5.877  10.740 -13.278  1.00  0.77           H  
ATOM    355 2HG1 ILE A  24      -7.366  10.184 -12.514  1.00  0.77           H  
ATOM    356 1HG2 ILE A  24      -5.424   8.333 -15.139  1.00  0.77           H  
ATOM    357 2HG2 ILE A  24      -6.457   8.884 -16.471  1.00  0.77           H  
ATOM    358 3HG2 ILE A  24      -5.366  10.031 -15.661  1.00  0.77           H  
ATOM    359 1HD1 ILE A  24      -5.525   9.101 -11.598  1.00  0.77           H  
ATOM    360 2HD1 ILE A  24      -6.574   8.001 -12.490  1.00  0.77           H  
ATOM    361 3HD1 ILE A  24      -5.073   8.527 -13.198  1.00  0.77           H  
ATOM    362  N   LYS A  25      -7.857  11.094 -17.394  1.00  0.74           N  
ATOM    363  CA  LYS A  25      -8.217  10.926 -18.798  1.00  0.74           C  
ATOM    364  C   LYS A  25      -7.090  10.226 -19.536  1.00  0.74           C  
ATOM    365  O   LYS A  25      -5.984  10.739 -19.610  1.00  0.74           O  
ATOM    366  CB  LYS A  25      -8.517  12.266 -19.469  1.00  0.74           C  
ATOM    367  CG  LYS A  25      -9.322  12.155 -20.755  1.00  0.74           C  
ATOM    368  CD  LYS A  25      -8.427  12.018 -21.976  1.00  0.74           C  
ATOM    369  CE  LYS A  25      -9.240  11.852 -23.222  1.00  0.74           C  
ATOM    370  NZ  LYS A  25      -8.405  11.852 -24.438  1.00  0.74           N  
ATOM    371  H   LYS A  25      -7.104  11.725 -17.132  1.00  0.74           H  
ATOM    372  HA  LYS A  25      -9.101  10.308 -18.860  1.00  0.74           H  
ATOM    373 1HB  LYS A  25      -9.019  12.934 -18.805  1.00  0.74           H  
ATOM    374 2HB  LYS A  25      -7.582  12.732 -19.729  1.00  0.74           H  
ATOM    375 1HG  LYS A  25      -9.974  11.281 -20.699  1.00  0.74           H  
ATOM    376 2HG  LYS A  25      -9.948  13.044 -20.874  1.00  0.74           H  
ATOM    377 1HD  LYS A  25      -7.837  12.910 -22.096  1.00  0.74           H  
ATOM    378 2HD  LYS A  25      -7.759  11.171 -21.867  1.00  0.74           H  
ATOM    379 1HE  LYS A  25      -9.785  10.912 -23.167  1.00  0.74           H  
ATOM    380 2HE  LYS A  25      -9.941  12.662 -23.281  1.00  0.74           H  
ATOM    381 1HZ  LYS A  25      -8.991  11.751 -25.248  1.00  0.74           H  
ATOM    382 2HZ  LYS A  25      -7.898  12.736 -24.495  1.00  0.74           H  
ATOM    383 3HZ  LYS A  25      -7.751  11.085 -24.384  1.00  0.74           H  
ATOM    384  N   LEU A  26      -7.357   9.059 -20.071  1.00  0.74           N  
ATOM    385  CA  LEU A  26      -6.328   8.286 -20.726  1.00  0.74           C  
ATOM    386  C   LEU A  26      -6.336   8.510 -22.237  1.00  0.74           C  
ATOM    387  O   LEU A  26      -7.405   8.680 -22.853  1.00  0.74           O  
ATOM    388  CB  LEU A  26      -6.575   6.813 -20.400  1.00  0.74           C  
ATOM    389  CG  LEU A  26      -6.615   6.459 -18.885  1.00  0.74           C  
ATOM    390  CD1 LEU A  26      -6.997   4.997 -18.709  1.00  0.74           C  
ATOM    391  CD2 LEU A  26      -5.274   6.752 -18.269  1.00  0.74           C  
ATOM    392  H   LEU A  26      -8.288   8.682 -19.984  1.00  0.74           H  
ATOM    393  HA  LEU A  26      -5.361   8.589 -20.341  1.00  0.74           H  
ATOM    394 1HB  LEU A  26      -7.515   6.531 -20.815  1.00  0.74           H  
ATOM    395 2HB  LEU A  26      -5.796   6.220 -20.873  1.00  0.74           H  
ATOM    396  HG  LEU A  26      -7.381   7.064 -18.388  1.00  0.74           H  
ATOM    397 1HD1 LEU A  26      -7.027   4.759 -17.650  1.00  0.74           H  
ATOM    398 2HD1 LEU A  26      -7.971   4.816 -19.147  1.00  0.74           H  
ATOM    399 3HD1 LEU A  26      -6.291   4.374 -19.179  1.00  0.74           H  
ATOM    400 1HD2 LEU A  26      -5.292   6.512 -17.205  1.00  0.74           H  
ATOM    401 2HD2 LEU A  26      -4.517   6.164 -18.766  1.00  0.74           H  
ATOM    402 3HD2 LEU A  26      -5.068   7.802 -18.396  1.00  0.74           H  
ATOM    403  N   GLY A  27      -5.145   8.521 -22.833  1.00  0.77           N  
ATOM    404  CA  GLY A  27      -4.997   8.613 -24.277  1.00  0.77           C  
ATOM    405  C   GLY A  27      -4.974   7.242 -24.957  1.00  0.77           C  
ATOM    406  O   GLY A  27      -4.469   6.250 -24.409  1.00  0.77           O  
ATOM    407  H   GLY A  27      -4.301   8.502 -22.263  1.00  0.77           H  
ATOM    408 1HA  GLY A  27      -5.810   9.211 -24.685  1.00  0.77           H  
ATOM    409 2HA  GLY A  27      -4.070   9.144 -24.499  1.00  0.77           H  
ATOM    410  N   GLY A  28      -5.463   7.203 -26.195  1.00  0.81           N  
ATOM    411  CA  GLY A  28      -5.494   5.972 -26.973  1.00  0.81           C  
ATOM    412  C   GLY A  28      -4.113   5.382 -27.186  1.00  0.81           C  
ATOM    413  O   GLY A  28      -3.951   4.167 -27.110  1.00  0.81           O  
ATOM    414  H   GLY A  28      -5.852   8.044 -26.596  1.00  0.81           H  
ATOM    415 1HA  GLY A  28      -6.129   5.241 -26.477  1.00  0.81           H  
ATOM    416 2HA  GLY A  28      -5.951   6.174 -27.941  1.00  0.81           H  
ATOM    417  N   SER A  29      -3.111   6.251 -27.351  1.00  0.86           N  
ATOM    418  CA  SER A  29      -1.726   5.846 -27.609  1.00  0.86           C  
ATOM    419  C   SER A  29      -0.998   5.304 -26.382  1.00  0.86           C  
ATOM    420  O   SER A  29       0.140   4.849 -26.485  1.00  0.86           O  
ATOM    421  CB  SER A  29      -0.945   7.012 -28.192  1.00  0.86           C  
ATOM    422  OG  SER A  29      -0.818   8.065 -27.270  1.00  0.86           O  
ATOM    423  H   SER A  29      -3.329   7.236 -27.344  1.00  0.86           H  
ATOM    424  HA  SER A  29      -1.746   5.046 -28.351  1.00  0.86           H  
ATOM    425 1HB  SER A  29       0.049   6.665 -28.480  1.00  0.86           H  
ATOM    426 2HB  SER A  29      -1.437   7.371 -29.093  1.00  0.86           H  
ATOM    427  HG  SER A  29      -0.131   8.647 -27.642  1.00  0.86           H  
ATOM    428  N   VAL A  30      -1.633   5.405 -25.222  1.00  0.92           N  
ATOM    429  CA  VAL A  30      -1.062   4.947 -23.975  1.00  0.92           C  
ATOM    430  C   VAL A  30      -1.582   3.567 -23.612  1.00  0.92           C  
ATOM    431  O   VAL A  30      -0.815   2.653 -23.322  1.00  0.92           O  
ATOM    432  CB  VAL A  30      -1.406   5.933 -22.870  1.00  0.92           C  
ATOM    433  CG1 VAL A  30      -0.936   5.441 -21.589  1.00  0.92           C  
ATOM    434  CG2 VAL A  30      -0.769   7.212 -23.179  1.00  0.92           C  
ATOM    435  H   VAL A  30      -2.574   5.788 -25.195  1.00  0.92           H  
ATOM    436  HA  VAL A  30       0.023   4.909 -24.079  1.00  0.92           H  
ATOM    437  HB  VAL A  30      -2.485   6.052 -22.811  1.00  0.92           H  
ATOM    438 1HG1 VAL A  30      -1.193   6.138 -20.832  1.00  0.92           H  
ATOM    439 2HG1 VAL A  30      -1.410   4.484 -21.378  1.00  0.92           H  
ATOM    440 3HG1 VAL A  30       0.145   5.326 -21.628  1.00  0.92           H  
ATOM    441 1HG2 VAL A  30      -1.009   7.914 -22.411  1.00  0.92           H  
ATOM    442 2HG2 VAL A  30       0.313   7.075 -23.227  1.00  0.92           H  
ATOM    443 3HG2 VAL A  30      -1.137   7.581 -24.139  1.00  0.92           H  
ATOM    444  N   ILE A  31      -2.897   3.422 -23.692  1.00  1.02           N  
ATOM    445  CA  ILE A  31      -3.594   2.190 -23.344  1.00  1.02           C  
ATOM    446  C   ILE A  31      -3.486   1.113 -24.422  1.00  1.02           C  
ATOM    447  O   ILE A  31      -3.428  -0.078 -24.098  1.00  1.02           O  
ATOM    448  CB  ILE A  31      -5.049   2.508 -23.047  1.00  1.02           C  
ATOM    449  CG1 ILE A  31      -5.059   3.502 -21.878  1.00  1.02           C  
ATOM    450  CG2 ILE A  31      -5.871   1.230 -22.772  1.00  1.02           C  
ATOM    451  CD1 ILE A  31      -4.345   3.001 -20.649  1.00  1.02           C  
ATOM    452  H   ILE A  31      -3.445   4.237 -23.975  1.00  1.02           H  
ATOM    453  HA  ILE A  31      -3.139   1.790 -22.441  1.00  1.02           H  
ATOM    454  HB  ILE A  31      -5.453   3.026 -23.904  1.00  1.02           H  
ATOM    455 1HG1 ILE A  31      -4.565   4.416 -22.216  1.00  1.02           H  
ATOM    456 2HG1 ILE A  31      -6.088   3.747 -21.612  1.00  1.02           H  
ATOM    457 1HG2 ILE A  31      -6.898   1.465 -22.559  1.00  1.02           H  
ATOM    458 2HG2 ILE A  31      -5.823   0.581 -23.640  1.00  1.02           H  
ATOM    459 3HG2 ILE A  31      -5.496   0.730 -21.955  1.00  1.02           H  
ATOM    460 1HD1 ILE A  31      -4.353   3.757 -19.886  1.00  1.02           H  
ATOM    461 2HD1 ILE A  31      -4.846   2.121 -20.281  1.00  1.02           H  
ATOM    462 3HD1 ILE A  31      -3.311   2.765 -20.897  1.00  1.02           H  
ATOM    463  N   THR A  32      -3.534   1.513 -25.693  1.00  1.15           N  
ATOM    464  CA  THR A  32      -3.439   0.576 -26.802  1.00  1.15           C  
ATOM    465  C   THR A  32      -2.110   0.808 -27.523  1.00  1.15           C  
ATOM    466  O   THR A  32      -1.438   1.806 -27.275  1.00  1.15           O  
ATOM    467  CB  THR A  32      -4.633   0.766 -27.757  1.00  1.15           C  
ATOM    468  OG1 THR A  32      -4.559   2.046 -28.388  1.00  1.15           O  
ATOM    469  CG2 THR A  32      -5.914   0.698 -26.948  1.00  1.15           C  
ATOM    470  H   THR A  32      -3.614   2.503 -25.928  1.00  1.15           H  
ATOM    471  HA  THR A  32      -3.448  -0.442 -26.427  1.00  1.15           H  
ATOM    472  HB  THR A  32      -4.634  -0.002 -28.518  1.00  1.15           H  
ATOM    473  HG1 THR A  32      -4.276   2.713 -27.740  1.00  1.15           H  
ATOM    474 1HG2 THR A  32      -6.766   0.841 -27.595  1.00  1.15           H  
ATOM    475 2HG2 THR A  32      -5.975  -0.277 -26.467  1.00  1.15           H  
ATOM    476 3HG2 THR A  32      -5.910   1.479 -26.192  1.00  1.15           H  
ATOM    477  N   ASP A  33      -1.732  -0.091 -28.430  1.00  1.30           N  
ATOM    478  CA  ASP A  33      -0.477   0.098 -29.173  1.00  1.30           C  
ATOM    479  C   ASP A  33      -0.612   0.911 -30.457  1.00  1.30           C  
ATOM    480  O   ASP A  33       0.380   1.132 -31.151  1.00  1.30           O  
ATOM    481  CB  ASP A  33       0.191  -1.230 -29.534  1.00  1.30           C  
ATOM    482  CG  ASP A  33       0.833  -2.003 -28.364  1.00  1.30           C  
ATOM    483  OD1 ASP A  33       1.175  -1.430 -27.365  1.00  1.30           O  
ATOM    484  OD2 ASP A  33       1.029  -3.190 -28.523  1.00  1.30           O  
ATOM    485  H   ASP A  33      -2.330  -0.906 -28.588  1.00  1.30           H  
ATOM    486  HA  ASP A  33       0.211   0.637 -28.521  1.00  1.30           H  
ATOM    487 1HB  ASP A  33      -0.555  -1.881 -29.998  1.00  1.30           H  
ATOM    488 2HB  ASP A  33       0.960  -1.047 -30.283  1.00  1.30           H  
ATOM    489  N   LYS A  34      -1.836   1.316 -30.805  1.00  1.45           N  
ATOM    490  CA  LYS A  34      -2.183   2.073 -32.028  1.00  1.45           C  
ATOM    491  C   LYS A  34      -1.982   1.269 -33.331  1.00  1.45           C  
ATOM    492  O   LYS A  34      -2.913   1.123 -34.131  1.00  1.45           O  
ATOM    493  CB  LYS A  34      -1.400   3.392 -32.099  1.00  1.45           C  
ATOM    494  CG  LYS A  34      -1.773   4.274 -33.281  1.00  1.45           C  
ATOM    495  CD  LYS A  34      -1.021   5.596 -33.246  1.00  1.45           C  
ATOM    496  CE  LYS A  34      -1.385   6.465 -34.440  1.00  1.45           C  
ATOM    497  NZ  LYS A  34      -0.658   7.760 -34.425  1.00  1.45           N  
ATOM    498  H   LYS A  34      -2.589   1.100 -30.165  1.00  1.45           H  
ATOM    499  HA  LYS A  34      -3.245   2.323 -31.967  1.00  1.45           H  
ATOM    500 1HB  LYS A  34      -1.565   3.960 -31.183  1.00  1.45           H  
ATOM    501 2HB  LYS A  34      -0.335   3.202 -32.178  1.00  1.45           H  
ATOM    502 1HG  LYS A  34      -1.532   3.755 -34.209  1.00  1.45           H  
ATOM    503 2HG  LYS A  34      -2.843   4.472 -33.263  1.00  1.45           H  
ATOM    504 1HD  LYS A  34      -1.261   6.130 -32.325  1.00  1.45           H  
ATOM    505 2HD  LYS A  34       0.052   5.400 -33.263  1.00  1.45           H  
ATOM    506 1HE  LYS A  34      -1.138   5.930 -35.356  1.00  1.45           H  
ATOM    507 2HE  LYS A  34      -2.457   6.661 -34.424  1.00  1.45           H  
ATOM    508 1HZ  LYS A  34      -0.925   8.306 -35.232  1.00  1.45           H  
ATOM    509 2HZ  LYS A  34      -0.889   8.267 -33.583  1.00  1.45           H  
ATOM    510 3HZ  LYS A  34       0.336   7.586 -34.452  1.00  1.45           H  
ATOM    511  N   SER A  35      -0.771   0.767 -33.545  1.00  1.55           N  
ATOM    512  CA  SER A  35      -0.442  -0.027 -34.713  1.00  1.55           C  
ATOM    513  C   SER A  35      -1.367  -1.227 -34.768  1.00  1.55           C  
ATOM    514  O   SER A  35      -1.643  -1.851 -33.746  1.00  1.55           O  
ATOM    515  CB  SER A  35       1.003  -0.475 -34.651  1.00  1.55           C  
ATOM    516  OG  SER A  35       1.319  -1.306 -35.733  1.00  1.55           O  
ATOM    517  H   SER A  35      -0.062   0.941 -32.844  1.00  1.55           H  
ATOM    518  HA  SER A  35      -0.591   0.582 -35.605  1.00  1.55           H  
ATOM    519 1HB  SER A  35       1.655   0.399 -34.651  1.00  1.55           H  
ATOM    520 2HB  SER A  35       1.171  -1.008 -33.717  1.00  1.55           H  
ATOM    521  HG  SER A  35       0.748  -2.077 -35.648  1.00  1.55           H  
ATOM    522  N   GLU A  36      -1.867  -1.519 -35.968  1.00  1.56           N  
ATOM    523  CA  GLU A  36      -2.814  -2.607 -36.258  1.00  1.56           C  
ATOM    524  C   GLU A  36      -4.160  -2.453 -35.527  1.00  1.56           C  
ATOM    525  O   GLU A  36      -4.974  -3.382 -35.502  1.00  1.56           O  
ATOM    526  CB  GLU A  36      -2.203  -3.973 -35.905  1.00  1.56           C  
ATOM    527  CG  GLU A  36      -0.926  -4.325 -36.668  1.00  1.56           C  
ATOM    528  CD  GLU A  36      -0.403  -5.709 -36.336  1.00  1.56           C  
ATOM    529  OE1 GLU A  36      -0.783  -6.241 -35.320  1.00  1.56           O  
ATOM    530  OE2 GLU A  36       0.375  -6.228 -37.101  1.00  1.56           O  
ATOM    531  H   GLU A  36      -1.576  -0.937 -36.740  1.00  1.56           H  
ATOM    532  HA  GLU A  36      -3.022  -2.594 -37.329  1.00  1.56           H  
ATOM    533 1HB  GLU A  36      -1.987  -4.029 -34.840  1.00  1.56           H  
ATOM    534 2HB  GLU A  36      -2.931  -4.752 -36.118  1.00  1.56           H  
ATOM    535 1HG  GLU A  36      -1.129  -4.271 -37.737  1.00  1.56           H  
ATOM    536 2HG  GLU A  36      -0.160  -3.594 -36.437  1.00  1.56           H  
ATOM    537  N   TYR A  37      -4.429  -1.248 -35.024  1.00  1.47           N  
ATOM    538  CA  TYR A  37      -5.674  -0.835 -34.379  1.00  1.47           C  
ATOM    539  C   TYR A  37      -6.077  -1.638 -33.132  1.00  1.47           C  
ATOM    540  O   TYR A  37      -6.056  -1.130 -32.007  1.00  1.47           O  
ATOM    541  CB  TYR A  37      -6.827  -0.894 -35.394  1.00  1.47           C  
ATOM    542  CG  TYR A  37      -6.637   0.010 -36.591  1.00  1.47           C  
ATOM    543  CD1 TYR A  37      -6.310  -0.553 -37.812  1.00  1.47           C  
ATOM    544  CD2 TYR A  37      -6.779   1.375 -36.486  1.00  1.47           C  
ATOM    545  CE1 TYR A  37      -6.130   0.248 -38.919  1.00  1.47           C  
ATOM    546  CE2 TYR A  37      -6.599   2.183 -37.589  1.00  1.47           C  
ATOM    547  CZ  TYR A  37      -6.278   1.623 -38.803  1.00  1.47           C  
ATOM    548  OH  TYR A  37      -6.099   2.426 -39.906  1.00  1.47           O  
ATOM    549  H   TYR A  37      -3.697  -0.540 -35.046  1.00  1.47           H  
ATOM    550  HA  TYR A  37      -5.535   0.193 -34.068  1.00  1.47           H  
ATOM    551 1HB  TYR A  37      -6.963  -1.909 -35.757  1.00  1.47           H  
ATOM    552 2HB  TYR A  37      -7.760  -0.611 -34.900  1.00  1.47           H  
ATOM    553  HD1 TYR A  37      -6.194  -1.635 -37.896  1.00  1.47           H  
ATOM    554  HD2 TYR A  37      -7.049   1.820 -35.547  1.00  1.47           H  
ATOM    555  HE1 TYR A  37      -5.872  -0.199 -39.878  1.00  1.47           H  
ATOM    556  HE2 TYR A  37      -6.726   3.262 -37.498  1.00  1.47           H  
ATOM    557  HH  TYR A  37      -6.162   3.347 -39.644  1.00  1.47           H  
ATOM    558  N   HIS A  38      -6.468  -2.888 -33.328  1.00  1.33           N  
ATOM    559  CA  HIS A  38      -7.025  -3.699 -32.251  1.00  1.33           C  
ATOM    560  C   HIS A  38      -6.006  -4.433 -31.377  1.00  1.33           C  
ATOM    561  O   HIS A  38      -5.948  -5.664 -31.373  1.00  1.33           O  
ATOM    562  CB  HIS A  38      -8.039  -4.685 -32.830  1.00  1.33           C  
ATOM    563  CG  HIS A  38      -9.278  -4.007 -33.379  1.00  1.33           C  
ATOM    564  ND1 HIS A  38      -9.402  -3.617 -34.702  1.00  1.33           N  
ATOM    565  CD2 HIS A  38     -10.452  -3.682 -32.783  1.00  1.33           C  
ATOM    566  CE1 HIS A  38     -10.599  -3.063 -34.882  1.00  1.33           C  
ATOM    567  NE2 HIS A  38     -11.249  -3.103 -33.738  1.00  1.33           N  
ATOM    568  H   HIS A  38      -6.354  -3.273 -34.263  1.00  1.33           H  
ATOM    569  HA  HIS A  38      -7.581  -3.037 -31.597  1.00  1.33           H  
ATOM    570 1HB  HIS A  38      -7.574  -5.258 -33.636  1.00  1.33           H  
ATOM    571 2HB  HIS A  38      -8.344  -5.389 -32.057  1.00  1.33           H  
ATOM    572  HD2 HIS A  38     -10.726  -3.857 -31.745  1.00  1.33           H  
ATOM    573  HE1 HIS A  38     -10.988  -2.660 -35.816  1.00  1.33           H  
ATOM    574  HE2 HIS A  38     -12.219  -2.770 -33.568  1.00  1.33           H  
ATOM    575  N   LYS A  39      -5.224  -3.673 -30.614  1.00  1.17           N  
ATOM    576  CA  LYS A  39      -4.222  -4.278 -29.726  1.00  1.17           C  
ATOM    577  C   LYS A  39      -4.000  -3.498 -28.430  1.00  1.17           C  
ATOM    578  O   LYS A  39      -3.734  -2.295 -28.443  1.00  1.17           O  
ATOM    579  CB  LYS A  39      -2.888  -4.474 -30.451  1.00  1.17           C  
ATOM    580  CG  LYS A  39      -1.836  -5.208 -29.598  1.00  1.17           C  
ATOM    581  CD  LYS A  39      -0.559  -5.515 -30.369  1.00  1.17           C  
ATOM    582  CE  LYS A  39       0.403  -6.363 -29.519  1.00  1.17           C  
ATOM    583  NZ  LYS A  39       0.933  -5.608 -28.354  1.00  1.17           N  
ATOM    584  H   LYS A  39      -5.346  -2.662 -30.695  1.00  1.17           H  
ATOM    585  HA  LYS A  39      -4.585  -5.265 -29.438  1.00  1.17           H  
ATOM    586 1HB  LYS A  39      -3.045  -5.052 -31.363  1.00  1.17           H  
ATOM    587 2HB  LYS A  39      -2.478  -3.505 -30.741  1.00  1.17           H  
ATOM    588 1HG  LYS A  39      -1.568  -4.584 -28.735  1.00  1.17           H  
ATOM    589 2HG  LYS A  39      -2.261  -6.138 -29.227  1.00  1.17           H  
ATOM    590 1HD  LYS A  39      -0.793  -6.044 -31.294  1.00  1.17           H  
ATOM    591 2HD  LYS A  39      -0.059  -4.575 -30.619  1.00  1.17           H  
ATOM    592 1HE  LYS A  39      -0.128  -7.238 -29.154  1.00  1.17           H  
ATOM    593 2HE  LYS A  39       1.238  -6.683 -30.139  1.00  1.17           H  
ATOM    594 1HZ  LYS A  39       1.554  -6.162 -27.812  1.00  1.17           H  
ATOM    595 2HZ  LYS A  39       1.439  -4.766 -28.681  1.00  1.17           H  
ATOM    596 3HZ  LYS A  39       0.175  -5.278 -27.760  1.00  1.17           H  
ATOM    597  N   PHE A  40      -4.099  -4.209 -27.304  1.00  1.03           N  
ATOM    598  CA  PHE A  40      -3.945  -3.646 -25.955  1.00  1.03           C  
ATOM    599  C   PHE A  40      -2.491  -3.606 -25.485  1.00  1.03           C  
ATOM    600  O   PHE A  40      -1.751  -4.574 -25.690  1.00  1.03           O  
ATOM    601  CB  PHE A  40      -4.661  -4.540 -24.945  1.00  1.03           C  
ATOM    602  CG  PHE A  40      -6.124  -4.592 -25.053  1.00  1.03           C  
ATOM    603  CD1 PHE A  40      -6.846  -3.569 -25.587  1.00  1.03           C  
ATOM    604  CD2 PHE A  40      -6.794  -5.723 -24.629  1.00  1.03           C  
ATOM    605  CE1 PHE A  40      -8.207  -3.686 -25.688  1.00  1.03           C  
ATOM    606  CE2 PHE A  40      -8.155  -5.817 -24.736  1.00  1.03           C  
ATOM    607  CZ  PHE A  40      -8.847  -4.780 -25.272  1.00  1.03           C  
ATOM    608  H   PHE A  40      -4.307  -5.195 -27.388  1.00  1.03           H  
ATOM    609  HA  PHE A  40      -4.354  -2.634 -25.943  1.00  1.03           H  
ATOM    610 1HB  PHE A  40      -4.282  -5.556 -25.030  1.00  1.03           H  
ATOM    611 2HB  PHE A  40      -4.412  -4.190 -23.948  1.00  1.03           H  
ATOM    612  HD1 PHE A  40      -6.338  -2.669 -25.936  1.00  1.03           H  
ATOM    613  HD2 PHE A  40      -6.223  -6.547 -24.205  1.00  1.03           H  
ATOM    614  HE1 PHE A  40      -8.793  -2.898 -26.116  1.00  1.03           H  
ATOM    615  HE2 PHE A  40      -8.684  -6.713 -24.399  1.00  1.03           H  
ATOM    616  HZ  PHE A  40      -9.913  -4.821 -25.375  1.00  1.03           H  
ATOM    617  N   ASN A  41      -2.118  -2.545 -24.757  1.00  0.94           N  
ATOM    618  CA  ASN A  41      -0.807  -2.475 -24.112  1.00  0.94           C  
ATOM    619  C   ASN A  41      -0.917  -2.887 -22.646  1.00  0.94           C  
ATOM    620  O   ASN A  41      -1.009  -2.030 -21.771  1.00  0.94           O  
ATOM    621  CB  ASN A  41      -0.242  -1.067 -24.231  1.00  0.94           C  
ATOM    622  CG  ASN A  41       1.146  -0.927 -23.668  1.00  0.94           C  
ATOM    623  OD1 ASN A  41       1.566  -1.708 -22.789  1.00  0.94           O  
ATOM    624  ND2 ASN A  41       1.870   0.051 -24.155  1.00  0.94           N  
ATOM    625  H   ASN A  41      -2.745  -1.751 -24.633  1.00  0.94           H  
ATOM    626  HA  ASN A  41      -0.131  -3.172 -24.611  1.00  0.94           H  
ATOM    627 1HB  ASN A  41      -0.229  -0.768 -25.285  1.00  0.94           H  
ATOM    628 2HB  ASN A  41      -0.892  -0.367 -23.708  1.00  0.94           H  
ATOM    629 1HD2 ASN A  41       2.801   0.200 -23.827  1.00  0.94           H  
ATOM    630 2HD2 ASN A  41       1.486   0.649 -24.866  1.00  0.94           H  
ATOM    631  N   LYS A  42      -0.855  -4.185 -22.357  1.00  0.88           N  
ATOM    632  CA  LYS A  42      -1.065  -4.640 -20.983  1.00  0.88           C  
ATOM    633  C   LYS A  42      -0.104  -4.016 -19.977  1.00  0.88           C  
ATOM    634  O   LYS A  42      -0.516  -3.627 -18.885  1.00  0.88           O  
ATOM    635  CB  LYS A  42      -0.968  -6.164 -20.894  1.00  0.88           C  
ATOM    636  CG  LYS A  42      -1.230  -6.748 -19.488  1.00  0.88           C  
ATOM    637  CD  LYS A  42      -1.137  -8.278 -19.502  1.00  0.88           C  
ATOM    638  CE  LYS A  42      -1.242  -8.894 -18.091  1.00  0.88           C  
ATOM    639  NZ  LYS A  42      -2.639  -8.863 -17.531  1.00  0.88           N  
ATOM    640  H   LYS A  42      -0.729  -4.857 -23.107  1.00  0.88           H  
ATOM    641  HA  LYS A  42      -2.058  -4.337 -20.683  1.00  0.88           H  
ATOM    642 1HB  LYS A  42      -1.687  -6.613 -21.580  1.00  0.88           H  
ATOM    643 2HB  LYS A  42       0.025  -6.484 -21.206  1.00  0.88           H  
ATOM    644 1HG  LYS A  42      -0.494  -6.351 -18.788  1.00  0.88           H  
ATOM    645 2HG  LYS A  42      -2.222  -6.455 -19.138  1.00  0.88           H  
ATOM    646 1HD  LYS A  42      -1.943  -8.677 -20.118  1.00  0.88           H  
ATOM    647 2HD  LYS A  42      -0.187  -8.574 -19.944  1.00  0.88           H  
ATOM    648 1HE  LYS A  42      -0.907  -9.928 -18.139  1.00  0.88           H  
ATOM    649 2HE  LYS A  42      -0.586  -8.341 -17.419  1.00  0.88           H  
ATOM    650 1HZ  LYS A  42      -2.640  -9.279 -16.616  1.00  0.88           H  
ATOM    651 2HZ  LYS A  42      -3.008  -7.908 -17.445  1.00  0.88           H  
ATOM    652 3HZ  LYS A  42      -3.252  -9.381 -18.132  1.00  0.88           H  
ATOM    653  N   GLU A  43       1.181  -3.911 -20.318  1.00  0.84           N  
ATOM    654  CA  GLU A  43       2.119  -3.345 -19.351  1.00  0.84           C  
ATOM    655  C   GLU A  43       1.726  -1.932 -18.949  1.00  0.84           C  
ATOM    656  O   GLU A  43       1.662  -1.616 -17.759  1.00  0.84           O  
ATOM    657  CB  GLU A  43       3.550  -3.331 -19.890  1.00  0.84           C  
ATOM    658  CG  GLU A  43       4.561  -2.742 -18.899  1.00  0.84           C  
ATOM    659  CD  GLU A  43       5.990  -2.732 -19.397  1.00  0.84           C  
ATOM    660  OE1 GLU A  43       6.243  -3.218 -20.475  1.00  0.84           O  
ATOM    661  OE2 GLU A  43       6.831  -2.208 -18.687  1.00  0.84           O  
ATOM    662  H   GLU A  43       1.497  -4.215 -21.226  1.00  0.84           H  
ATOM    663  HA  GLU A  43       2.102  -3.969 -18.456  1.00  0.84           H  
ATOM    664 1HB  GLU A  43       3.861  -4.347 -20.135  1.00  0.84           H  
ATOM    665 2HB  GLU A  43       3.589  -2.742 -20.807  1.00  0.84           H  
ATOM    666 1HG  GLU A  43       4.262  -1.716 -18.680  1.00  0.84           H  
ATOM    667 2HG  GLU A  43       4.510  -3.306 -17.968  1.00  0.84           H  
ATOM    668  N   THR A  44       1.457  -1.071 -19.925  1.00  0.81           N  
ATOM    669  CA  THR A  44       1.095   0.285 -19.568  1.00  0.81           C  
ATOM    670  C   THR A  44      -0.231   0.344 -18.835  1.00  0.81           C  
ATOM    671  O   THR A  44      -0.358   1.067 -17.847  1.00  0.81           O  
ATOM    672  CB  THR A  44       1.104   1.243 -20.755  1.00  0.81           C  
ATOM    673  OG1 THR A  44       2.446   1.349 -21.287  1.00  0.81           O  
ATOM    674  CG2 THR A  44       0.644   2.570 -20.307  1.00  0.81           C  
ATOM    675  H   THR A  44       1.500  -1.355 -20.902  1.00  0.81           H  
ATOM    676  HA  THR A  44       1.852   0.660 -18.884  1.00  0.81           H  
ATOM    677  HB  THR A  44       0.432   0.890 -21.531  1.00  0.81           H  
ATOM    678  HG1 THR A  44       2.539   2.204 -21.761  1.00  0.81           H  
ATOM    679 1HG2 THR A  44       0.669   3.229 -21.150  1.00  0.81           H  
ATOM    680 2HG2 THR A  44      -0.366   2.489 -19.927  1.00  0.81           H  
ATOM    681 3HG2 THR A  44       1.300   2.944 -19.533  1.00  0.81           H  
ATOM    682  N   VAL A  45      -1.217  -0.440 -19.267  1.00  0.79           N  
ATOM    683  CA  VAL A  45      -2.507  -0.346 -18.604  1.00  0.79           C  
ATOM    684  C   VAL A  45      -2.346  -0.755 -17.141  1.00  0.79           C  
ATOM    685  O   VAL A  45      -2.863  -0.075 -16.245  1.00  0.79           O  
ATOM    686  CB  VAL A  45      -3.538  -1.292 -19.240  1.00  0.79           C  
ATOM    687  CG1 VAL A  45      -4.802  -1.262 -18.419  1.00  0.79           C  
ATOM    688  CG2 VAL A  45      -3.808  -0.892 -20.594  1.00  0.79           C  
ATOM    689  H   VAL A  45      -1.083  -1.048 -20.076  1.00  0.79           H  
ATOM    690  HA  VAL A  45      -2.866   0.676 -18.661  1.00  0.79           H  
ATOM    691  HB  VAL A  45      -3.145  -2.313 -19.222  1.00  0.79           H  
ATOM    692 1HG1 VAL A  45      -5.540  -1.948 -18.837  1.00  0.79           H  
ATOM    693 2HG1 VAL A  45      -4.558  -1.550 -17.414  1.00  0.79           H  
ATOM    694 3HG1 VAL A  45      -5.210  -0.255 -18.412  1.00  0.79           H  
ATOM    695 1HG2 VAL A  45      -4.546  -1.555 -21.043  1.00  0.79           H  
ATOM    696 2HG2 VAL A  45      -4.169   0.078 -20.532  1.00  0.79           H  
ATOM    697 3HG2 VAL A  45      -2.922  -0.895 -21.187  1.00  0.79           H  
ATOM    698  N   SER A  46      -1.604  -1.840 -16.904  1.00  0.78           N  
ATOM    699  CA  SER A  46      -1.338  -2.347 -15.568  1.00  0.78           C  
ATOM    700  C   SER A  46      -0.589  -1.320 -14.723  1.00  0.78           C  
ATOM    701  O   SER A  46      -0.962  -1.078 -13.570  1.00  0.78           O  
ATOM    702  CB  SER A  46      -0.533  -3.627 -15.656  1.00  0.78           C  
ATOM    703  OG  SER A  46      -0.251  -4.147 -14.381  1.00  0.78           O  
ATOM    704  H   SER A  46      -1.209  -2.357 -17.691  1.00  0.78           H  
ATOM    705  HA  SER A  46      -2.291  -2.567 -15.090  1.00  0.78           H  
ATOM    706 1HB  SER A  46      -1.085  -4.365 -16.243  1.00  0.78           H  
ATOM    707 2HB  SER A  46       0.400  -3.425 -16.184  1.00  0.78           H  
ATOM    708  HG  SER A  46       0.441  -4.796 -14.518  1.00  0.78           H  
ATOM    709  N   ARG A  47       0.461  -0.698 -15.282  1.00  0.76           N  
ATOM    710  CA  ARG A  47       1.196   0.289 -14.507  1.00  0.76           C  
ATOM    711  C   ARG A  47       0.300   1.450 -14.126  1.00  0.76           C  
ATOM    712  O   ARG A  47       0.316   1.884 -12.975  1.00  0.76           O  
ATOM    713  CB  ARG A  47       2.401   0.826 -15.274  1.00  0.76           C  
ATOM    714  CG  ARG A  47       3.585  -0.144 -15.420  1.00  0.76           C  
ATOM    715  CD  ARG A  47       4.732   0.488 -16.149  1.00  0.76           C  
ATOM    716  NE  ARG A  47       5.843  -0.444 -16.351  1.00  0.76           N  
ATOM    717  CZ  ARG A  47       6.785  -0.736 -15.448  1.00  0.76           C  
ATOM    718  NH1 ARG A  47       6.778  -0.192 -14.248  1.00  0.76           N  
ATOM    719  NH2 ARG A  47       7.715  -1.589 -15.802  1.00  0.76           N  
ATOM    720  H   ARG A  47       0.755  -0.928 -16.232  1.00  0.76           H  
ATOM    721  HA  ARG A  47       1.553  -0.187 -13.595  1.00  0.76           H  
ATOM    722 1HB  ARG A  47       2.082   1.099 -16.284  1.00  0.76           H  
ATOM    723 2HB  ARG A  47       2.765   1.736 -14.792  1.00  0.76           H  
ATOM    724 1HG  ARG A  47       3.931  -0.443 -14.432  1.00  0.76           H  
ATOM    725 2HG  ARG A  47       3.273  -1.025 -15.973  1.00  0.76           H  
ATOM    726 1HD  ARG A  47       4.389   0.823 -17.130  1.00  0.76           H  
ATOM    727 2HD  ARG A  47       5.100   1.342 -15.583  1.00  0.76           H  
ATOM    728  HE  ARG A  47       5.940  -0.924 -17.259  1.00  0.76           H  
ATOM    729 1HH1 ARG A  47       6.049   0.461 -13.993  1.00  0.76           H  
ATOM    730 2HH1 ARG A  47       7.499  -0.431 -13.582  1.00  0.76           H  
ATOM    731 1HH2 ARG A  47       7.669  -1.979 -16.757  1.00  0.76           H  
ATOM    732 2HH2 ARG A  47       8.450  -1.849 -15.164  1.00  0.76           H  
ATOM    733  N   LEU A  48      -0.541   1.909 -15.051  1.00  0.76           N  
ATOM    734  CA  LEU A  48      -1.423   3.021 -14.744  1.00  0.76           C  
ATOM    735  C   LEU A  48      -2.422   2.602 -13.677  1.00  0.76           C  
ATOM    736  O   LEU A  48      -2.727   3.367 -12.763  1.00  0.76           O  
ATOM    737  CB  LEU A  48      -2.123   3.481 -16.019  1.00  0.76           C  
ATOM    738  CG  LEU A  48      -1.178   4.126 -17.041  1.00  0.76           C  
ATOM    739  CD1 LEU A  48      -1.895   4.345 -18.296  1.00  0.76           C  
ATOM    740  CD2 LEU A  48      -0.662   5.427 -16.526  1.00  0.76           C  
ATOM    741  H   LEU A  48      -0.538   1.512 -15.991  1.00  0.76           H  
ATOM    742  HA  LEU A  48      -0.821   3.844 -14.360  1.00  0.76           H  
ATOM    743 1HB  LEU A  48      -2.584   2.612 -16.493  1.00  0.76           H  
ATOM    744 2HB  LEU A  48      -2.899   4.198 -15.762  1.00  0.76           H  
ATOM    745  HG  LEU A  48      -0.339   3.458 -17.225  1.00  0.76           H  
ATOM    746 1HD1 LEU A  48      -1.210   4.782 -18.988  1.00  0.76           H  
ATOM    747 2HD1 LEU A  48      -2.250   3.391 -18.673  1.00  0.76           H  
ATOM    748 3HD1 LEU A  48      -2.720   5.007 -18.126  1.00  0.76           H  
ATOM    749 1HD2 LEU A  48       0.006   5.857 -17.259  1.00  0.76           H  
ATOM    750 2HD2 LEU A  48      -1.492   6.083 -16.367  1.00  0.76           H  
ATOM    751 3HD2 LEU A  48      -0.121   5.272 -15.588  1.00  0.76           H  
ATOM    752  N   ALA A  49      -2.909   1.359 -13.749  1.00  0.76           N  
ATOM    753  CA  ALA A  49      -3.844   0.870 -12.746  1.00  0.76           C  
ATOM    754  C   ALA A  49      -3.208   0.929 -11.360  1.00  0.76           C  
ATOM    755  O   ALA A  49      -3.853   1.312 -10.382  1.00  0.76           O  
ATOM    756  CB  ALA A  49      -4.266  -0.553 -13.073  1.00  0.76           C  
ATOM    757  H   ALA A  49      -2.653   0.752 -14.529  1.00  0.76           H  
ATOM    758  HA  ALA A  49      -4.713   1.524 -12.745  1.00  0.76           H  
ATOM    759 1HB  ALA A  49      -4.946  -0.901 -12.333  1.00  0.76           H  
ATOM    760 2HB  ALA A  49      -4.738  -0.583 -14.058  1.00  0.76           H  
ATOM    761 3HB  ALA A  49      -3.400  -1.196 -13.079  1.00  0.76           H  
ATOM    762  N   ASP A  50      -1.917   0.592 -11.284  1.00  0.77           N  
ATOM    763  CA  ASP A  50      -1.199   0.625 -10.019  1.00  0.77           C  
ATOM    764  C   ASP A  50      -0.956   2.057  -9.562  1.00  0.77           C  
ATOM    765  O   ASP A  50      -1.113   2.371  -8.381  1.00  0.77           O  
ATOM    766  CB  ASP A  50       0.120  -0.140 -10.114  1.00  0.77           C  
ATOM    767  CG  ASP A  50       0.830  -0.268  -8.759  1.00  0.77           C  
ATOM    768  OD1 ASP A  50       0.238  -0.816  -7.844  1.00  0.77           O  
ATOM    769  OD2 ASP A  50       1.955   0.176  -8.635  1.00  0.77           O  
ATOM    770  H   ASP A  50      -1.437   0.266 -12.126  1.00  0.77           H  
ATOM    771  HA  ASP A  50      -1.815   0.129  -9.270  1.00  0.77           H  
ATOM    772 1HB  ASP A  50      -0.069  -1.139 -10.519  1.00  0.77           H  
ATOM    773 2HB  ASP A  50       0.782   0.375 -10.817  1.00  0.77           H  
ATOM    774  N   GLU A  51      -0.601   2.948 -10.487  1.00  0.80           N  
ATOM    775  CA  GLU A  51      -0.350   4.327 -10.091  1.00  0.80           C  
ATOM    776  C   GLU A  51      -1.621   4.941  -9.493  1.00  0.80           C  
ATOM    777  O   GLU A  51      -1.575   5.643  -8.473  1.00  0.80           O  
ATOM    778  CB  GLU A  51       0.147   5.143 -11.295  1.00  0.80           C  
ATOM    779  CG  GLU A  51       1.608   4.799 -11.757  1.00  0.80           C  
ATOM    780  CD  GLU A  51       2.052   5.549 -12.988  1.00  0.80           C  
ATOM    781  OE1 GLU A  51       2.425   6.715 -12.851  1.00  0.80           O  
ATOM    782  OE2 GLU A  51       1.995   4.995 -14.061  1.00  0.80           O  
ATOM    783  H   GLU A  51      -0.471   2.652 -11.453  1.00  0.80           H  
ATOM    784  HA  GLU A  51       0.420   4.316  -9.326  1.00  0.80           H  
ATOM    785 1HB  GLU A  51      -0.506   4.950 -12.140  1.00  0.80           H  
ATOM    786 2HB  GLU A  51       0.069   6.190 -11.078  1.00  0.80           H  
ATOM    787 1HG  GLU A  51       2.302   5.023 -10.952  1.00  0.80           H  
ATOM    788 2HG  GLU A  51       1.670   3.734 -11.950  1.00  0.80           H  
ATOM    789  N   ILE A  52      -2.759   4.594 -10.084  1.00  0.86           N  
ATOM    790  CA  ILE A  52      -4.051   5.046  -9.609  1.00  0.86           C  
ATOM    791  C   ILE A  52      -4.346   4.475  -8.228  1.00  0.86           C  
ATOM    792  O   ILE A  52      -4.748   5.198  -7.312  1.00  0.86           O  
ATOM    793  CB  ILE A  52      -5.133   4.654 -10.619  1.00  0.86           C  
ATOM    794  CG1 ILE A  52      -4.930   5.468 -11.867  1.00  0.86           C  
ATOM    795  CG2 ILE A  52      -6.472   4.855 -10.047  1.00  0.86           C  
ATOM    796  CD1 ILE A  52      -5.747   5.009 -13.053  1.00  0.86           C  
ATOM    797  H   ILE A  52      -2.720   4.020 -10.927  1.00  0.86           H  
ATOM    798  HA  ILE A  52      -4.034   6.127  -9.535  1.00  0.86           H  
ATOM    799  HB  ILE A  52      -5.015   3.606 -10.894  1.00  0.86           H  
ATOM    800 1HG1 ILE A  52      -5.162   6.466 -11.629  1.00  0.86           H  
ATOM    801 2HG1 ILE A  52      -3.880   5.431 -12.140  1.00  0.86           H  
ATOM    802 1HG2 ILE A  52      -7.227   4.574 -10.781  1.00  0.86           H  
ATOM    803 2HG2 ILE A  52      -6.566   4.231  -9.170  1.00  0.86           H  
ATOM    804 3HG2 ILE A  52      -6.594   5.882  -9.769  1.00  0.86           H  
ATOM    805 1HD1 ILE A  52      -5.543   5.651 -13.910  1.00  0.86           H  
ATOM    806 2HD1 ILE A  52      -5.481   3.979 -13.297  1.00  0.86           H  
ATOM    807 3HD1 ILE A  52      -6.802   5.064 -12.800  1.00  0.86           H  
ATOM    808  N   ARG A  53      -4.088   3.188  -8.039  1.00  0.94           N  
ATOM    809  CA  ARG A  53      -4.300   2.550  -6.748  1.00  0.94           C  
ATOM    810  C   ARG A  53      -3.533   3.273  -5.660  1.00  0.94           C  
ATOM    811  O   ARG A  53      -4.086   3.669  -4.625  1.00  0.94           O  
ATOM    812  CB  ARG A  53      -3.794   1.119  -6.791  1.00  0.94           C  
ATOM    813  CG  ARG A  53      -3.988   0.309  -5.567  1.00  0.94           C  
ATOM    814  CD  ARG A  53      -3.367  -0.991  -5.771  1.00  0.94           C  
ATOM    815  NE  ARG A  53      -1.903  -0.931  -5.866  1.00  0.94           N  
ATOM    816  CZ  ARG A  53      -1.066  -0.851  -4.825  1.00  0.94           C  
ATOM    817  NH1 ARG A  53      -1.528  -0.818  -3.596  1.00  0.94           N  
ATOM    818  NH2 ARG A  53       0.227  -0.820  -5.062  1.00  0.94           N  
ATOM    819  H   ARG A  53      -3.763   2.616  -8.822  1.00  0.94           H  
ATOM    820  HA  ARG A  53      -5.366   2.570  -6.515  1.00  0.94           H  
ATOM    821 1HB  ARG A  53      -4.209   0.576  -7.621  1.00  0.94           H  
ATOM    822 2HB  ARG A  53      -2.722   1.134  -6.952  1.00  0.94           H  
ATOM    823 1HG  ARG A  53      -3.514   0.801  -4.718  1.00  0.94           H  
ATOM    824 2HG  ARG A  53      -5.052   0.166  -5.372  1.00  0.94           H  
ATOM    825 1HD  ARG A  53      -3.644  -1.683  -4.976  1.00  0.94           H  
ATOM    826 2HD  ARG A  53      -3.736  -1.350  -6.719  1.00  0.94           H  
ATOM    827  HE  ARG A  53      -1.451  -0.950  -6.799  1.00  0.94           H  
ATOM    828 1HH1 ARG A  53      -2.523  -0.849  -3.433  1.00  0.94           H  
ATOM    829 2HH1 ARG A  53      -0.885  -0.759  -2.819  1.00  0.94           H  
ATOM    830 1HH2 ARG A  53       0.536  -0.850  -6.051  1.00  0.94           H  
ATOM    831 2HH2 ARG A  53       0.889  -0.770  -4.313  1.00  0.94           H  
ATOM    832  N   ARG A  54      -2.250   3.485  -5.939  1.00  1.04           N  
ATOM    833  CA  ARG A  54      -1.320   4.122  -5.032  1.00  1.04           C  
ATOM    834  C   ARG A  54      -1.720   5.537  -4.642  1.00  1.04           C  
ATOM    835  O   ARG A  54      -1.376   5.980  -3.546  1.00  1.04           O  
ATOM    836  CB  ARG A  54       0.073   4.128  -5.630  1.00  1.04           C  
ATOM    837  CG  ARG A  54       0.784   2.801  -5.686  1.00  1.04           C  
ATOM    838  CD  ARG A  54       2.090   2.936  -6.378  1.00  1.04           C  
ATOM    839  NE  ARG A  54       2.812   1.673  -6.436  1.00  1.04           N  
ATOM    840  CZ  ARG A  54       3.682   1.239  -5.500  1.00  1.04           C  
ATOM    841  NH1 ARG A  54       3.955   1.995  -4.455  1.00  1.04           N  
ATOM    842  NH2 ARG A  54       4.266   0.061  -5.634  1.00  1.04           N  
ATOM    843  H   ARG A  54      -1.886   3.151  -6.834  1.00  1.04           H  
ATOM    844  HA  ARG A  54      -1.285   3.521  -4.123  1.00  1.04           H  
ATOM    845 1HB  ARG A  54       0.042   4.538  -6.639  1.00  1.04           H  
ATOM    846 2HB  ARG A  54       0.703   4.756  -5.034  1.00  1.04           H  
ATOM    847 1HG  ARG A  54       0.961   2.434  -4.677  1.00  1.04           H  
ATOM    848 2HG  ARG A  54       0.176   2.076  -6.235  1.00  1.04           H  
ATOM    849 1HD  ARG A  54       1.911   3.269  -7.404  1.00  1.04           H  
ATOM    850 2HD  ARG A  54       2.710   3.667  -5.863  1.00  1.04           H  
ATOM    851  HE  ARG A  54       2.610   1.050  -7.235  1.00  1.04           H  
ATOM    852 1HH1 ARG A  54       3.514   2.899  -4.368  1.00  1.04           H  
ATOM    853 2HH1 ARG A  54       4.614   1.676  -3.756  1.00  1.04           H  
ATOM    854 1HH2 ARG A  54       4.059  -0.520  -6.444  1.00  1.04           H  
ATOM    855 2HH2 ARG A  54       4.920  -0.260  -4.939  1.00  1.04           H  
ATOM    856  N   SER A  55      -2.470   6.253  -5.497  1.00  1.13           N  
ATOM    857  CA  SER A  55      -2.859   7.622  -5.157  1.00  1.13           C  
ATOM    858  C   SER A  55      -3.666   7.702  -3.878  1.00  1.13           C  
ATOM    859  O   SER A  55      -3.751   8.772  -3.272  1.00  1.13           O  
ATOM    860  CB  SER A  55      -3.758   8.217  -6.207  1.00  1.13           C  
ATOM    861  OG  SER A  55      -5.044   7.617  -6.188  1.00  1.13           O  
ATOM    862  H   SER A  55      -2.712   5.861  -6.411  1.00  1.13           H  
ATOM    863  HA  SER A  55      -1.963   8.229  -5.051  1.00  1.13           H  
ATOM    864 1HB  SER A  55      -3.852   9.284  -6.039  1.00  1.13           H  
ATOM    865 2HB  SER A  55      -3.300   8.063  -7.161  1.00  1.13           H  
ATOM    866  HG  SER A  55      -4.934   6.738  -6.616  1.00  1.13           H  
ATOM    867  N   GLY A  56      -4.383   6.625  -3.529  1.00  1.18           N  
ATOM    868  CA  GLY A  56      -5.188   6.624  -2.319  1.00  1.18           C  
ATOM    869  C   GLY A  56      -6.426   7.533  -2.408  1.00  1.18           C  
ATOM    870  O   GLY A  56      -7.054   7.822  -1.391  1.00  1.18           O  
ATOM    871  H   GLY A  56      -4.298   5.759  -4.069  1.00  1.18           H  
ATOM    872 1HA  GLY A  56      -5.505   5.602  -2.110  1.00  1.18           H  
ATOM    873 2HA  GLY A  56      -4.559   6.931  -1.487  1.00  1.18           H  
ATOM    874  N   GLN A  57      -6.782   7.999  -3.601  1.00  1.17           N  
ATOM    875  CA  GLN A  57      -7.885   8.957  -3.735  1.00  1.17           C  
ATOM    876  C   GLN A  57      -9.098   8.415  -4.456  1.00  1.17           C  
ATOM    877  O   GLN A  57      -9.089   7.307  -4.998  1.00  1.17           O  
ATOM    878  CB  GLN A  57      -7.350  10.231  -4.391  1.00  1.17           C  
ATOM    879  CG  GLN A  57      -6.377  10.919  -3.470  1.00  1.17           C  
ATOM    880  CD  GLN A  57      -5.617  12.040  -4.043  1.00  1.17           C  
ATOM    881  OE1 GLN A  57      -6.122  13.146  -4.285  1.00  1.17           O  
ATOM    882  NE2 GLN A  57      -4.340  11.735  -4.283  1.00  1.17           N  
ATOM    883  H   GLN A  57      -6.235   7.740  -4.429  1.00  1.17           H  
ATOM    884  HA  GLN A  57      -8.216   9.235  -2.735  1.00  1.17           H  
ATOM    885 1HB  GLN A  57      -6.842   9.986  -5.325  1.00  1.17           H  
ATOM    886 2HB  GLN A  57      -8.172  10.914  -4.622  1.00  1.17           H  
ATOM    887 1HG  GLN A  57      -6.964  11.313  -2.664  1.00  1.17           H  
ATOM    888 2HG  GLN A  57      -5.677  10.206  -3.087  1.00  1.17           H  
ATOM    889 1HE2 GLN A  57      -3.704  12.413  -4.711  1.00  1.17           H  
ATOM    890 2HE2 GLN A  57      -4.011  10.789  -4.048  1.00  1.17           H  
ATOM    891  N   ASP A  58     -10.181   9.183  -4.444  1.00  1.11           N  
ATOM    892  CA  ASP A  58     -11.365   8.762  -5.169  1.00  1.11           C  
ATOM    893  C   ASP A  58     -11.056   9.064  -6.626  1.00  1.11           C  
ATOM    894  O   ASP A  58     -10.933  10.228  -6.997  1.00  1.11           O  
ATOM    895  CB  ASP A  58     -12.613   9.530  -4.681  1.00  1.11           C  
ATOM    896  CG  ASP A  58     -13.951   9.078  -5.319  1.00  1.11           C  
ATOM    897  OD1 ASP A  58     -13.935   8.206  -6.150  1.00  1.11           O  
ATOM    898  OD2 ASP A  58     -14.972   9.633  -4.973  1.00  1.11           O  
ATOM    899  H   ASP A  58     -10.181  10.098  -3.983  1.00  1.11           H  
ATOM    900  HA  ASP A  58     -11.516   7.689  -5.048  1.00  1.11           H  
ATOM    901 1HB  ASP A  58     -12.694   9.432  -3.595  1.00  1.11           H  
ATOM    902 2HB  ASP A  58     -12.482  10.588  -4.883  1.00  1.11           H  
ATOM    903  N   VAL A  59     -10.794   8.036  -7.421  1.00  1.01           N  
ATOM    904  CA  VAL A  59     -10.383   8.289  -8.792  1.00  1.01           C  
ATOM    905  C   VAL A  59     -11.322   7.711  -9.826  1.00  1.01           C  
ATOM    906  O   VAL A  59     -11.726   6.561  -9.758  1.00  1.01           O  
ATOM    907  CB  VAL A  59      -8.949   7.787  -9.058  1.00  1.01           C  
ATOM    908  CG1 VAL A  59      -8.594   7.996 -10.495  1.00  1.01           C  
ATOM    909  CG2 VAL A  59      -7.967   8.538  -8.189  1.00  1.01           C  
ATOM    910  H   VAL A  59     -10.890   7.094  -7.070  1.00  1.01           H  
ATOM    911  HA  VAL A  59     -10.373   9.353  -8.928  1.00  1.01           H  
ATOM    912  HB  VAL A  59      -8.886   6.753  -8.853  1.00  1.01           H  
ATOM    913 1HG1 VAL A  59      -7.605   7.644 -10.637  1.00  1.01           H  
ATOM    914 2HG1 VAL A  59      -9.268   7.440 -11.140  1.00  1.01           H  
ATOM    915 3HG1 VAL A  59      -8.648   9.057 -10.737  1.00  1.01           H  
ATOM    916 1HG2 VAL A  59      -6.954   8.186  -8.384  1.00  1.01           H  
ATOM    917 2HG2 VAL A  59      -8.040   9.582  -8.418  1.00  1.01           H  
ATOM    918 3HG2 VAL A  59      -8.201   8.380  -7.153  1.00  1.01           H  
ATOM    919  N   MET A  60     -11.681   8.533 -10.788  1.00  0.92           N  
ATOM    920  CA  MET A  60     -12.542   8.079 -11.875  1.00  0.92           C  
ATOM    921  C   MET A  60     -11.691   8.034 -13.120  1.00  0.92           C  
ATOM    922  O   MET A  60     -10.790   8.864 -13.260  1.00  0.92           O  
ATOM    923  CB  MET A  60     -13.693   9.027 -12.068  1.00  0.92           C  
ATOM    924  CG  MET A  60     -14.640   9.169 -10.879  1.00  0.92           C  
ATOM    925  SD  MET A  60     -15.891  10.410 -11.157  1.00  0.92           S  
ATOM    926  CE  MET A  60     -16.496   9.890 -12.695  1.00  0.92           C  
ATOM    927  H   MET A  60     -11.305   9.485 -10.757  1.00  0.92           H  
ATOM    928  HA  MET A  60     -12.905   7.072 -11.677  1.00  0.92           H  
ATOM    929 1HB  MET A  60     -13.298   9.936 -12.324  1.00  0.92           H  
ATOM    930 2HB  MET A  60     -14.287   8.689 -12.917  1.00  0.92           H  
ATOM    931 1HG  MET A  60     -15.124   8.244 -10.648  1.00  0.92           H  
ATOM    932 2HG  MET A  60     -14.057   9.466 -10.010  1.00  0.92           H  
ATOM    933 1HE  MET A  60     -17.279  10.552 -13.001  1.00  0.92           H  
ATOM    934 2HE  MET A  60     -15.690   9.912 -13.425  1.00  0.92           H  
ATOM    935 3HE  MET A  60     -16.870   8.895 -12.616  1.00  0.92           H  
ATOM    936  N   VAL A  61     -11.964   7.097 -14.018  1.00  0.85           N  
ATOM    937  CA  VAL A  61     -11.165   7.004 -15.229  1.00  0.85           C  
ATOM    938  C   VAL A  61     -11.994   7.204 -16.493  1.00  0.85           C  
ATOM    939  O   VAL A  61     -13.083   6.658 -16.630  1.00  0.85           O  
ATOM    940  CB  VAL A  61     -10.439   5.644 -15.270  1.00  0.85           C  
ATOM    941  CG1 VAL A  61      -9.654   5.509 -16.552  1.00  0.85           C  
ATOM    942  CG2 VAL A  61      -9.493   5.511 -14.049  1.00  0.85           C  
ATOM    943  H   VAL A  61     -12.724   6.426 -13.870  1.00  0.85           H  
ATOM    944  HA  VAL A  61     -10.403   7.783 -15.203  1.00  0.85           H  
ATOM    945  HB  VAL A  61     -11.165   4.866 -15.245  1.00  0.85           H  
ATOM    946 1HG1 VAL A  61      -9.161   4.544 -16.563  1.00  0.85           H  
ATOM    947 2HG1 VAL A  61     -10.317   5.583 -17.412  1.00  0.85           H  
ATOM    948 3HG1 VAL A  61      -8.909   6.306 -16.598  1.00  0.85           H  
ATOM    949 1HG2 VAL A  61      -8.992   4.545 -14.082  1.00  0.85           H  
ATOM    950 2HG2 VAL A  61      -8.748   6.309 -14.080  1.00  0.85           H  
ATOM    951 3HG2 VAL A  61     -10.064   5.585 -13.123  1.00  0.85           H  
ATOM    952  N   VAL A  62     -11.479   8.035 -17.376  1.00  0.82           N  
ATOM    953  CA  VAL A  62     -12.063   8.363 -18.662  1.00  0.82           C  
ATOM    954  C   VAL A  62     -11.046   7.978 -19.729  1.00  0.82           C  
ATOM    955  O   VAL A  62      -9.864   8.211 -19.533  1.00  0.82           O  
ATOM    956  CB  VAL A  62     -12.373   9.860 -18.756  1.00  0.82           C  
ATOM    957  CG1 VAL A  62     -12.957  10.199 -20.104  1.00  0.82           C  
ATOM    958  CG2 VAL A  62     -13.318  10.256 -17.649  1.00  0.82           C  
ATOM    959  H   VAL A  62     -10.602   8.478 -17.140  1.00  0.82           H  
ATOM    960  HA  VAL A  62     -12.978   7.804 -18.783  1.00  0.82           H  
ATOM    961  HB  VAL A  62     -11.459  10.400 -18.664  1.00  0.82           H  
ATOM    962 1HG1 VAL A  62     -13.147  11.264 -20.140  1.00  0.82           H  
ATOM    963 2HG1 VAL A  62     -12.263   9.935 -20.896  1.00  0.82           H  
ATOM    964 3HG1 VAL A  62     -13.891   9.650 -20.240  1.00  0.82           H  
ATOM    965 1HG2 VAL A  62     -13.516  11.323 -17.718  1.00  0.82           H  
ATOM    966 2HG2 VAL A  62     -14.248   9.701 -17.753  1.00  0.82           H  
ATOM    967 3HG2 VAL A  62     -12.866  10.035 -16.684  1.00  0.82           H  
ATOM    968  N   HIS A  63     -11.469   7.352 -20.809  1.00  0.83           N  
ATOM    969  CA  HIS A  63     -10.534   6.928 -21.852  1.00  0.83           C  
ATOM    970  C   HIS A  63     -11.109   7.083 -23.258  1.00  0.83           C  
ATOM    971  O   HIS A  63     -12.227   6.674 -23.534  1.00  0.83           O  
ATOM    972  CB  HIS A  63     -10.101   5.476 -21.584  1.00  0.83           C  
ATOM    973  CG  HIS A  63      -9.141   4.915 -22.601  1.00  0.83           C  
ATOM    974  ND1 HIS A  63      -9.044   3.582 -22.866  1.00  0.83           N  
ATOM    975  CD2 HIS A  63      -8.276   5.508 -23.433  1.00  0.83           C  
ATOM    976  CE1 HIS A  63      -8.204   3.407 -23.839  1.00  0.83           C  
ATOM    977  NE2 HIS A  63      -7.722   4.547 -24.185  1.00  0.83           N  
ATOM    978  H   HIS A  63     -12.461   7.141 -20.889  1.00  0.83           H  
ATOM    979  HA  HIS A  63      -9.640   7.550 -21.809  1.00  0.83           H  
ATOM    980 1HB  HIS A  63      -9.646   5.416 -20.606  1.00  0.83           H  
ATOM    981 2HB  HIS A  63     -10.979   4.857 -21.552  1.00  0.83           H  
ATOM    982  HD2 HIS A  63      -8.076   6.543 -23.525  1.00  0.83           H  
ATOM    983  HE1 HIS A  63      -7.935   2.484 -24.288  1.00  0.83           H  
ATOM    984  HE2 HIS A  63      -7.050   4.697 -24.914  1.00  0.83           H  
ATOM    985  N   GLY A  64     -10.401   7.765 -24.144  1.00  0.86           N  
ATOM    986  CA  GLY A  64     -10.948   7.861 -25.495  1.00  0.86           C  
ATOM    987  C   GLY A  64     -10.964   6.449 -26.077  1.00  0.86           C  
ATOM    988  O   GLY A  64     -10.065   5.671 -25.785  1.00  0.86           O  
ATOM    989  H   GLY A  64      -9.474   8.122 -23.888  1.00  0.86           H  
ATOM    990 1HA  GLY A  64     -11.948   8.272 -25.470  1.00  0.86           H  
ATOM    991 2HA  GLY A  64     -10.325   8.515 -26.102  1.00  0.86           H  
ATOM    992  N   ALA A  65     -11.906   6.112 -26.971  1.00  0.91           N  
ATOM    993  CA  ALA A  65     -11.873   4.755 -27.538  1.00  0.91           C  
ATOM    994  C   ALA A  65     -10.545   4.495 -28.246  1.00  0.91           C  
ATOM    995  O   ALA A  65     -10.061   3.365 -28.295  1.00  0.91           O  
ATOM    996  CB  ALA A  65     -13.016   4.531 -28.501  1.00  0.91           C  
ATOM    997  H   ALA A  65     -12.667   6.737 -27.244  1.00  0.91           H  
ATOM    998  HA  ALA A  65     -11.961   4.045 -26.720  1.00  0.91           H  
ATOM    999 1HB  ALA A  65     -12.970   3.510 -28.875  1.00  0.91           H  
ATOM   1000 2HB  ALA A  65     -13.962   4.685 -27.983  1.00  0.91           H  
ATOM   1001 3HB  ALA A  65     -12.938   5.232 -29.332  1.00  0.91           H  
ATOM   1002  N   GLY A  66      -9.963   5.538 -28.819  1.00  0.97           N  
ATOM   1003  CA  GLY A  66      -8.700   5.388 -29.498  1.00  0.97           C  
ATOM   1004  C   GLY A  66      -8.899   4.602 -30.762  1.00  0.97           C  
ATOM   1005  O   GLY A  66     -10.021   4.492 -31.266  1.00  0.97           O  
ATOM   1006  H   GLY A  66     -10.404   6.443 -28.758  1.00  0.97           H  
ATOM   1007 1HA  GLY A  66      -8.286   6.371 -29.731  1.00  0.97           H  
ATOM   1008 2HA  GLY A  66      -7.991   4.878 -28.847  1.00  0.97           H  
ATOM   1009  N   SER A  67      -7.828   3.961 -31.224  1.00  1.02           N  
ATOM   1010  CA  SER A  67      -7.818   3.252 -32.501  1.00  1.02           C  
ATOM   1011  C   SER A  67      -8.890   2.164 -32.623  1.00  1.02           C  
ATOM   1012  O   SER A  67      -9.432   1.937 -33.708  1.00  1.02           O  
ATOM   1013  CB  SER A  67      -6.432   2.673 -32.664  1.00  1.02           C  
ATOM   1014  OG  SER A  67      -6.169   1.725 -31.664  1.00  1.02           O  
ATOM   1015  H   SER A  67      -6.963   4.041 -30.711  1.00  1.02           H  
ATOM   1016  HA  SER A  67      -7.980   3.981 -33.293  1.00  1.02           H  
ATOM   1017 1HB  SER A  67      -6.326   2.231 -33.618  1.00  1.02           H  
ATOM   1018 2HB  SER A  67      -5.700   3.478 -32.601  1.00  1.02           H  
ATOM   1019  HG  SER A  67      -6.564   0.885 -31.957  1.00  1.02           H  
ATOM   1020  N   PHE A  68      -9.300   1.595 -31.493  1.00  1.05           N  
ATOM   1021  CA  PHE A  68     -10.339   0.574 -31.468  1.00  1.05           C  
ATOM   1022  C   PHE A  68     -11.676   1.095 -31.966  1.00  1.05           C  
ATOM   1023  O   PHE A  68     -12.416   0.370 -32.625  1.00  1.05           O  
ATOM   1024  CB  PHE A  68     -10.547   0.061 -30.040  1.00  1.05           C  
ATOM   1025  CG  PHE A  68      -9.604  -1.008 -29.606  1.00  1.05           C  
ATOM   1026  CD1 PHE A  68      -8.272  -0.753 -29.402  1.00  1.05           C  
ATOM   1027  CD2 PHE A  68     -10.075  -2.288 -29.373  1.00  1.05           C  
ATOM   1028  CE1 PHE A  68      -7.425  -1.759 -28.996  1.00  1.05           C  
ATOM   1029  CE2 PHE A  68      -9.233  -3.289 -28.971  1.00  1.05           C  
ATOM   1030  CZ  PHE A  68      -7.905  -3.020 -28.790  1.00  1.05           C  
ATOM   1031  H   PHE A  68      -8.845   1.866 -30.629  1.00  1.05           H  
ATOM   1032  HA  PHE A  68     -10.026  -0.249 -32.112  1.00  1.05           H  
ATOM   1033 1HB  PHE A  68     -10.451   0.902 -29.354  1.00  1.05           H  
ATOM   1034 2HB  PHE A  68     -11.562  -0.314 -29.935  1.00  1.05           H  
ATOM   1035  HD1 PHE A  68      -7.886   0.253 -29.575  1.00  1.05           H  
ATOM   1036  HD2 PHE A  68     -11.135  -2.503 -29.514  1.00  1.05           H  
ATOM   1037  HE1 PHE A  68      -6.369  -1.552 -28.847  1.00  1.05           H  
ATOM   1038  HE2 PHE A  68      -9.621  -4.297 -28.793  1.00  1.05           H  
ATOM   1039  HZ  PHE A  68      -7.229  -3.813 -28.474  1.00  1.05           H  
ATOM   1040  N   GLY A  69     -12.015   2.332 -31.612  1.00  1.06           N  
ATOM   1041  CA  GLY A  69     -13.298   2.891 -32.006  1.00  1.06           C  
ATOM   1042  C   GLY A  69     -13.155   3.855 -33.174  1.00  1.06           C  
ATOM   1043  O   GLY A  69     -14.077   4.016 -33.981  1.00  1.06           O  
ATOM   1044  H   GLY A  69     -11.346   2.913 -31.110  1.00  1.06           H  
ATOM   1045 1HA  GLY A  69     -13.983   2.085 -32.272  1.00  1.06           H  
ATOM   1046 2HA  GLY A  69     -13.730   3.413 -31.158  1.00  1.06           H  
ATOM   1047  N   HIS A  70     -11.987   4.480 -33.279  1.00  1.05           N  
ATOM   1048  CA  HIS A  70     -11.745   5.490 -34.292  1.00  1.05           C  
ATOM   1049  C   HIS A  70     -11.684   4.917 -35.689  1.00  1.05           C  
ATOM   1050  O   HIS A  70     -12.148   5.555 -36.635  1.00  1.05           O  
ATOM   1051  CB  HIS A  70     -10.460   6.270 -34.008  1.00  1.05           C  
ATOM   1052  CG  HIS A  70     -10.571   7.202 -32.848  1.00  1.05           C  
ATOM   1053  ND1 HIS A  70      -9.473   7.807 -32.264  1.00  1.05           N  
ATOM   1054  CD2 HIS A  70     -11.651   7.633 -32.157  1.00  1.05           C  
ATOM   1055  CE1 HIS A  70      -9.878   8.574 -31.269  1.00  1.05           C  
ATOM   1056  NE2 HIS A  70     -11.194   8.486 -31.185  1.00  1.05           N  
ATOM   1057  H   HIS A  70     -11.254   4.287 -32.602  1.00  1.05           H  
ATOM   1058  HA  HIS A  70     -12.559   6.207 -34.267  1.00  1.05           H  
ATOM   1059 1HB  HIS A  70      -9.657   5.570 -33.803  1.00  1.05           H  
ATOM   1060 2HB  HIS A  70     -10.181   6.839 -34.886  1.00  1.05           H  
ATOM   1061  HD2 HIS A  70     -12.691   7.356 -32.341  1.00  1.05           H  
ATOM   1062  HE1 HIS A  70      -9.237   9.176 -30.627  1.00  1.05           H  
ATOM   1063  HE2 HIS A  70     -11.779   8.964 -30.518  1.00  1.05           H  
ATOM   1064  N   VAL A  71     -11.136   3.720 -35.859  1.00  1.04           N  
ATOM   1065  CA  VAL A  71     -11.077   3.172 -37.205  1.00  1.04           C  
ATOM   1066  C   VAL A  71     -12.466   2.958 -37.803  1.00  1.04           C  
ATOM   1067  O   VAL A  71     -12.674   3.168 -38.992  1.00  1.04           O  
ATOM   1068  CB  VAL A  71     -10.251   1.876 -37.201  1.00  1.04           C  
ATOM   1069  CG1 VAL A  71     -10.959   0.759 -36.463  1.00  1.04           C  
ATOM   1070  CG2 VAL A  71      -9.988   1.436 -38.629  1.00  1.04           C  
ATOM   1071  H   VAL A  71     -10.735   3.190 -35.074  1.00  1.04           H  
ATOM   1072  HA  VAL A  71     -10.546   3.894 -37.836  1.00  1.04           H  
ATOM   1073  HB  VAL A  71      -9.341   2.068 -36.685  1.00  1.04           H  
ATOM   1074 1HG1 VAL A  71     -10.329  -0.129 -36.456  1.00  1.04           H  
ATOM   1075 2HG1 VAL A  71     -11.149   1.070 -35.430  1.00  1.04           H  
ATOM   1076 3HG1 VAL A  71     -11.884   0.527 -36.948  1.00  1.04           H  
ATOM   1077 1HG2 VAL A  71      -9.384   0.530 -38.629  1.00  1.04           H  
ATOM   1078 2HG2 VAL A  71     -10.939   1.243 -39.125  1.00  1.04           H  
ATOM   1079 3HG2 VAL A  71      -9.456   2.225 -39.161  1.00  1.04           H  
ATOM   1080  N   ILE A  72     -13.440   2.648 -36.954  1.00  1.01           N  
ATOM   1081  CA  ILE A  72     -14.794   2.432 -37.422  1.00  1.01           C  
ATOM   1082  C   ILE A  72     -15.487   3.768 -37.570  1.00  1.01           C  
ATOM   1083  O   ILE A  72     -16.154   4.017 -38.577  1.00  1.01           O  
ATOM   1084  CB  ILE A  72     -15.566   1.530 -36.454  1.00  1.01           C  
ATOM   1085  CG1 ILE A  72     -14.863   0.201 -36.342  1.00  1.01           C  
ATOM   1086  CG2 ILE A  72     -17.011   1.326 -36.896  1.00  1.01           C  
ATOM   1087  CD1 ILE A  72     -14.681  -0.490 -37.668  1.00  1.01           C  
ATOM   1088  H   ILE A  72     -13.218   2.520 -35.975  1.00  1.01           H  
ATOM   1089  HA  ILE A  72     -14.759   1.949 -38.395  1.00  1.01           H  
ATOM   1090  HB  ILE A  72     -15.536   1.977 -35.480  1.00  1.01           H  
ATOM   1091 1HG1 ILE A  72     -13.899   0.360 -35.872  1.00  1.01           H  
ATOM   1092 2HG1 ILE A  72     -15.448  -0.450 -35.690  1.00  1.01           H  
ATOM   1093 1HG2 ILE A  72     -17.508   0.693 -36.175  1.00  1.01           H  
ATOM   1094 2HG2 ILE A  72     -17.515   2.290 -36.943  1.00  1.01           H  
ATOM   1095 3HG2 ILE A  72     -17.044   0.848 -37.867  1.00  1.01           H  
ATOM   1096 1HD1 ILE A  72     -14.170  -1.436 -37.505  1.00  1.01           H  
ATOM   1097 2HD1 ILE A  72     -15.656  -0.668 -38.120  1.00  1.01           H  
ATOM   1098 3HD1 ILE A  72     -14.083   0.136 -38.328  1.00  1.01           H  
ATOM   1099  N   ALA A  73     -15.299   4.651 -36.591  1.00  0.98           N  
ATOM   1100  CA  ALA A  73     -15.938   5.954 -36.628  1.00  0.98           C  
ATOM   1101  C   ALA A  73     -15.560   6.715 -37.875  1.00  0.98           C  
ATOM   1102  O   ALA A  73     -16.406   7.367 -38.501  1.00  0.98           O  
ATOM   1103  CB  ALA A  73     -15.536   6.769 -35.406  1.00  0.98           C  
ATOM   1104  H   ALA A  73     -14.727   4.407 -35.782  1.00  0.98           H  
ATOM   1105  HA  ALA A  73     -17.001   5.805 -36.635  1.00  0.98           H  
ATOM   1106 1HB  ALA A  73     -16.027   7.730 -35.434  1.00  0.98           H  
ATOM   1107 2HB  ALA A  73     -15.812   6.236 -34.499  1.00  0.98           H  
ATOM   1108 3HB  ALA A  73     -14.462   6.912 -35.416  1.00  0.98           H  
ATOM   1109  N   LYS A  74     -14.302   6.594 -38.290  1.00  0.95           N  
ATOM   1110  CA  LYS A  74     -13.861   7.272 -39.489  1.00  0.95           C  
ATOM   1111  C   LYS A  74     -14.376   6.594 -40.756  1.00  0.95           C  
ATOM   1112  O   LYS A  74     -14.977   7.255 -41.607  1.00  0.95           O  
ATOM   1113  CB  LYS A  74     -12.338   7.330 -39.501  1.00  0.95           C  
ATOM   1114  CG  LYS A  74     -11.746   8.260 -38.437  1.00  0.95           C  
ATOM   1115  CD  LYS A  74     -10.224   8.230 -38.448  1.00  0.95           C  
ATOM   1116  CE  LYS A  74      -9.634   9.101 -37.333  1.00  0.95           C  
ATOM   1117  NZ  LYS A  74      -8.142   9.004 -37.286  1.00  0.95           N  
ATOM   1118  H   LYS A  74     -13.627   6.056 -37.744  1.00  0.95           H  
ATOM   1119  HA  LYS A  74     -14.252   8.289 -39.467  1.00  0.95           H  
ATOM   1120 1HB  LYS A  74     -11.945   6.326 -39.316  1.00  0.95           H  
ATOM   1121 2HB  LYS A  74     -11.991   7.645 -40.481  1.00  0.95           H  
ATOM   1122 1HG  LYS A  74     -12.085   9.279 -38.620  1.00  0.95           H  
ATOM   1123 2HG  LYS A  74     -12.101   7.951 -37.456  1.00  0.95           H  
ATOM   1124 1HD  LYS A  74      -9.887   7.199 -38.312  1.00  0.95           H  
ATOM   1125 2HD  LYS A  74      -9.860   8.590 -39.409  1.00  0.95           H  
ATOM   1126 1HE  LYS A  74      -9.918  10.140 -37.497  1.00  0.95           H  
ATOM   1127 2HE  LYS A  74     -10.042   8.771 -36.378  1.00  0.95           H  
ATOM   1128 1HZ  LYS A  74      -7.783   9.573 -36.532  1.00  0.95           H  
ATOM   1129 2HZ  LYS A  74      -7.879   8.042 -37.125  1.00  0.95           H  
ATOM   1130 3HZ  LYS A  74      -7.752   9.317 -38.163  1.00  0.95           H  
ATOM   1131  N   LYS A  75     -14.256   5.261 -40.854  1.00  0.93           N  
ATOM   1132  CA  LYS A  75     -14.680   4.566 -42.070  1.00  0.93           C  
ATOM   1133  C   LYS A  75     -16.156   4.724 -42.383  1.00  0.93           C  
ATOM   1134  O   LYS A  75     -16.543   4.798 -43.551  1.00  0.93           O  
ATOM   1135  CB  LYS A  75     -14.355   3.073 -41.993  1.00  0.93           C  
ATOM   1136  CG  LYS A  75     -12.876   2.725 -42.130  1.00  0.93           C  
ATOM   1137  CD  LYS A  75     -12.657   1.226 -41.997  1.00  0.93           C  
ATOM   1138  CE  LYS A  75     -11.202   0.846 -42.238  1.00  0.93           C  
ATOM   1139  NZ  LYS A  75     -10.986  -0.622 -42.086  1.00  0.93           N  
ATOM   1140  H   LYS A  75     -13.810   4.714 -40.114  1.00  0.93           H  
ATOM   1141  HA  LYS A  75     -14.126   4.992 -42.907  1.00  0.93           H  
ATOM   1142 1HB  LYS A  75     -14.700   2.681 -41.032  1.00  0.93           H  
ATOM   1143 2HB  LYS A  75     -14.901   2.544 -42.774  1.00  0.93           H  
ATOM   1144 1HG  LYS A  75     -12.518   3.050 -43.104  1.00  0.93           H  
ATOM   1145 2HG  LYS A  75     -12.305   3.244 -41.370  1.00  0.93           H  
ATOM   1146 1HD  LYS A  75     -12.932   0.921 -40.982  1.00  0.93           H  
ATOM   1147 2HD  LYS A  75     -13.293   0.694 -42.702  1.00  0.93           H  
ATOM   1148 1HE  LYS A  75     -10.919   1.141 -43.246  1.00  0.93           H  
ATOM   1149 2HE  LYS A  75     -10.569   1.376 -41.531  1.00  0.93           H  
ATOM   1150 1HZ  LYS A  75     -10.015  -0.843 -42.254  1.00  0.93           H  
ATOM   1151 2HZ  LYS A  75     -11.238  -0.902 -41.149  1.00  0.93           H  
ATOM   1152 3HZ  LYS A  75     -11.563  -1.116 -42.751  1.00  0.93           H  
ATOM   1153  N   TYR A  76     -16.981   4.779 -41.350  1.00  0.91           N  
ATOM   1154  CA  TYR A  76     -18.410   4.884 -41.550  1.00  0.91           C  
ATOM   1155  C   TYR A  76     -18.996   6.267 -41.276  1.00  0.91           C  
ATOM   1156  O   TYR A  76     -20.215   6.380 -41.186  1.00  0.91           O  
ATOM   1157  CB  TYR A  76     -19.105   3.834 -40.702  1.00  0.91           C  
ATOM   1158  CG  TYR A  76     -18.799   2.411 -41.120  1.00  0.91           C  
ATOM   1159  CD1 TYR A  76     -17.704   1.739 -40.580  1.00  0.91           C  
ATOM   1160  CD2 TYR A  76     -19.636   1.762 -42.011  1.00  0.91           C  
ATOM   1161  CE1 TYR A  76     -17.443   0.434 -40.925  1.00  0.91           C  
ATOM   1162  CE2 TYR A  76     -19.380   0.453 -42.362  1.00  0.91           C  
ATOM   1163  CZ  TYR A  76     -18.287  -0.213 -41.824  1.00  0.91           C  
ATOM   1164  OH  TYR A  76     -18.038  -1.520 -42.179  1.00  0.91           O  
ATOM   1165  H   TYR A  76     -16.611   4.702 -40.400  1.00  0.91           H  
ATOM   1166  HA  TYR A  76     -18.617   4.660 -42.594  1.00  0.91           H  
ATOM   1167 1HB  TYR A  76     -18.800   3.948 -39.668  1.00  0.91           H  
ATOM   1168 2HB  TYR A  76     -20.181   3.979 -40.750  1.00  0.91           H  
ATOM   1169  HD1 TYR A  76     -17.056   2.239 -39.880  1.00  0.91           H  
ATOM   1170  HD2 TYR A  76     -20.501   2.281 -42.426  1.00  0.91           H  
ATOM   1171  HE1 TYR A  76     -16.582  -0.083 -40.497  1.00  0.91           H  
ATOM   1172  HE2 TYR A  76     -20.041  -0.060 -43.062  1.00  0.91           H  
ATOM   1173  HH  TYR A  76     -18.681  -1.799 -42.840  1.00  0.91           H  
ATOM   1174  N   ALA A  77     -18.162   7.303 -41.101  1.00  0.90           N  
ATOM   1175  CA  ALA A  77     -18.651   8.663 -40.805  1.00  0.90           C  
ATOM   1176  C   ALA A  77     -19.675   8.658 -39.671  1.00  0.90           C  
ATOM   1177  O   ALA A  77     -20.710   9.314 -39.747  1.00  0.90           O  
ATOM   1178  CB  ALA A  77     -19.275   9.299 -42.043  1.00  0.90           C  
ATOM   1179  H   ALA A  77     -17.152   7.164 -41.205  1.00  0.90           H  
ATOM   1180  HA  ALA A  77     -17.797   9.263 -40.489  1.00  0.90           H  
ATOM   1181 1HB  ALA A  77     -19.598  10.317 -41.803  1.00  0.90           H  
ATOM   1182 2HB  ALA A  77     -18.535   9.332 -42.841  1.00  0.90           H  
ATOM   1183 3HB  ALA A  77     -20.133   8.716 -42.367  1.00  0.90           H  
ATOM   1184  N   ILE A  78     -19.372   7.962 -38.588  1.00  0.88           N  
ATOM   1185  CA  ILE A  78     -20.318   7.818 -37.483  1.00  0.88           C  
ATOM   1186  C   ILE A  78     -20.560   9.155 -36.822  1.00  0.88           C  
ATOM   1187  O   ILE A  78     -21.657   9.471 -36.368  1.00  0.88           O  
ATOM   1188  CB  ILE A  78     -19.848   6.774 -36.478  1.00  0.88           C  
ATOM   1189  CG1 ILE A  78     -19.777   5.451 -37.203  1.00  0.88           C  
ATOM   1190  CG2 ILE A  78     -20.797   6.687 -35.294  1.00  0.88           C  
ATOM   1191  CD1 ILE A  78     -21.069   5.066 -37.820  1.00  0.88           C  
ATOM   1192  H   ILE A  78     -18.459   7.506 -38.552  1.00  0.88           H  
ATOM   1193  HA  ILE A  78     -21.268   7.473 -37.894  1.00  0.88           H  
ATOM   1194  HB  ILE A  78     -18.853   7.036 -36.150  1.00  0.88           H  
ATOM   1195 1HG1 ILE A  78     -19.029   5.533 -37.985  1.00  0.88           H  
ATOM   1196 2HG1 ILE A  78     -19.483   4.657 -36.526  1.00  0.88           H  
ATOM   1197 1HG2 ILE A  78     -20.448   5.945 -34.605  1.00  0.88           H  
ATOM   1198 2HG2 ILE A  78     -20.855   7.648 -34.793  1.00  0.88           H  
ATOM   1199 3HG2 ILE A  78     -21.762   6.405 -35.644  1.00  0.88           H  
ATOM   1200 1HD1 ILE A  78     -20.939   4.173 -38.330  1.00  0.88           H  
ATOM   1201 2HD1 ILE A  78     -21.835   4.946 -37.061  1.00  0.88           H  
ATOM   1202 3HD1 ILE A  78     -21.382   5.828 -38.535  1.00  0.88           H  
ATOM   1203  N   GLN A  79     -19.515   9.953 -36.786  1.00  0.88           N  
ATOM   1204  CA  GLN A  79     -19.516  11.274 -36.185  1.00  0.88           C  
ATOM   1205  C   GLN A  79     -20.537  12.211 -36.845  1.00  0.88           C  
ATOM   1206  O   GLN A  79     -20.938  13.215 -36.249  1.00  0.88           O  
ATOM   1207  CB  GLN A  79     -18.122  11.886 -36.273  1.00  0.88           C  
ATOM   1208  CG  GLN A  79     -17.947  13.093 -35.403  1.00  0.88           C  
ATOM   1209  CD  GLN A  79     -18.137  12.628 -34.003  1.00  0.88           C  
ATOM   1210  OE1 GLN A  79     -18.358  11.427 -33.879  1.00  0.88           O  
ATOM   1211  NE2 GLN A  79     -18.029  13.467 -32.985  1.00  0.88           N  
ATOM   1212  H   GLN A  79     -18.660   9.613 -37.205  1.00  0.88           H  
ATOM   1213  HA  GLN A  79     -19.789  11.167 -35.137  1.00  0.88           H  
ATOM   1214 1HB  GLN A  79     -17.371  11.143 -35.999  1.00  0.88           H  
ATOM   1215 2HB  GLN A  79     -17.929  12.188 -37.307  1.00  0.88           H  
ATOM   1216 1HG  GLN A  79     -16.941  13.503 -35.518  1.00  0.88           H  
ATOM   1217 2HG  GLN A  79     -18.703  13.839 -35.643  1.00  0.88           H  
ATOM   1218 1HE2 GLN A  79     -18.112  13.114 -32.021  1.00  0.88           H  
ATOM   1219 2HE2 GLN A  79     -17.831  14.432 -33.145  1.00  0.88           H  
ATOM   1220  N   ASP A  80     -20.911  11.924 -38.100  1.00  0.88           N  
ATOM   1221  CA  ASP A  80     -21.837  12.764 -38.835  1.00  0.88           C  
ATOM   1222  C   ASP A  80     -23.300  12.345 -38.630  1.00  0.88           C  
ATOM   1223  O   ASP A  80     -24.204  12.964 -39.200  1.00  0.88           O  
ATOM   1224  CB  ASP A  80     -21.491  12.752 -40.323  1.00  0.88           C  
ATOM   1225  CG  ASP A  80     -20.148  13.433 -40.620  1.00  0.88           C  
ATOM   1226  OD1 ASP A  80     -19.865  14.446 -40.018  1.00  0.88           O  
ATOM   1227  OD2 ASP A  80     -19.421  12.931 -41.440  1.00  0.88           O  
ATOM   1228  H   ASP A  80     -20.595  11.066 -38.553  1.00  0.88           H  
ATOM   1229  HA  ASP A  80     -21.728  13.784 -38.472  1.00  0.88           H  
ATOM   1230 1HB  ASP A  80     -21.448  11.716 -40.666  1.00  0.88           H  
ATOM   1231 2HB  ASP A  80     -22.277  13.252 -40.885  1.00  0.88           H  
ATOM   1232  N   GLY A  81     -23.541  11.317 -37.815  1.00  0.89           N  
ATOM   1233  CA  GLY A  81     -24.902  10.874 -37.543  1.00  0.89           C  
ATOM   1234  C   GLY A  81     -25.467   9.852 -38.495  1.00  0.89           C  
ATOM   1235  O   GLY A  81     -24.771   9.266 -39.321  1.00  0.89           O  
ATOM   1236  H   GLY A  81     -22.778  10.822 -37.349  1.00  0.89           H  
ATOM   1237 1HA  GLY A  81     -24.957  10.472 -36.544  1.00  0.89           H  
ATOM   1238 2HA  GLY A  81     -25.555  11.738 -37.562  1.00  0.89           H  
ATOM   1239  N   HIS A  82     -26.767   9.627 -38.360  1.00  0.91           N  
ATOM   1240  CA  HIS A  82     -27.478   8.604 -39.117  1.00  0.91           C  
ATOM   1241  C   HIS A  82     -27.735   8.996 -40.569  1.00  0.91           C  
ATOM   1242  O   HIS A  82     -28.840   9.389 -40.942  1.00  0.91           O  
ATOM   1243  CB  HIS A  82     -28.808   8.281 -38.422  1.00  0.91           C  
ATOM   1244  CG  HIS A  82     -29.538   7.055 -38.951  1.00  0.91           C  
ATOM   1245  ND1 HIS A  82     -30.852   6.781 -38.615  1.00  0.91           N  
ATOM   1246  CD2 HIS A  82     -29.147   6.049 -39.781  1.00  0.91           C  
ATOM   1247  CE1 HIS A  82     -31.242   5.667 -39.221  1.00  0.91           C  
ATOM   1248  NE2 HIS A  82     -30.236   5.200 -39.936  1.00  0.91           N  
ATOM   1249  H   HIS A  82     -27.258  10.174 -37.657  1.00  0.91           H  
ATOM   1250  HA  HIS A  82     -26.878   7.697 -39.138  1.00  0.91           H  
ATOM   1251 1HB  HIS A  82     -28.632   8.145 -37.354  1.00  0.91           H  
ATOM   1252 2HB  HIS A  82     -29.474   9.136 -38.527  1.00  0.91           H  
ATOM   1253  HD2 HIS A  82     -28.166   5.946 -40.238  1.00  0.91           H  
ATOM   1254  HE1 HIS A  82     -32.230   5.207 -39.148  1.00  0.91           H  
ATOM   1255  HE2 HIS A  82     -30.293   4.328 -40.515  1.00  0.91           H  
ATOM   1256  N   VAL A  83     -26.693   8.859 -41.373  1.00  0.92           N  
ATOM   1257  CA  VAL A  83     -26.698   9.139 -42.804  1.00  0.92           C  
ATOM   1258  C   VAL A  83     -27.324   7.951 -43.537  1.00  0.92           C  
ATOM   1259  O   VAL A  83     -28.107   8.127 -44.470  1.00  0.92           O  
ATOM   1260  CB  VAL A  83     -25.266   9.397 -43.324  1.00  0.92           C  
ATOM   1261  CG1 VAL A  83     -25.288   9.572 -44.829  1.00  0.92           C  
ATOM   1262  CG2 VAL A  83     -24.675  10.621 -42.609  1.00  0.92           C  
ATOM   1263  H   VAL A  83     -25.816   8.559 -40.929  1.00  0.92           H  
ATOM   1264  HA  VAL A  83     -27.302  10.026 -42.988  1.00  0.92           H  
ATOM   1265  HB  VAL A  83     -24.650   8.534 -43.123  1.00  0.92           H  
ATOM   1266 1HG1 VAL A  83     -24.275   9.730 -45.190  1.00  0.92           H  
ATOM   1267 2HG1 VAL A  83     -25.704   8.677 -45.295  1.00  0.92           H  
ATOM   1268 3HG1 VAL A  83     -25.903  10.435 -45.085  1.00  0.92           H  
ATOM   1269 1HG2 VAL A  83     -23.659  10.797 -42.956  1.00  0.92           H  
ATOM   1270 2HG2 VAL A  83     -25.288  11.497 -42.813  1.00  0.92           H  
ATOM   1271 3HG2 VAL A  83     -24.658  10.440 -41.533  1.00  0.92           H  
ATOM   1272  N   ASP A  84     -26.958   6.738 -43.103  1.00  0.92           N  
ATOM   1273  CA  ASP A  84     -27.467   5.495 -43.690  1.00  0.92           C  
ATOM   1274  C   ASP A  84     -27.501   4.365 -42.657  1.00  0.92           C  
ATOM   1275  O   ASP A  84     -26.823   4.402 -41.635  1.00  0.92           O  
ATOM   1276  CB  ASP A  84     -26.614   5.087 -44.909  1.00  0.92           C  
ATOM   1277  CG  ASP A  84     -27.315   4.086 -45.892  1.00  0.92           C  
ATOM   1278  OD1 ASP A  84     -28.400   3.634 -45.587  1.00  0.92           O  
ATOM   1279  OD2 ASP A  84     -26.745   3.794 -46.920  1.00  0.92           O  
ATOM   1280  H   ASP A  84     -26.294   6.704 -42.330  1.00  0.92           H  
ATOM   1281  HA  ASP A  84     -28.488   5.672 -44.029  1.00  0.92           H  
ATOM   1282 1HB  ASP A  84     -26.346   5.982 -45.474  1.00  0.92           H  
ATOM   1283 2HB  ASP A  84     -25.684   4.637 -44.561  1.00  0.92           H  
ATOM   1284  N   ASP A  85     -28.258   3.320 -42.950  1.00  0.91           N  
ATOM   1285  CA  ASP A  85     -28.410   2.193 -42.020  1.00  0.91           C  
ATOM   1286  C   ASP A  85     -27.140   1.399 -41.768  1.00  0.91           C  
ATOM   1287  O   ASP A  85     -26.986   0.802 -40.708  1.00  0.91           O  
ATOM   1288  CB  ASP A  85     -29.534   1.264 -42.449  1.00  0.91           C  
ATOM   1289  CG  ASP A  85     -30.922   1.876 -42.203  1.00  0.91           C  
ATOM   1290  OD1 ASP A  85     -31.016   2.905 -41.536  1.00  0.91           O  
ATOM   1291  OD2 ASP A  85     -31.881   1.302 -42.660  1.00  0.91           O  
ATOM   1292  H   ASP A  85     -28.730   3.331 -43.856  1.00  0.91           H  
ATOM   1293  HA  ASP A  85     -28.711   2.611 -41.059  1.00  0.91           H  
ATOM   1294 1HB  ASP A  85     -29.431   1.039 -43.513  1.00  0.91           H  
ATOM   1295 2HB  ASP A  85     -29.456   0.326 -41.903  1.00  0.91           H  
ATOM   1296  N   GLY A  86     -26.199   1.421 -42.710  1.00  0.89           N  
ATOM   1297  CA  GLY A  86     -24.923   0.714 -42.550  1.00  0.89           C  
ATOM   1298  C   GLY A  86     -24.128   1.263 -41.354  1.00  0.89           C  
ATOM   1299  O   GLY A  86     -23.258   0.583 -40.791  1.00  0.89           O  
ATOM   1300  H   GLY A  86     -26.380   1.940 -43.561  1.00  0.89           H  
ATOM   1301 1HA  GLY A  86     -25.114  -0.352 -42.415  1.00  0.89           H  
ATOM   1302 2HA  GLY A  86     -24.336   0.824 -43.457  1.00  0.89           H  
ATOM   1303  N   GLN A  87     -24.477   2.479 -40.931  1.00  0.85           N  
ATOM   1304  CA  GLN A  87     -23.819   3.127 -39.827  1.00  0.85           C  
ATOM   1305  C   GLN A  87     -24.334   2.629 -38.498  1.00  0.85           C  
ATOM   1306  O   GLN A  87     -23.757   2.923 -37.455  1.00  0.85           O  
ATOM   1307  CB  GLN A  87     -24.040   4.618 -39.902  1.00  0.85           C  
ATOM   1308  CG  GLN A  87     -23.407   5.264 -41.056  1.00  0.85           C  
ATOM   1309  CD  GLN A  87     -23.709   6.710 -41.089  1.00  0.85           C  
ATOM   1310  OE1 GLN A  87     -24.881   7.092 -41.134  1.00  0.85           O  
ATOM   1311  NE2 GLN A  87     -22.674   7.527 -41.075  1.00  0.85           N  
ATOM   1312  H   GLN A  87     -25.237   2.985 -41.386  1.00  0.85           H  
ATOM   1313  HA  GLN A  87     -22.758   2.923 -39.903  1.00  0.85           H  
ATOM   1314 1HB  GLN A  87     -25.102   4.814 -39.956  1.00  0.85           H  
ATOM   1315 2HB  GLN A  87     -23.669   5.092 -39.007  1.00  0.85           H  
ATOM   1316 1HG  GLN A  87     -22.338   5.133 -40.989  1.00  0.85           H  
ATOM   1317 2HG  GLN A  87     -23.793   4.812 -41.969  1.00  0.85           H  
ATOM   1318 1HE2 GLN A  87     -22.787   8.529 -41.092  1.00  0.85           H  
ATOM   1319 2HE2 GLN A  87     -21.746   7.126 -41.049  1.00  0.85           H  
ATOM   1320  N   ILE A  88     -25.423   1.873 -38.505  1.00  0.80           N  
ATOM   1321  CA  ILE A  88     -25.907   1.399 -37.238  1.00  0.80           C  
ATOM   1322  C   ILE A  88     -25.024   0.240 -36.755  1.00  0.80           C  
ATOM   1323  O   ILE A  88     -24.528   0.329 -35.629  1.00  0.80           O  
ATOM   1324  CB  ILE A  88     -27.415   1.101 -37.281  1.00  0.80           C  
ATOM   1325  CG1 ILE A  88     -28.154   2.421 -37.497  1.00  0.80           C  
ATOM   1326  CG2 ILE A  88     -27.828   0.384 -35.991  1.00  0.80           C  
ATOM   1327  CD1 ILE A  88     -29.603   2.259 -37.836  1.00  0.80           C  
ATOM   1328  H   ILE A  88     -25.902   1.621 -39.367  1.00  0.80           H  
ATOM   1329  HA  ILE A  88     -25.800   2.205 -36.517  1.00  0.80           H  
ATOM   1330  HB  ILE A  88     -27.673   0.518 -38.127  1.00  0.80           H  
ATOM   1331 1HG1 ILE A  88     -28.070   3.023 -36.598  1.00  0.80           H  
ATOM   1332 2HG1 ILE A  88     -27.675   2.958 -38.324  1.00  0.80           H  
ATOM   1333 1HG2 ILE A  88     -28.894   0.181 -36.010  1.00  0.80           H  
ATOM   1334 2HG2 ILE A  88     -27.279  -0.558 -35.910  1.00  0.80           H  
ATOM   1335 3HG2 ILE A  88     -27.595   1.011 -35.128  1.00  0.80           H  
ATOM   1336 1HD1 ILE A  88     -30.043   3.237 -37.976  1.00  0.80           H  
ATOM   1337 2HD1 ILE A  88     -29.707   1.678 -38.762  1.00  0.80           H  
ATOM   1338 3HD1 ILE A  88     -30.116   1.746 -37.027  1.00  0.80           H  
ATOM   1339  N   PRO A  89     -24.793  -0.860 -37.518  1.00  0.76           N  
ATOM   1340  CA  PRO A  89     -23.815  -1.871 -37.184  1.00  0.76           C  
ATOM   1341  C   PRO A  89     -22.464  -1.259 -36.877  1.00  0.76           C  
ATOM   1342  O   PRO A  89     -21.794  -1.664 -35.941  1.00  0.76           O  
ATOM   1343  CB  PRO A  89     -23.775  -2.730 -38.446  1.00  0.76           C  
ATOM   1344  CG  PRO A  89     -25.151  -2.596 -39.019  1.00  0.76           C  
ATOM   1345  CD  PRO A  89     -25.537  -1.166 -38.756  1.00  0.76           C  
ATOM   1346  HA  PRO A  89     -24.190  -2.453 -36.317  1.00  0.76           H  
ATOM   1347 1HB  PRO A  89     -22.991  -2.345 -39.129  1.00  0.76           H  
ATOM   1348 2HB  PRO A  89     -23.505  -3.762 -38.197  1.00  0.76           H  
ATOM   1349 1HG  PRO A  89     -25.147  -2.832 -40.088  1.00  0.76           H  
ATOM   1350 2HG  PRO A  89     -25.839  -3.314 -38.536  1.00  0.76           H  
ATOM   1351 1HD  PRO A  89     -25.242  -0.539 -39.572  1.00  0.76           H  
ATOM   1352 2HD  PRO A  89     -26.585  -1.186 -38.598  1.00  0.76           H  
ATOM   1353  N   ALA A  90     -22.070  -0.234 -37.645  1.00  0.73           N  
ATOM   1354  CA  ALA A  90     -20.801   0.432 -37.393  1.00  0.73           C  
ATOM   1355  C   ALA A  90     -20.770   1.075 -36.014  1.00  0.73           C  
ATOM   1356  O   ALA A  90     -19.820   0.892 -35.257  1.00  0.73           O  
ATOM   1357  CB  ALA A  90     -20.563   1.441 -38.446  1.00  0.73           C  
ATOM   1358  H   ALA A  90     -22.624   0.082 -38.446  1.00  0.73           H  
ATOM   1359  HA  ALA A  90     -20.004  -0.310 -37.433  1.00  0.73           H  
ATOM   1360 1HB  ALA A  90     -19.615   1.948 -38.288  1.00  0.73           H  
ATOM   1361 2HB  ALA A  90     -20.571   0.954 -39.411  1.00  0.73           H  
ATOM   1362 3HB  ALA A  90     -21.353   2.124 -38.390  1.00  0.73           H  
ATOM   1363  N   ALA A  91     -21.827   1.812 -35.668  1.00  0.72           N  
ATOM   1364  CA  ALA A  91     -21.870   2.442 -34.362  1.00  0.72           C  
ATOM   1365  C   ALA A  91     -21.800   1.378 -33.281  1.00  0.72           C  
ATOM   1366  O   ALA A  91     -21.091   1.539 -32.284  1.00  0.72           O  
ATOM   1367  CB  ALA A  91     -23.140   3.261 -34.224  1.00  0.72           C  
ATOM   1368  H   ALA A  91     -22.600   1.963 -36.312  1.00  0.72           H  
ATOM   1369  HA  ALA A  91     -21.012   3.093 -34.263  1.00  0.72           H  
ATOM   1370 1HB  ALA A  91     -23.164   3.720 -33.270  1.00  0.72           H  
ATOM   1371 2HB  ALA A  91     -23.171   4.022 -35.002  1.00  0.72           H  
ATOM   1372 3HB  ALA A  91     -24.005   2.606 -34.331  1.00  0.72           H  
ATOM   1373  N   ALA A  92     -22.499   0.256 -33.508  1.00  0.71           N  
ATOM   1374  CA  ALA A  92     -22.477  -0.853 -32.570  1.00  0.71           C  
ATOM   1375  C   ALA A  92     -21.072  -1.418 -32.446  1.00  0.71           C  
ATOM   1376  O   ALA A  92     -20.641  -1.773 -31.354  1.00  0.71           O  
ATOM   1377  CB  ALA A  92     -23.429  -1.943 -33.006  1.00  0.71           C  
ATOM   1378  H   ALA A  92     -23.076   0.187 -34.351  1.00  0.71           H  
ATOM   1379  HA  ALA A  92     -22.787  -0.477 -31.597  1.00  0.71           H  
ATOM   1380 1HB  ALA A  92     -23.413  -2.750 -32.276  1.00  0.71           H  
ATOM   1381 2HB  ALA A  92     -24.437  -1.536 -33.084  1.00  0.71           H  
ATOM   1382 3HB  ALA A  92     -23.123  -2.328 -33.968  1.00  0.71           H  
ATOM   1383  N   ARG A  93     -20.341  -1.497 -33.564  1.00  0.72           N  
ATOM   1384  CA  ARG A  93     -18.980  -2.011 -33.535  1.00  0.72           C  
ATOM   1385  C   ARG A  93     -18.089  -1.099 -32.722  1.00  0.72           C  
ATOM   1386  O   ARG A  93     -17.269  -1.577 -31.944  1.00  0.72           O  
ATOM   1387  CB  ARG A  93     -18.409  -2.182 -34.938  1.00  0.72           C  
ATOM   1388  CG  ARG A  93     -19.003  -3.335 -35.738  1.00  0.72           C  
ATOM   1389  CD  ARG A  93     -18.515  -3.360 -37.158  1.00  0.72           C  
ATOM   1390  NE  ARG A  93     -17.097  -3.705 -37.271  1.00  0.72           N  
ATOM   1391  CZ  ARG A  93     -16.373  -3.603 -38.409  1.00  0.72           C  
ATOM   1392  NH1 ARG A  93     -16.933  -3.153 -39.512  1.00  0.72           N  
ATOM   1393  NH2 ARG A  93     -15.098  -3.958 -38.419  1.00  0.72           N  
ATOM   1394  H   ARG A  93     -20.751  -1.219 -34.455  1.00  0.72           H  
ATOM   1395  HA  ARG A  93     -18.998  -2.990 -33.061  1.00  0.72           H  
ATOM   1396 1HB  ARG A  93     -18.589  -1.284 -35.505  1.00  0.72           H  
ATOM   1397 2HB  ARG A  93     -17.330  -2.325 -34.882  1.00  0.72           H  
ATOM   1398 1HG  ARG A  93     -18.723  -4.272 -35.261  1.00  0.72           H  
ATOM   1399 2HG  ARG A  93     -20.072  -3.265 -35.748  1.00  0.72           H  
ATOM   1400 1HD  ARG A  93     -19.090  -4.095 -37.717  1.00  0.72           H  
ATOM   1401 2HD  ARG A  93     -18.661  -2.376 -37.602  1.00  0.72           H  
ATOM   1402  HE  ARG A  93     -16.626  -4.054 -36.442  1.00  0.72           H  
ATOM   1403 1HH1 ARG A  93     -17.907  -2.879 -39.512  1.00  0.72           H  
ATOM   1404 2HH1 ARG A  93     -16.390  -3.080 -40.362  1.00  0.72           H  
ATOM   1405 1HH2 ARG A  93     -14.662  -4.304 -37.574  1.00  0.72           H  
ATOM   1406 2HH2 ARG A  93     -14.562  -3.884 -39.272  1.00  0.72           H  
ATOM   1407  N   ILE A  94     -18.299   0.214 -32.819  1.00  0.73           N  
ATOM   1408  CA  ILE A  94     -17.477   1.113 -32.025  1.00  0.73           C  
ATOM   1409  C   ILE A  94     -17.721   0.810 -30.569  1.00  0.73           C  
ATOM   1410  O   ILE A  94     -16.778   0.680 -29.783  1.00  0.73           O  
ATOM   1411  CB  ILE A  94     -17.825   2.589 -32.257  1.00  0.73           C  
ATOM   1412  CG1 ILE A  94     -17.436   2.968 -33.631  1.00  0.73           C  
ATOM   1413  CG2 ILE A  94     -17.091   3.458 -31.201  1.00  0.73           C  
ATOM   1414  CD1 ILE A  94     -17.968   4.245 -34.065  1.00  0.73           C  
ATOM   1415  H   ILE A  94     -18.990   0.569 -33.482  1.00  0.73           H  
ATOM   1416  HA  ILE A  94     -16.428   0.941 -32.253  1.00  0.73           H  
ATOM   1417  HB  ILE A  94     -18.898   2.735 -32.169  1.00  0.73           H  
ATOM   1418 1HG1 ILE A  94     -16.360   3.013 -33.688  1.00  0.73           H  
ATOM   1419 2HG1 ILE A  94     -17.796   2.208 -34.310  1.00  0.73           H  
ATOM   1420 1HG2 ILE A  94     -17.309   4.508 -31.347  1.00  0.73           H  
ATOM   1421 2HG2 ILE A  94     -17.407   3.155 -30.205  1.00  0.73           H  
ATOM   1422 3HG2 ILE A  94     -16.033   3.309 -31.295  1.00  0.73           H  
ATOM   1423 1HD1 ILE A  94     -17.650   4.421 -35.056  1.00  0.73           H  
ATOM   1424 2HD1 ILE A  94     -19.035   4.214 -34.036  1.00  0.73           H  
ATOM   1425 3HD1 ILE A  94     -17.609   5.024 -33.411  1.00  0.73           H  
ATOM   1426  N   MET A  95     -18.993   0.675 -30.205  1.00  0.75           N  
ATOM   1427  CA  MET A  95     -19.346   0.383 -28.833  1.00  0.75           C  
ATOM   1428  C   MET A  95     -18.728  -0.940 -28.393  1.00  0.75           C  
ATOM   1429  O   MET A  95     -18.110  -1.020 -27.343  1.00  0.75           O  
ATOM   1430  CB  MET A  95     -20.862   0.294 -28.705  1.00  0.75           C  
ATOM   1431  CG  MET A  95     -21.606   1.599 -28.935  1.00  0.75           C  
ATOM   1432  SD  MET A  95     -23.393   1.370 -28.894  1.00  0.75           S  
ATOM   1433  CE  MET A  95     -23.951   2.901 -29.617  1.00  0.75           C  
ATOM   1434  H   MET A  95     -19.731   0.793 -30.908  1.00  0.75           H  
ATOM   1435  HA  MET A  95     -18.962   1.178 -28.194  1.00  0.75           H  
ATOM   1436 1HB  MET A  95     -21.244  -0.437 -29.402  1.00  0.75           H  
ATOM   1437 2HB  MET A  95     -21.107  -0.060 -27.713  1.00  0.75           H  
ATOM   1438 1HG  MET A  95     -21.328   2.326 -28.168  1.00  0.75           H  
ATOM   1439 2HG  MET A  95     -21.331   2.000 -29.898  1.00  0.75           H  
ATOM   1440 1HE  MET A  95     -25.039   2.911 -29.663  1.00  0.75           H  
ATOM   1441 2HE  MET A  95     -23.608   3.733 -29.007  1.00  0.75           H  
ATOM   1442 3HE  MET A  95     -23.547   2.991 -30.626  1.00  0.75           H  
ATOM   1443  N   CYS A  96     -18.850  -1.976 -29.216  1.00  0.77           N  
ATOM   1444  CA  CYS A  96     -18.375  -3.301 -28.839  1.00  0.77           C  
ATOM   1445  C   CYS A  96     -16.861  -3.366 -28.674  1.00  0.77           C  
ATOM   1446  O   CYS A  96     -16.362  -3.913 -27.683  1.00  0.77           O  
ATOM   1447  CB  CYS A  96     -18.799  -4.301 -29.906  1.00  0.77           C  
ATOM   1448  SG  CYS A  96     -20.589  -4.545 -29.977  1.00  0.77           S  
ATOM   1449  H   CYS A  96     -19.339  -1.857 -30.099  1.00  0.77           H  
ATOM   1450  HA  CYS A  96     -18.841  -3.575 -27.898  1.00  0.77           H  
ATOM   1451 1HB  CYS A  96     -18.459  -3.955 -30.882  1.00  0.77           H  
ATOM   1452 2HB  CYS A  96     -18.328  -5.266 -29.716  1.00  0.77           H  
ATOM   1453  HG  CYS A  96     -20.834  -3.312 -30.496  1.00  0.77           H  
ATOM   1454  N   ASP A  97     -16.130  -2.757 -29.608  1.00  0.79           N  
ATOM   1455  CA  ASP A  97     -14.678  -2.763 -29.542  1.00  0.79           C  
ATOM   1456  C   ASP A  97     -14.230  -1.920 -28.357  1.00  0.79           C  
ATOM   1457  O   ASP A  97     -13.309  -2.297 -27.620  1.00  0.79           O  
ATOM   1458  CB  ASP A  97     -14.082  -2.239 -30.851  1.00  0.79           C  
ATOM   1459  CG  ASP A  97     -14.270  -3.214 -32.034  1.00  0.79           C  
ATOM   1460  OD1 ASP A  97     -14.665  -4.338 -31.811  1.00  0.79           O  
ATOM   1461  OD2 ASP A  97     -13.952  -2.840 -33.150  1.00  0.79           O  
ATOM   1462  H   ASP A  97     -16.591  -2.304 -30.395  1.00  0.79           H  
ATOM   1463  HA  ASP A  97     -14.336  -3.787 -29.387  1.00  0.79           H  
ATOM   1464 1HB  ASP A  97     -14.573  -1.293 -31.110  1.00  0.79           H  
ATOM   1465 2HB  ASP A  97     -13.032  -2.029 -30.732  1.00  0.79           H  
ATOM   1466  N   THR A  98     -14.942  -0.818 -28.122  1.00  0.80           N  
ATOM   1467  CA  THR A  98     -14.644   0.046 -27.004  1.00  0.80           C  
ATOM   1468  C   THR A  98     -14.912  -0.681 -25.696  1.00  0.80           C  
ATOM   1469  O   THR A  98     -14.159  -0.527 -24.748  1.00  0.80           O  
ATOM   1470  CB  THR A  98     -15.454   1.330 -27.022  1.00  0.80           C  
ATOM   1471  OG1 THR A  98     -15.190   2.052 -28.226  1.00  0.80           O  
ATOM   1472  CG2 THR A  98     -15.007   2.123 -25.864  1.00  0.80           C  
ATOM   1473  H   THR A  98     -15.695  -0.540 -28.752  1.00  0.80           H  
ATOM   1474  HA  THR A  98     -13.591   0.312 -27.046  1.00  0.80           H  
ATOM   1475  HB  THR A  98     -16.522   1.118 -26.947  1.00  0.80           H  
ATOM   1476  HG1 THR A  98     -15.544   1.518 -28.968  1.00  0.80           H  
ATOM   1477 1HG2 THR A  98     -15.537   3.041 -25.823  1.00  0.80           H  
ATOM   1478 2HG2 THR A  98     -15.193   1.567 -24.945  1.00  0.80           H  
ATOM   1479 3HG2 THR A  98     -13.945   2.314 -25.968  1.00  0.80           H  
ATOM   1480  N   ARG A  99     -16.002  -1.441 -25.617  1.00  0.81           N  
ATOM   1481  CA  ARG A  99     -16.335  -2.195 -24.415  1.00  0.81           C  
ATOM   1482  C   ARG A  99     -15.260  -3.241 -24.116  1.00  0.81           C  
ATOM   1483  O   ARG A  99     -14.928  -3.470 -22.948  1.00  0.81           O  
ATOM   1484  CB  ARG A  99     -17.706  -2.837 -24.562  1.00  0.81           C  
ATOM   1485  CG  ARG A  99     -18.878  -1.840 -24.492  1.00  0.81           C  
ATOM   1486  CD  ARG A  99     -20.157  -2.465 -24.913  1.00  0.81           C  
ATOM   1487  NE  ARG A  99     -21.250  -1.501 -24.972  1.00  0.81           N  
ATOM   1488  CZ  ARG A  99     -22.385  -1.686 -25.681  1.00  0.81           C  
ATOM   1489  NH1 ARG A  99     -22.553  -2.793 -26.371  1.00  0.81           N  
ATOM   1490  NH2 ARG A  99     -23.324  -0.755 -25.694  1.00  0.81           N  
ATOM   1491  H   ARG A  99     -16.625  -1.496 -26.417  1.00  0.81           H  
ATOM   1492  HA  ARG A  99     -16.389  -1.499 -23.582  1.00  0.81           H  
ATOM   1493 1HB  ARG A  99     -17.766  -3.350 -25.519  1.00  0.81           H  
ATOM   1494 2HB  ARG A  99     -17.852  -3.578 -23.779  1.00  0.81           H  
ATOM   1495 1HG  ARG A  99     -18.997  -1.541 -23.456  1.00  0.81           H  
ATOM   1496 2HG  ARG A  99     -18.681  -0.957 -25.072  1.00  0.81           H  
ATOM   1497 1HD  ARG A  99     -20.034  -2.902 -25.902  1.00  0.81           H  
ATOM   1498 2HD  ARG A  99     -20.427  -3.244 -24.204  1.00  0.81           H  
ATOM   1499  HE  ARG A  99     -21.148  -0.636 -24.456  1.00  0.81           H  
ATOM   1500 1HH1 ARG A  99     -21.835  -3.504 -26.367  1.00  0.81           H  
ATOM   1501 2HH1 ARG A  99     -23.399  -2.932 -26.906  1.00  0.81           H  
ATOM   1502 1HH2 ARG A  99     -23.198   0.102 -25.174  1.00  0.81           H  
ATOM   1503 2HH2 ARG A  99     -24.166  -0.896 -26.233  1.00  0.81           H  
ATOM   1504  N   GLU A 100     -14.678  -3.868 -25.151  1.00  0.81           N  
ATOM   1505  CA  GLU A 100     -13.597  -4.815 -24.872  1.00  0.81           C  
ATOM   1506  C   GLU A 100     -12.441  -4.023 -24.237  1.00  0.81           C  
ATOM   1507  O   GLU A 100     -11.838  -4.446 -23.247  1.00  0.81           O  
ATOM   1508  CB  GLU A 100     -13.104  -5.531 -26.132  1.00  0.81           C  
ATOM   1509  CG  GLU A 100     -12.137  -6.695 -25.822  1.00  0.81           C  
ATOM   1510  CD  GLU A 100     -11.592  -7.420 -27.039  1.00  0.81           C  
ATOM   1511  OE1 GLU A 100     -11.914  -7.051 -28.142  1.00  0.81           O  
ATOM   1512  OE2 GLU A 100     -10.850  -8.353 -26.851  1.00  0.81           O  
ATOM   1513  H   GLU A 100     -15.004  -3.707 -26.108  1.00  0.81           H  
ATOM   1514  HA  GLU A 100     -13.947  -5.558 -24.157  1.00  0.81           H  
ATOM   1515 1HB  GLU A 100     -13.953  -5.909 -26.702  1.00  0.81           H  
ATOM   1516 2HB  GLU A 100     -12.574  -4.817 -26.768  1.00  0.81           H  
ATOM   1517 1HG  GLU A 100     -11.336  -6.353 -25.218  1.00  0.81           H  
ATOM   1518 2HG  GLU A 100     -12.683  -7.411 -25.217  1.00  0.81           H  
ATOM   1519  N   LEU A 101     -12.169  -2.844 -24.801  1.00  0.80           N  
ATOM   1520  CA  LEU A 101     -11.131  -1.941 -24.316  1.00  0.80           C  
ATOM   1521  C   LEU A 101     -11.436  -1.477 -22.885  1.00  0.80           C  
ATOM   1522  O   LEU A 101     -10.542  -1.413 -22.036  1.00  0.80           O  
ATOM   1523  CB  LEU A 101     -10.995  -0.773 -25.301  1.00  0.80           C  
ATOM   1524  CG  LEU A 101      -9.961   0.262 -25.037  1.00  0.80           C  
ATOM   1525  CD1 LEU A 101      -8.605  -0.369 -25.016  1.00  0.80           C  
ATOM   1526  CD2 LEU A 101     -10.065   1.285 -26.150  1.00  0.80           C  
ATOM   1527  H   LEU A 101     -12.697  -2.569 -25.633  1.00  0.80           H  
ATOM   1528  HA  LEU A 101     -10.198  -2.476 -24.285  1.00  0.80           H  
ATOM   1529 1HB  LEU A 101     -10.805  -1.187 -26.295  1.00  0.80           H  
ATOM   1530 2HB  LEU A 101     -11.919  -0.247 -25.346  1.00  0.80           H  
ATOM   1531  HG  LEU A 101     -10.141   0.732 -24.072  1.00  0.80           H  
ATOM   1532 1HD1 LEU A 101      -7.859   0.368 -24.839  1.00  0.80           H  
ATOM   1533 2HD1 LEU A 101      -8.557  -1.121 -24.227  1.00  0.80           H  
ATOM   1534 3HD1 LEU A 101      -8.424  -0.820 -25.981  1.00  0.80           H  
ATOM   1535 1HD2 LEU A 101      -9.341   2.074 -26.029  1.00  0.80           H  
ATOM   1536 2HD2 LEU A 101      -9.887   0.794 -27.094  1.00  0.80           H  
ATOM   1537 3HD2 LEU A 101     -11.064   1.719 -26.154  1.00  0.80           H  
ATOM   1538  N   SER A 102     -12.697  -1.166 -22.611  1.00  0.79           N  
ATOM   1539  CA  SER A 102     -13.121  -0.756 -21.289  1.00  0.79           C  
ATOM   1540  C   SER A 102     -12.866  -1.867 -20.320  1.00  0.79           C  
ATOM   1541  O   SER A 102     -12.351  -1.631 -19.226  1.00  0.79           O  
ATOM   1542  CB  SER A 102     -14.594  -0.416 -21.252  1.00  0.79           C  
ATOM   1543  OG  SER A 102     -14.948   0.045 -19.980  1.00  0.79           O  
ATOM   1544  H   SER A 102     -13.379  -1.205 -23.351  1.00  0.79           H  
ATOM   1545  HA  SER A 102     -12.510   0.068 -20.968  1.00  0.79           H  
ATOM   1546 1HB  SER A 102     -14.846   0.314 -22.017  1.00  0.79           H  
ATOM   1547 2HB  SER A 102     -15.160  -1.312 -21.468  1.00  0.79           H  
ATOM   1548  HG  SER A 102     -15.902  -0.091 -19.899  1.00  0.79           H  
ATOM   1549  N   SER A 103     -13.205  -3.094 -20.724  1.00  0.78           N  
ATOM   1550  CA  SER A 103     -12.990  -4.241 -19.876  1.00  0.78           C  
ATOM   1551  C   SER A 103     -11.505  -4.334 -19.576  1.00  0.78           C  
ATOM   1552  O   SER A 103     -11.135  -4.548 -18.438  1.00  0.78           O  
ATOM   1553  CB  SER A 103     -13.501  -5.508 -20.537  1.00  0.78           C  
ATOM   1554  OG  SER A 103     -14.897  -5.449 -20.708  1.00  0.78           O  
ATOM   1555  H   SER A 103     -13.646  -3.225 -21.633  1.00  0.78           H  
ATOM   1556  HA  SER A 103     -13.532  -4.095 -18.941  1.00  0.78           H  
ATOM   1557 1HB  SER A 103     -13.021  -5.648 -21.493  1.00  0.78           H  
ATOM   1558 2HB  SER A 103     -13.242  -6.367 -19.915  1.00  0.78           H  
ATOM   1559  HG  SER A 103     -15.051  -4.720 -21.346  1.00  0.78           H  
ATOM   1560  N   MET A 104     -10.632  -4.081 -20.557  1.00  0.77           N  
ATOM   1561  CA  MET A 104      -9.193  -4.108 -20.274  1.00  0.77           C  
ATOM   1562  C   MET A 104      -8.807  -3.118 -19.171  1.00  0.77           C  
ATOM   1563  O   MET A 104      -8.066  -3.455 -18.242  1.00  0.77           O  
ATOM   1564  CB  MET A 104      -8.398  -3.767 -21.535  1.00  0.77           C  
ATOM   1565  CG  MET A 104      -6.908  -3.837 -21.386  1.00  0.77           C  
ATOM   1566  SD  MET A 104      -6.319  -5.483 -21.123  1.00  0.77           S  
ATOM   1567  CE  MET A 104      -4.625  -5.126 -20.823  1.00  0.77           C  
ATOM   1568  H   MET A 104     -10.972  -3.921 -21.506  1.00  0.77           H  
ATOM   1569  HA  MET A 104      -8.928  -5.109 -19.934  1.00  0.77           H  
ATOM   1570 1HB  MET A 104      -8.703  -4.424 -22.333  1.00  0.77           H  
ATOM   1571 2HB  MET A 104      -8.616  -2.762 -21.849  1.00  0.77           H  
ATOM   1572 1HG  MET A 104      -6.435  -3.432 -22.277  1.00  0.77           H  
ATOM   1573 2HG  MET A 104      -6.609  -3.227 -20.540  1.00  0.77           H  
ATOM   1574 1HE  MET A 104      -4.095  -6.055 -20.640  1.00  0.77           H  
ATOM   1575 2HE  MET A 104      -4.199  -4.625 -21.685  1.00  0.77           H  
ATOM   1576 3HE  MET A 104      -4.536  -4.482 -19.948  1.00  0.77           H  
ATOM   1577  N   VAL A 105      -9.341  -1.903 -19.237  1.00  0.76           N  
ATOM   1578  CA  VAL A 105      -9.001  -0.913 -18.220  1.00  0.76           C  
ATOM   1579  C   VAL A 105      -9.555  -1.326 -16.851  1.00  0.76           C  
ATOM   1580  O   VAL A 105      -8.844  -1.274 -15.842  1.00  0.76           O  
ATOM   1581  CB  VAL A 105      -9.529   0.480 -18.618  1.00  0.76           C  
ATOM   1582  CG1 VAL A 105      -9.317   1.471 -17.461  1.00  0.76           C  
ATOM   1583  CG2 VAL A 105      -8.800   0.964 -19.902  1.00  0.76           C  
ATOM   1584  H   VAL A 105      -9.955  -1.670 -20.021  1.00  0.76           H  
ATOM   1585  HA  VAL A 105      -7.916  -0.857 -18.149  1.00  0.76           H  
ATOM   1586  HB  VAL A 105     -10.601   0.410 -18.812  1.00  0.76           H  
ATOM   1587 1HG1 VAL A 105      -9.708   2.445 -17.746  1.00  0.76           H  
ATOM   1588 2HG1 VAL A 105      -9.840   1.115 -16.576  1.00  0.76           H  
ATOM   1589 3HG1 VAL A 105      -8.254   1.556 -17.243  1.00  0.76           H  
ATOM   1590 1HG2 VAL A 105      -9.181   1.946 -20.197  1.00  0.76           H  
ATOM   1591 2HG2 VAL A 105      -7.728   1.033 -19.712  1.00  0.76           H  
ATOM   1592 3HG2 VAL A 105      -8.980   0.251 -20.711  1.00  0.76           H  
ATOM   1593  N   VAL A 106     -10.815  -1.755 -16.821  1.00  0.75           N  
ATOM   1594  CA  VAL A 106     -11.459  -2.160 -15.579  1.00  0.75           C  
ATOM   1595  C   VAL A 106     -10.811  -3.389 -14.971  1.00  0.75           C  
ATOM   1596  O   VAL A 106     -10.564  -3.423 -13.766  1.00  0.75           O  
ATOM   1597  CB  VAL A 106     -12.947  -2.438 -15.814  1.00  0.75           C  
ATOM   1598  CG1 VAL A 106     -13.567  -3.048 -14.590  1.00  0.75           C  
ATOM   1599  CG2 VAL A 106     -13.641  -1.164 -16.119  1.00  0.75           C  
ATOM   1600  H   VAL A 106     -11.345  -1.793 -17.692  1.00  0.75           H  
ATOM   1601  HA  VAL A 106     -11.373  -1.339 -14.871  1.00  0.75           H  
ATOM   1602  HB  VAL A 106     -13.052  -3.133 -16.649  1.00  0.75           H  
ATOM   1603 1HG1 VAL A 106     -14.624  -3.238 -14.768  1.00  0.75           H  
ATOM   1604 2HG1 VAL A 106     -13.066  -3.979 -14.356  1.00  0.75           H  
ATOM   1605 3HG1 VAL A 106     -13.463  -2.369 -13.772  1.00  0.75           H  
ATOM   1606 1HG2 VAL A 106     -14.664  -1.371 -16.290  1.00  0.75           H  
ATOM   1607 2HG2 VAL A 106     -13.543  -0.503 -15.271  1.00  0.75           H  
ATOM   1608 3HG2 VAL A 106     -13.210  -0.706 -17.009  1.00  0.75           H  
ATOM   1609  N   GLU A 107     -10.539  -4.405 -15.783  1.00  0.75           N  
ATOM   1610  CA  GLU A 107      -9.925  -5.624 -15.295  1.00  0.75           C  
ATOM   1611  C   GLU A 107      -8.562  -5.356 -14.705  1.00  0.75           C  
ATOM   1612  O   GLU A 107      -8.230  -5.931 -13.677  1.00  0.75           O  
ATOM   1613  CB  GLU A 107      -9.835  -6.702 -16.375  1.00  0.75           C  
ATOM   1614  CG  GLU A 107     -11.184  -7.325 -16.775  1.00  0.75           C  
ATOM   1615  CD  GLU A 107     -11.076  -8.352 -17.888  1.00  0.75           C  
ATOM   1616  OE1 GLU A 107     -10.003  -8.535 -18.416  1.00  0.75           O  
ATOM   1617  OE2 GLU A 107     -12.077  -8.950 -18.207  1.00  0.75           O  
ATOM   1618  H   GLU A 107     -10.755  -4.329 -16.768  1.00  0.75           H  
ATOM   1619  HA  GLU A 107     -10.556  -6.017 -14.497  1.00  0.75           H  
ATOM   1620 1HB  GLU A 107      -9.387  -6.267 -17.274  1.00  0.75           H  
ATOM   1621 2HB  GLU A 107      -9.178  -7.501 -16.039  1.00  0.75           H  
ATOM   1622 1HG  GLU A 107     -11.611  -7.808 -15.897  1.00  0.75           H  
ATOM   1623 2HG  GLU A 107     -11.864  -6.535 -17.078  1.00  0.75           H  
ATOM   1624  N   GLU A 108      -7.768  -4.466 -15.314  1.00  0.75           N  
ATOM   1625  CA  GLU A 108      -6.476  -4.186 -14.708  1.00  0.75           C  
ATOM   1626  C   GLU A 108      -6.647  -3.389 -13.408  1.00  0.75           C  
ATOM   1627  O   GLU A 108      -5.905  -3.619 -12.448  1.00  0.75           O  
ATOM   1628  CB  GLU A 108      -5.542  -3.496 -15.682  1.00  0.75           C  
ATOM   1629  CG  GLU A 108      -5.067  -4.404 -16.859  1.00  0.75           C  
ATOM   1630  CD  GLU A 108      -4.299  -5.635 -16.442  1.00  0.75           C  
ATOM   1631  OE1 GLU A 108      -3.893  -5.721 -15.311  1.00  0.75           O  
ATOM   1632  OE2 GLU A 108      -4.102  -6.494 -17.282  1.00  0.75           O  
ATOM   1633  H   GLU A 108      -8.040  -4.016 -16.191  1.00  0.75           H  
ATOM   1634  HA  GLU A 108      -6.014  -5.134 -14.458  1.00  0.75           H  
ATOM   1635 1HB  GLU A 108      -6.068  -2.639 -16.106  1.00  0.75           H  
ATOM   1636 2HB  GLU A 108      -4.668  -3.119 -15.155  1.00  0.75           H  
ATOM   1637 1HG  GLU A 108      -5.938  -4.711 -17.438  1.00  0.75           H  
ATOM   1638 2HG  GLU A 108      -4.424  -3.841 -17.510  1.00  0.75           H  
ATOM   1639  N   LEU A 109      -7.649  -2.499 -13.330  1.00  0.77           N  
ATOM   1640  CA  LEU A 109      -7.857  -1.805 -12.064  1.00  0.77           C  
ATOM   1641  C   LEU A 109      -8.189  -2.863 -11.004  1.00  0.77           C  
ATOM   1642  O   LEU A 109      -7.568  -2.897  -9.932  1.00  0.77           O  
ATOM   1643  CB  LEU A 109      -9.007  -0.769 -12.186  1.00  0.77           C  
ATOM   1644  CG  LEU A 109      -8.748   0.531 -13.053  1.00  0.77           C  
ATOM   1645  CD1 LEU A 109     -10.060   1.292 -13.252  1.00  0.77           C  
ATOM   1646  CD2 LEU A 109      -7.775   1.435 -12.357  1.00  0.77           C  
ATOM   1647  H   LEU A 109      -8.234  -2.291 -14.142  1.00  0.77           H  
ATOM   1648  HA  LEU A 109      -6.957  -1.294 -11.767  1.00  0.77           H  
ATOM   1649 1HB  LEU A 109      -9.852  -1.275 -12.632  1.00  0.77           H  
ATOM   1650 2HB  LEU A 109      -9.301  -0.453 -11.196  1.00  0.77           H  
ATOM   1651  HG  LEU A 109      -8.351   0.243 -14.019  1.00  0.77           H  
ATOM   1652 1HD1 LEU A 109      -9.882   2.181 -13.853  1.00  0.77           H  
ATOM   1653 2HD1 LEU A 109     -10.770   0.654 -13.760  1.00  0.77           H  
ATOM   1654 3HD1 LEU A 109     -10.460   1.584 -12.281  1.00  0.77           H  
ATOM   1655 1HD2 LEU A 109      -7.598   2.323 -12.963  1.00  0.77           H  
ATOM   1656 2HD2 LEU A 109      -8.192   1.730 -11.405  1.00  0.77           H  
ATOM   1657 3HD2 LEU A 109      -6.847   0.910 -12.205  1.00  0.77           H  
ATOM   1658  N   LEU A 110      -9.044  -3.825 -11.367  1.00  0.79           N  
ATOM   1659  CA  LEU A 110      -9.426  -4.897 -10.456  1.00  0.79           C  
ATOM   1660  C   LEU A 110      -8.241  -5.794 -10.098  1.00  0.79           C  
ATOM   1661  O   LEU A 110      -8.065  -6.159  -8.933  1.00  0.79           O  
ATOM   1662  CB  LEU A 110     -10.532  -5.740 -11.101  1.00  0.79           C  
ATOM   1663  CG  LEU A 110     -11.893  -5.051 -11.259  1.00  0.79           C  
ATOM   1664  CD1 LEU A 110     -12.807  -5.894 -12.108  1.00  0.79           C  
ATOM   1665  CD2 LEU A 110     -12.487  -4.858  -9.918  1.00  0.79           C  
ATOM   1666  H   LEU A 110      -9.491  -3.771 -12.282  1.00  0.79           H  
ATOM   1667  HA  LEU A 110      -9.809  -4.447  -9.543  1.00  0.79           H  
ATOM   1668 1HB  LEU A 110     -10.202  -6.036 -12.086  1.00  0.79           H  
ATOM   1669 2HB  LEU A 110     -10.677  -6.637 -10.506  1.00  0.79           H  
ATOM   1670  HG  LEU A 110     -11.767  -4.089 -11.743  1.00  0.79           H  
ATOM   1671 1HD1 LEU A 110     -13.770  -5.385 -12.206  1.00  0.79           H  
ATOM   1672 2HD1 LEU A 110     -12.373  -6.032 -13.090  1.00  0.79           H  
ATOM   1673 3HD1 LEU A 110     -12.950  -6.861 -11.635  1.00  0.79           H  
ATOM   1674 1HD2 LEU A 110     -13.449  -4.383 -10.029  1.00  0.79           H  
ATOM   1675 2HD2 LEU A 110     -12.616  -5.822  -9.434  1.00  0.79           H  
ATOM   1676 3HD2 LEU A 110     -11.821  -4.242  -9.329  1.00  0.79           H  
ATOM   1677  N   ALA A 111      -7.391  -6.097 -11.083  1.00  0.81           N  
ATOM   1678  CA  ALA A 111      -6.223  -6.955 -10.915  1.00  0.81           C  
ATOM   1679  C   ALA A 111      -5.272  -6.402  -9.878  1.00  0.81           C  
ATOM   1680  O   ALA A 111      -4.644  -7.151  -9.129  1.00  0.81           O  
ATOM   1681  CB  ALA A 111      -5.485  -7.115 -12.232  1.00  0.81           C  
ATOM   1682  H   ALA A 111      -7.589  -5.755 -12.017  1.00  0.81           H  
ATOM   1683  HA  ALA A 111      -6.572  -7.931 -10.575  1.00  0.81           H  
ATOM   1684 1HB  ALA A 111      -4.635  -7.777 -12.096  1.00  0.81           H  
ATOM   1685 2HB  ALA A 111      -6.159  -7.531 -12.981  1.00  0.81           H  
ATOM   1686 3HB  ALA A 111      -5.131  -6.144 -12.565  1.00  0.81           H  
ATOM   1687  N   GLN A 112      -5.189  -5.076  -9.816  1.00  0.82           N  
ATOM   1688  CA  GLN A 112      -4.295  -4.427  -8.882  1.00  0.82           C  
ATOM   1689  C   GLN A 112      -4.932  -4.178  -7.512  1.00  0.82           C  
ATOM   1690  O   GLN A 112      -4.271  -3.648  -6.623  1.00  0.82           O  
ATOM   1691  CB  GLN A 112      -3.793  -3.098  -9.455  1.00  0.82           C  
ATOM   1692  CG  GLN A 112      -2.979  -3.215 -10.747  1.00  0.82           C  
ATOM   1693  CD  GLN A 112      -1.762  -4.105 -10.614  1.00  0.82           C  
ATOM   1694  OE1 GLN A 112      -1.007  -4.020  -9.641  1.00  0.82           O  
ATOM   1695  NE2 GLN A 112      -1.548  -4.962 -11.607  1.00  0.82           N  
ATOM   1696  H   GLN A 112      -5.717  -4.512 -10.486  1.00  0.82           H  
ATOM   1697  HA  GLN A 112      -3.435  -5.077  -8.732  1.00  0.82           H  
ATOM   1698 1HB  GLN A 112      -4.655  -2.455  -9.666  1.00  0.82           H  
ATOM   1699 2HB  GLN A 112      -3.179  -2.590  -8.717  1.00  0.82           H  
ATOM   1700 1HG  GLN A 112      -3.610  -3.624 -11.530  1.00  0.82           H  
ATOM   1701 2HG  GLN A 112      -2.634  -2.226 -11.029  1.00  0.82           H  
ATOM   1702 1HE2 GLN A 112      -0.757  -5.570 -11.585  1.00  0.82           H  
ATOM   1703 2HE2 GLN A 112      -2.176  -4.991 -12.389  1.00  0.82           H  
ATOM   1704  N   GLY A 113      -6.188  -4.576  -7.309  1.00  0.82           N  
ATOM   1705  CA  GLY A 113      -6.839  -4.343  -6.026  1.00  0.82           C  
ATOM   1706  C   GLY A 113      -7.779  -3.133  -5.977  1.00  0.82           C  
ATOM   1707  O   GLY A 113      -8.185  -2.719  -4.890  1.00  0.82           O  
ATOM   1708  H   GLY A 113      -6.709  -5.056  -8.042  1.00  0.82           H  
ATOM   1709 1HA  GLY A 113      -7.406  -5.237  -5.767  1.00  0.82           H  
ATOM   1710 2HA  GLY A 113      -6.079  -4.233  -5.255  1.00  0.82           H  
ATOM   1711  N   ILE A 114      -8.118  -2.557  -7.131  1.00  0.81           N  
ATOM   1712  CA  ILE A 114      -9.033  -1.424  -7.177  1.00  0.81           C  
ATOM   1713  C   ILE A 114     -10.413  -1.829  -7.673  1.00  0.81           C  
ATOM   1714  O   ILE A 114     -10.550  -2.145  -8.850  1.00  0.81           O  
ATOM   1715  CB  ILE A 114      -8.555  -0.388  -8.195  1.00  0.81           C  
ATOM   1716  CG1 ILE A 114      -7.227   0.179  -7.878  1.00  0.81           C  
ATOM   1717  CG2 ILE A 114      -9.551   0.635  -8.404  1.00  0.81           C  
ATOM   1718  CD1 ILE A 114      -6.745   1.000  -9.031  1.00  0.81           C  
ATOM   1719  H   ILE A 114      -7.758  -2.910  -8.018  1.00  0.81           H  
ATOM   1720  HA  ILE A 114      -9.081  -0.968  -6.195  1.00  0.81           H  
ATOM   1721  HB  ILE A 114      -8.436  -0.869  -9.117  1.00  0.81           H  
ATOM   1722 1HG1 ILE A 114      -7.293   0.806  -6.994  1.00  0.81           H  
ATOM   1723 2HG1 ILE A 114      -6.512  -0.626  -7.691  1.00  0.81           H  
ATOM   1724 1HG2 ILE A 114      -9.198   1.283  -9.178  1.00  0.81           H  
ATOM   1725 2HG2 ILE A 114     -10.465   0.184  -8.721  1.00  0.81           H  
ATOM   1726 3HG2 ILE A 114      -9.719   1.189  -7.484  1.00  0.81           H  
ATOM   1727 1HD1 ILE A 114      -5.810   1.419  -8.846  1.00  0.81           H  
ATOM   1728 2HD1 ILE A 114      -6.671   0.361  -9.902  1.00  0.81           H  
ATOM   1729 3HD1 ILE A 114      -7.447   1.800  -9.215  1.00  0.81           H  
ATOM   1730  N   PRO A 115     -11.474  -1.790  -6.858  1.00  0.79           N  
ATOM   1731  CA  PRO A 115     -12.806  -2.108  -7.306  1.00  0.79           C  
ATOM   1732  C   PRO A 115     -13.067  -1.183  -8.483  1.00  0.79           C  
ATOM   1733  O   PRO A 115     -12.819   0.020  -8.371  1.00  0.79           O  
ATOM   1734  CB  PRO A 115     -13.654  -1.798  -6.069  1.00  0.79           C  
ATOM   1735  CG  PRO A 115     -12.701  -1.983  -4.909  1.00  0.79           C  
ATOM   1736  CD  PRO A 115     -11.362  -1.469  -5.430  1.00  0.79           C  
ATOM   1737  HA  PRO A 115     -12.870  -3.166  -7.590  1.00  0.79           H  
ATOM   1738 1HB  PRO A 115     -14.026  -0.791  -6.104  1.00  0.79           H  
ATOM   1739 2HB  PRO A 115     -14.527  -2.462  -6.029  1.00  0.79           H  
ATOM   1740 1HG  PRO A 115     -13.061  -1.406  -4.038  1.00  0.79           H  
ATOM   1741 2HG  PRO A 115     -12.667  -3.037  -4.604  1.00  0.79           H  
ATOM   1742 1HD  PRO A 115     -11.271  -0.381  -5.278  1.00  0.79           H  
ATOM   1743 2HD  PRO A 115     -10.557  -2.035  -4.950  1.00  0.79           H  
ATOM   1744  N   ALA A 116     -13.610  -1.700  -9.572  1.00  0.77           N  
ATOM   1745  CA  ALA A 116     -13.843  -0.870 -10.746  1.00  0.77           C  
ATOM   1746  C   ALA A 116     -14.966  -1.433 -11.600  1.00  0.77           C  
ATOM   1747  O   ALA A 116     -15.182  -2.647 -11.654  1.00  0.77           O  
ATOM   1748  CB  ALA A 116     -12.563  -0.749 -11.555  1.00  0.77           C  
ATOM   1749  H   ALA A 116     -13.826  -2.682  -9.610  1.00  0.77           H  
ATOM   1750  HA  ALA A 116     -14.139   0.118 -10.414  1.00  0.77           H  
ATOM   1751 1HB  ALA A 116     -12.745  -0.104 -12.414  1.00  0.77           H  
ATOM   1752 2HB  ALA A 116     -11.785  -0.314 -10.929  1.00  0.77           H  
ATOM   1753 3HB  ALA A 116     -12.239  -1.727 -11.896  1.00  0.77           H  
ATOM   1754  N   VAL A 117     -15.696  -0.519 -12.231  1.00  0.75           N  
ATOM   1755  CA  VAL A 117     -16.822  -0.823 -13.122  1.00  0.75           C  
ATOM   1756  C   VAL A 117     -16.854  -0.038 -14.430  1.00  0.75           C  
ATOM   1757  O   VAL A 117     -16.687   1.180 -14.436  1.00  0.75           O  
ATOM   1758  CB  VAL A 117     -18.151  -0.642 -12.357  1.00  0.75           C  
ATOM   1759  CG1 VAL A 117     -19.337  -0.764 -13.279  1.00  0.75           C  
ATOM   1760  CG2 VAL A 117     -18.298  -1.756 -11.319  1.00  0.75           C  
ATOM   1761  H   VAL A 117     -15.407   0.455 -12.106  1.00  0.75           H  
ATOM   1762  HA  VAL A 117     -16.748  -1.879 -13.383  1.00  0.75           H  
ATOM   1763  HB  VAL A 117     -18.151   0.309 -11.883  1.00  0.75           H  
ATOM   1764 1HG1 VAL A 117     -20.254  -0.646 -12.706  1.00  0.75           H  
ATOM   1765 2HG1 VAL A 117     -19.294   0.013 -14.036  1.00  0.75           H  
ATOM   1766 3HG1 VAL A 117     -19.333  -1.740 -13.756  1.00  0.75           H  
ATOM   1767 1HG2 VAL A 117     -19.235  -1.629 -10.780  1.00  0.75           H  
ATOM   1768 2HG2 VAL A 117     -18.301  -2.718 -11.831  1.00  0.75           H  
ATOM   1769 3HG2 VAL A 117     -17.492  -1.750 -10.620  1.00  0.75           H  
ATOM   1770  N   SER A 118     -17.119  -0.730 -15.533  1.00  0.74           N  
ATOM   1771  CA  SER A 118     -17.265  -0.053 -16.819  1.00  0.74           C  
ATOM   1772  C   SER A 118     -18.611   0.653 -16.873  1.00  0.74           C  
ATOM   1773  O   SER A 118     -19.641   0.020 -16.643  1.00  0.74           O  
ATOM   1774  CB  SER A 118     -17.199  -1.059 -17.956  1.00  0.74           C  
ATOM   1775  OG  SER A 118     -17.456  -0.437 -19.188  1.00  0.74           O  
ATOM   1776  H   SER A 118     -17.237  -1.733 -15.474  1.00  0.74           H  
ATOM   1777  HA  SER A 118     -16.475   0.689 -16.933  1.00  0.74           H  
ATOM   1778 1HB  SER A 118     -16.219  -1.529 -17.985  1.00  0.74           H  
ATOM   1779 2HB  SER A 118     -17.933  -1.842 -17.783  1.00  0.74           H  
ATOM   1780  HG  SER A 118     -18.267   0.077 -19.055  1.00  0.74           H  
ATOM   1781  N   VAL A 119     -18.623   1.938 -17.211  1.00  0.74           N  
ATOM   1782  CA  VAL A 119     -19.884   2.667 -17.312  1.00  0.74           C  
ATOM   1783  C   VAL A 119     -20.070   3.211 -18.714  1.00  0.74           C  
ATOM   1784  O   VAL A 119     -19.367   4.131 -19.125  1.00  0.74           O  
ATOM   1785  CB  VAL A 119     -19.909   3.845 -16.325  1.00  0.74           C  
ATOM   1786  CG1 VAL A 119     -21.244   4.590 -16.441  1.00  0.74           C  
ATOM   1787  CG2 VAL A 119     -19.668   3.353 -14.934  1.00  0.74           C  
ATOM   1788  H   VAL A 119     -17.742   2.422 -17.395  1.00  0.74           H  
ATOM   1789  HA  VAL A 119     -20.710   1.998 -17.081  1.00  0.74           H  
ATOM   1790  HB  VAL A 119     -19.138   4.522 -16.576  1.00  0.74           H  
ATOM   1791 1HG1 VAL A 119     -21.256   5.430 -15.769  1.00  0.74           H  
ATOM   1792 2HG1 VAL A 119     -21.378   4.946 -17.461  1.00  0.74           H  
ATOM   1793 3HG1 VAL A 119     -22.063   3.916 -16.190  1.00  0.74           H  
ATOM   1794 1HG2 VAL A 119     -19.678   4.202 -14.261  1.00  0.74           H  
ATOM   1795 2HG2 VAL A 119     -20.455   2.651 -14.662  1.00  0.74           H  
ATOM   1796 3HG2 VAL A 119     -18.701   2.854 -14.875  1.00  0.74           H  
ATOM   1797  N   ALA A 120     -21.007   2.656 -19.472  1.00  0.75           N  
ATOM   1798  CA  ALA A 120     -21.149   3.186 -20.809  1.00  0.75           C  
ATOM   1799  C   ALA A 120     -21.599   4.626 -20.669  1.00  0.75           C  
ATOM   1800  O   ALA A 120     -22.562   4.883 -19.951  1.00  0.75           O  
ATOM   1801  CB  ALA A 120     -22.167   2.405 -21.618  1.00  0.75           C  
ATOM   1802  H   ALA A 120     -21.578   1.897 -19.130  1.00  0.75           H  
ATOM   1803  HA  ALA A 120     -20.190   3.118 -21.303  1.00  0.75           H  
ATOM   1804 1HB  ALA A 120     -22.244   2.839 -22.615  1.00  0.75           H  
ATOM   1805 2HB  ALA A 120     -21.849   1.365 -21.697  1.00  0.75           H  
ATOM   1806 3HB  ALA A 120     -23.138   2.450 -21.125  1.00  0.75           H  
ATOM   1807  N   PRO A 121     -20.994   5.590 -21.365  1.00  0.76           N  
ATOM   1808  CA  PRO A 121     -21.428   6.965 -21.382  1.00  0.76           C  
ATOM   1809  C   PRO A 121     -22.888   7.060 -21.743  1.00  0.76           C  
ATOM   1810  O   PRO A 121     -23.599   7.863 -21.159  1.00  0.76           O  
ATOM   1811  CB  PRO A 121     -20.558   7.557 -22.472  1.00  0.76           C  
ATOM   1812  CG  PRO A 121     -19.330   6.736 -22.449  1.00  0.76           C  
ATOM   1813  CD  PRO A 121     -19.777   5.340 -22.133  1.00  0.76           C  
ATOM   1814  HA  PRO A 121     -21.240   7.434 -20.422  1.00  0.76           H  
ATOM   1815 1HB  PRO A 121     -21.052   7.466 -23.415  1.00  0.76           H  
ATOM   1816 2HB  PRO A 121     -20.381   8.627 -22.295  1.00  0.76           H  
ATOM   1817 1HG  PRO A 121     -18.915   6.754 -23.457  1.00  0.76           H  
ATOM   1818 2HG  PRO A 121     -18.580   7.160 -21.771  1.00  0.76           H  
ATOM   1819 1HD  PRO A 121     -19.987   4.780 -23.063  1.00  0.76           H  
ATOM   1820 2HD  PRO A 121     -18.996   4.876 -21.517  1.00  0.76           H  
ATOM   1821  N   GLY A 122     -23.374   6.158 -22.592  1.00  0.77           N  
ATOM   1822  CA  GLY A 122     -24.775   6.158 -23.017  1.00  0.77           C  
ATOM   1823  C   GLY A 122     -25.777   5.858 -21.894  1.00  0.77           C  
ATOM   1824  O   GLY A 122     -26.977   6.073 -22.059  1.00  0.77           O  
ATOM   1825  H   GLY A 122     -22.748   5.481 -23.012  1.00  0.77           H  
ATOM   1826 1HA  GLY A 122     -25.006   7.131 -23.445  1.00  0.77           H  
ATOM   1827 2HA  GLY A 122     -24.905   5.431 -23.818  1.00  0.77           H  
ATOM   1828  N   SER A 123     -25.299   5.355 -20.746  1.00  0.77           N  
ATOM   1829  CA  SER A 123     -26.179   5.085 -19.619  1.00  0.77           C  
ATOM   1830  C   SER A 123     -26.387   6.349 -18.770  1.00  0.77           C  
ATOM   1831  O   SER A 123     -27.213   6.373 -17.857  1.00  0.77           O  
ATOM   1832  CB  SER A 123     -25.631   3.934 -18.786  1.00  0.77           C  
ATOM   1833  OG  SER A 123     -24.436   4.267 -18.131  1.00  0.77           O  
ATOM   1834  H   SER A 123     -24.304   5.192 -20.629  1.00  0.77           H  
ATOM   1835  HA  SER A 123     -27.150   4.784 -20.012  1.00  0.77           H  
ATOM   1836 1HB  SER A 123     -26.376   3.631 -18.055  1.00  0.77           H  
ATOM   1837 2HB  SER A 123     -25.452   3.084 -19.441  1.00  0.77           H  
ATOM   1838  HG  SER A 123     -23.839   4.640 -18.816  1.00  0.77           H  
ATOM   1839  N   CYS A 124     -25.596   7.390 -19.060  1.00  0.77           N  
ATOM   1840  CA  CYS A 124     -25.610   8.656 -18.332  1.00  0.77           C  
ATOM   1841  C   CYS A 124     -25.821   9.885 -19.219  1.00  0.77           C  
ATOM   1842  O   CYS A 124     -26.404  10.899 -18.788  1.00  0.77           O  
ATOM   1843  CB  CYS A 124     -24.302   8.797 -17.571  1.00  0.77           C  
ATOM   1844  SG  CYS A 124     -24.069   7.471 -16.382  1.00  0.77           S  
ATOM   1845  H   CYS A 124     -24.945   7.308 -19.833  1.00  0.77           H  
ATOM   1846  HA  CYS A 124     -26.425   8.609 -17.621  1.00  0.77           H  
ATOM   1847 1HB  CYS A 124     -23.470   8.773 -18.272  1.00  0.77           H  
ATOM   1848 2HB  CYS A 124     -24.278   9.749 -17.051  1.00  0.77           H  
ATOM   1849  HG  CYS A 124     -25.220   7.747 -15.711  1.00  0.77           H  
ATOM   1850  N   PHE A 125     -25.302   9.796 -20.442  1.00  0.77           N  
ATOM   1851  CA  PHE A 125     -25.260  10.896 -21.388  1.00  0.77           C  
ATOM   1852  C   PHE A 125     -26.000  10.672 -22.690  1.00  0.77           C  
ATOM   1853  O   PHE A 125     -26.040   9.565 -23.232  1.00  0.77           O  
ATOM   1854  CB  PHE A 125     -23.835  11.161 -21.807  1.00  0.77           C  
ATOM   1855  CG  PHE A 125     -22.928  11.639 -20.768  1.00  0.77           C  
ATOM   1856  CD1 PHE A 125     -22.123  10.801 -20.002  1.00  0.77           C  
ATOM   1857  CD2 PHE A 125     -22.863  12.945 -20.574  1.00  0.77           C  
ATOM   1858  CE1 PHE A 125     -21.257  11.348 -19.063  1.00  0.77           C  
ATOM   1859  CE2 PHE A 125     -22.037  13.482 -19.694  1.00  0.77           C  
ATOM   1860  CZ  PHE A 125     -21.212  12.702 -18.913  1.00  0.77           C  
ATOM   1861  H   PHE A 125     -24.870   8.932 -20.719  1.00  0.77           H  
ATOM   1862  HA  PHE A 125     -25.672  11.780 -20.906  1.00  0.77           H  
ATOM   1863 1HB  PHE A 125     -23.412  10.253 -22.233  1.00  0.77           H  
ATOM   1864 2HB  PHE A 125     -23.864  11.900 -22.595  1.00  0.77           H  
ATOM   1865  HD1 PHE A 125     -22.171   9.726 -20.155  1.00  0.77           H  
ATOM   1866  HD2 PHE A 125     -23.497  13.586 -21.183  1.00  0.77           H  
ATOM   1867  HE1 PHE A 125     -20.611  10.720 -18.460  1.00  0.77           H  
ATOM   1868  HE2 PHE A 125     -22.038  14.538 -19.631  1.00  0.77           H  
ATOM   1869  HZ  PHE A 125     -20.532  13.158 -18.190  1.00  0.77           H  
ATOM   1870  N   VAL A 126     -26.510  11.775 -23.213  1.00  0.77           N  
ATOM   1871  CA  VAL A 126     -27.087  11.901 -24.549  1.00  0.77           C  
ATOM   1872  C   VAL A 126     -26.522  13.186 -25.143  1.00  0.77           C  
ATOM   1873  O   VAL A 126     -26.326  14.159 -24.423  1.00  0.77           O  
ATOM   1874  CB  VAL A 126     -28.629  11.890 -24.551  1.00  0.77           C  
ATOM   1875  CG1 VAL A 126     -29.163  12.084 -25.980  1.00  0.77           C  
ATOM   1876  CG2 VAL A 126     -29.122  10.555 -24.005  1.00  0.77           C  
ATOM   1877  H   VAL A 126     -26.452  12.622 -22.640  1.00  0.77           H  
ATOM   1878  HA  VAL A 126     -26.760  11.061 -25.162  1.00  0.77           H  
ATOM   1879  HB  VAL A 126     -29.001  12.701 -23.930  1.00  0.77           H  
ATOM   1880 1HG1 VAL A 126     -30.251  12.073 -25.966  1.00  0.77           H  
ATOM   1881 2HG1 VAL A 126     -28.825  13.029 -26.363  1.00  0.77           H  
ATOM   1882 3HG1 VAL A 126     -28.800  11.288 -26.613  1.00  0.77           H  
ATOM   1883 1HG2 VAL A 126     -30.210  10.546 -24.001  1.00  0.77           H  
ATOM   1884 2HG2 VAL A 126     -28.746   9.742 -24.628  1.00  0.77           H  
ATOM   1885 3HG2 VAL A 126     -28.768  10.423 -22.983  1.00  0.77           H  
ATOM   1886  N   MET A 127     -26.173  13.184 -26.411  1.00  0.77           N  
ATOM   1887  CA  MET A 127     -25.679  14.407 -27.013  1.00  0.77           C  
ATOM   1888  C   MET A 127     -26.747  15.172 -27.770  1.00  0.77           C  
ATOM   1889  O   MET A 127     -27.846  14.661 -28.006  1.00  0.77           O  
ATOM   1890  CB  MET A 127     -24.550  14.133 -27.979  1.00  0.77           C  
ATOM   1891  CG  MET A 127     -23.301  13.576 -27.414  1.00  0.77           C  
ATOM   1892  SD  MET A 127     -22.210  13.183 -28.729  1.00  0.77           S  
ATOM   1893  CE  MET A 127     -23.232  11.918 -29.312  1.00  0.77           C  
ATOM   1894  H   MET A 127     -26.301  12.354 -26.986  1.00  0.77           H  
ATOM   1895  HA  MET A 127     -25.332  15.032 -26.209  1.00  0.77           H  
ATOM   1896 1HB  MET A 127     -24.905  13.449 -28.742  1.00  0.77           H  
ATOM   1897 2HB  MET A 127     -24.286  15.059 -28.486  1.00  0.77           H  
ATOM   1898 1HG  MET A 127     -22.819  14.319 -26.798  1.00  0.77           H  
ATOM   1899 2HG  MET A 127     -23.501  12.688 -26.813  1.00  0.77           H  
ATOM   1900 1HE  MET A 127     -22.807  11.451 -30.137  1.00  0.77           H  
ATOM   1901 2HE  MET A 127     -23.396  11.211 -28.563  1.00  0.77           H  
ATOM   1902 3HE  MET A 127     -24.173  12.336 -29.586  1.00  0.77           H  
ATOM   1903  N   GLU A 128     -26.436  16.414 -28.105  1.00  0.78           N  
ATOM   1904  CA  GLU A 128     -27.301  17.205 -28.976  1.00  0.78           C  
ATOM   1905  C   GLU A 128     -26.420  18.037 -29.908  1.00  0.78           C  
ATOM   1906  O   GLU A 128     -25.722  18.951 -29.467  1.00  0.78           O  
ATOM   1907  CB  GLU A 128     -28.232  18.075 -28.135  1.00  0.78           C  
ATOM   1908  CG  GLU A 128     -29.245  18.880 -28.902  1.00  0.78           C  
ATOM   1909  CD  GLU A 128     -30.243  19.552 -28.007  1.00  0.78           C  
ATOM   1910  OE1 GLU A 128     -29.862  20.404 -27.243  1.00  0.78           O  
ATOM   1911  OE2 GLU A 128     -31.399  19.194 -28.081  1.00  0.78           O  
ATOM   1912  H   GLU A 128     -25.548  16.786 -27.768  1.00  0.78           H  
ATOM   1913  HA  GLU A 128     -27.898  16.533 -29.596  1.00  0.78           H  
ATOM   1914 1HB  GLU A 128     -28.772  17.445 -27.436  1.00  0.78           H  
ATOM   1915 2HB  GLU A 128     -27.633  18.773 -27.557  1.00  0.78           H  
ATOM   1916 1HG  GLU A 128     -28.734  19.632 -29.506  1.00  0.78           H  
ATOM   1917 2HG  GLU A 128     -29.765  18.219 -29.567  1.00  0.78           H  
ATOM   1918  N   ASP A 129     -26.421  17.694 -31.197  1.00  0.80           N  
ATOM   1919  CA  ASP A 129     -25.550  18.331 -32.193  1.00  0.80           C  
ATOM   1920  C   ASP A 129     -24.088  18.228 -31.762  1.00  0.80           C  
ATOM   1921  O   ASP A 129     -23.301  19.153 -31.957  1.00  0.80           O  
ATOM   1922  CB  ASP A 129     -25.898  19.817 -32.419  1.00  0.80           C  
ATOM   1923  CG  ASP A 129     -27.242  20.079 -33.106  1.00  0.80           C  
ATOM   1924  OD1 ASP A 129     -27.488  19.507 -34.146  1.00  0.80           O  
ATOM   1925  OD2 ASP A 129     -28.017  20.841 -32.576  1.00  0.80           O  
ATOM   1926  H   ASP A 129     -26.985  16.889 -31.485  1.00  0.80           H  
ATOM   1927  HA  ASP A 129     -25.669  17.797 -33.134  1.00  0.80           H  
ATOM   1928 1HB  ASP A 129     -25.894  20.347 -31.469  1.00  0.80           H  
ATOM   1929 2HB  ASP A 129     -25.115  20.269 -33.026  1.00  0.80           H  
ATOM   1930  N   GLY A 130     -23.739  17.105 -31.140  1.00  0.81           N  
ATOM   1931  CA  GLY A 130     -22.389  16.850 -30.655  1.00  0.81           C  
ATOM   1932  C   GLY A 130     -22.124  17.358 -29.222  1.00  0.81           C  
ATOM   1933  O   GLY A 130     -21.099  17.004 -28.630  1.00  0.81           O  
ATOM   1934  H   GLY A 130     -24.439  16.357 -31.042  1.00  0.81           H  
ATOM   1935 1HA  GLY A 130     -22.209  15.774 -30.691  1.00  0.81           H  
ATOM   1936 2HA  GLY A 130     -21.676  17.310 -31.336  1.00  0.81           H  
ATOM   1937  N   LYS A 131     -23.029  18.180 -28.662  1.00  0.82           N  
ATOM   1938  CA  LYS A 131     -22.870  18.706 -27.302  1.00  0.82           C  
ATOM   1939  C   LYS A 131     -23.100  17.607 -26.301  1.00  0.82           C  
ATOM   1940  O   LYS A 131     -24.102  16.923 -26.399  1.00  0.82           O  
ATOM   1941  CB  LYS A 131     -23.869  19.829 -27.013  1.00  0.82           C  
ATOM   1942  CG  LYS A 131     -23.736  20.439 -25.610  1.00  0.82           C  
ATOM   1943  CD  LYS A 131     -24.726  21.571 -25.385  1.00  0.82           C  
ATOM   1944  CE  LYS A 131     -24.609  22.119 -23.969  1.00  0.82           C  
ATOM   1945  NZ  LYS A 131     -25.563  23.241 -23.722  1.00  0.82           N  
ATOM   1946  H   LYS A 131     -23.856  18.459 -29.188  1.00  0.82           H  
ATOM   1947  HA  LYS A 131     -21.852  19.078 -27.179  1.00  0.82           H  
ATOM   1948 1HB  LYS A 131     -23.755  20.621 -27.753  1.00  0.82           H  
ATOM   1949 2HB  LYS A 131     -24.884  19.442 -27.105  1.00  0.82           H  
ATOM   1950 1HG  LYS A 131     -23.915  19.667 -24.858  1.00  0.82           H  
ATOM   1951 2HG  LYS A 131     -22.724  20.819 -25.474  1.00  0.82           H  
ATOM   1952 1HD  LYS A 131     -24.537  22.372 -26.098  1.00  0.82           H  
ATOM   1953 2HD  LYS A 131     -25.740  21.197 -25.540  1.00  0.82           H  
ATOM   1954 1HE  LYS A 131     -24.817  21.315 -23.260  1.00  0.82           H  
ATOM   1955 2HE  LYS A 131     -23.593  22.478 -23.807  1.00  0.82           H  
ATOM   1956 1HZ  LYS A 131     -25.455  23.573 -22.773  1.00  0.82           H  
ATOM   1957 2HZ  LYS A 131     -25.372  23.995 -24.366  1.00  0.82           H  
ATOM   1958 3HZ  LYS A 131     -26.510  22.914 -23.857  1.00  0.82           H  
ATOM   1959  N   LEU A 132     -22.216  17.424 -25.326  1.00  0.83           N  
ATOM   1960  CA  LEU A 132     -22.438  16.335 -24.377  1.00  0.83           C  
ATOM   1961  C   LEU A 132     -23.311  16.793 -23.198  1.00  0.83           C  
ATOM   1962  O   LEU A 132     -22.931  17.706 -22.461  1.00  0.83           O  
ATOM   1963  CB  LEU A 132     -21.088  15.809 -23.885  1.00  0.83           C  
ATOM   1964  CG  LEU A 132     -21.177  14.628 -23.008  1.00  0.83           C  
ATOM   1965  CD1 LEU A 132     -21.746  13.496 -23.833  1.00  0.83           C  
ATOM   1966  CD2 LEU A 132     -19.822  14.259 -22.462  1.00  0.83           C  
ATOM   1967  H   LEU A 132     -21.396  18.011 -25.257  1.00  0.83           H  
ATOM   1968  HA  LEU A 132     -22.964  15.529 -24.881  1.00  0.83           H  
ATOM   1969 1HB  LEU A 132     -20.480  15.540 -24.748  1.00  0.83           H  
ATOM   1970 2HB  LEU A 132     -20.580  16.599 -23.331  1.00  0.83           H  
ATOM   1971  HG  LEU A 132     -21.839  14.843 -22.194  1.00  0.83           H  
ATOM   1972 1HD1 LEU A 132     -21.817  12.608 -23.238  1.00  0.83           H  
ATOM   1973 2HD1 LEU A 132     -22.734  13.770 -24.208  1.00  0.83           H  
ATOM   1974 3HD1 LEU A 132     -21.092  13.314 -24.656  1.00  0.83           H  
ATOM   1975 1HD2 LEU A 132     -19.917  13.377 -21.829  1.00  0.83           H  
ATOM   1976 2HD2 LEU A 132     -19.152  14.046 -23.264  1.00  0.83           H  
ATOM   1977 3HD2 LEU A 132     -19.431  15.076 -21.880  1.00  0.83           H  
ATOM   1978  N   ILE A 133     -24.484  16.159 -23.034  1.00  0.84           N  
ATOM   1979  CA  ILE A 133     -25.465  16.526 -22.013  1.00  0.84           C  
ATOM   1980  C   ILE A 133     -25.728  15.413 -20.988  1.00  0.84           C  
ATOM   1981  O   ILE A 133     -25.922  14.246 -21.340  1.00  0.84           O  
ATOM   1982  CB  ILE A 133     -26.793  16.910 -22.696  1.00  0.84           C  
ATOM   1983  CG1 ILE A 133     -26.570  18.116 -23.627  1.00  0.84           C  
ATOM   1984  CG2 ILE A 133     -27.862  17.209 -21.653  1.00  0.84           C  
ATOM   1985  CD1 ILE A 133     -27.733  18.389 -24.541  1.00  0.84           C  
ATOM   1986  H   ILE A 133     -24.763  15.415 -23.672  1.00  0.84           H  
ATOM   1987  HA  ILE A 133     -25.091  17.395 -21.476  1.00  0.84           H  
ATOM   1988  HB  ILE A 133     -27.136  16.093 -23.311  1.00  0.84           H  
ATOM   1989 1HG1 ILE A 133     -26.382  18.997 -23.021  1.00  0.84           H  
ATOM   1990 2HG1 ILE A 133     -25.700  17.933 -24.255  1.00  0.84           H  
ATOM   1991 1HG2 ILE A 133     -28.791  17.465 -22.152  1.00  0.84           H  
ATOM   1992 2HG2 ILE A 133     -28.026  16.327 -21.029  1.00  0.84           H  
ATOM   1993 3HG2 ILE A 133     -27.541  18.041 -21.027  1.00  0.84           H  
ATOM   1994 1HD1 ILE A 133     -27.514  19.251 -25.175  1.00  0.84           H  
ATOM   1995 2HD1 ILE A 133     -27.905  17.517 -25.171  1.00  0.84           H  
ATOM   1996 3HD1 ILE A 133     -28.627  18.595 -23.957  1.00  0.84           H  
ATOM   1997  N   VAL A 134     -25.713  15.771 -19.705  1.00  0.86           N  
ATOM   1998  CA  VAL A 134     -25.984  14.790 -18.659  1.00  0.86           C  
ATOM   1999  C   VAL A 134     -27.461  14.586 -18.391  1.00  0.86           C  
ATOM   2000  O   VAL A 134     -28.167  15.540 -18.061  1.00  0.86           O  
ATOM   2001  CB  VAL A 134     -25.394  15.262 -17.324  1.00  0.86           C  
ATOM   2002  CG1 VAL A 134     -25.734  14.294 -16.237  1.00  0.86           C  
ATOM   2003  CG2 VAL A 134     -23.988  15.386 -17.444  1.00  0.86           C  
ATOM   2004  H   VAL A 134     -25.533  16.733 -19.456  1.00  0.86           H  
ATOM   2005  HA  VAL A 134     -25.544  13.836 -18.957  1.00  0.86           H  
ATOM   2006  HB  VAL A 134     -25.826  16.229 -17.063  1.00  0.86           H  
ATOM   2007 1HG1 VAL A 134     -25.315  14.646 -15.293  1.00  0.86           H  
ATOM   2008 2HG1 VAL A 134     -26.812  14.209 -16.131  1.00  0.86           H  
ATOM   2009 3HG1 VAL A 134     -25.319  13.315 -16.480  1.00  0.86           H  
ATOM   2010 1HG2 VAL A 134     -23.570  15.728 -16.511  1.00  0.86           H  
ATOM   2011 2HG2 VAL A 134     -23.582  14.418 -17.683  1.00  0.86           H  
ATOM   2012 3HG2 VAL A 134     -23.760  16.101 -18.235  1.00  0.86           H  
ATOM   2013  N   ASP A 135     -27.918  13.341 -18.512  1.00  0.87           N  
ATOM   2014  CA  ASP A 135     -29.296  13.003 -18.196  1.00  0.87           C  
ATOM   2015  C   ASP A 135     -29.371  12.215 -16.889  1.00  0.87           C  
ATOM   2016  O   ASP A 135     -30.333  12.343 -16.128  1.00  0.87           O  
ATOM   2017  CB  ASP A 135     -29.951  12.194 -19.310  1.00  0.87           C  
ATOM   2018  CG  ASP A 135     -30.078  12.954 -20.623  1.00  0.87           C  
ATOM   2019  OD1 ASP A 135     -30.615  14.037 -20.646  1.00  0.87           O  
ATOM   2020  OD2 ASP A 135     -29.658  12.439 -21.606  1.00  0.87           O  
ATOM   2021  H   ASP A 135     -27.285  12.597 -18.800  1.00  0.87           H  
ATOM   2022  HA  ASP A 135     -29.859  13.926 -18.068  1.00  0.87           H  
ATOM   2023 1HB  ASP A 135     -29.361  11.292 -19.487  1.00  0.87           H  
ATOM   2024 2HB  ASP A 135     -30.941  11.879 -18.988  1.00  0.87           H  
ATOM   2025  N   ASN A 136     -28.362  11.368 -16.656  1.00  0.90           N  
ATOM   2026  CA  ASN A 136     -28.353  10.460 -15.512  1.00  0.90           C  
ATOM   2027  C   ASN A 136     -26.958  10.058 -15.043  1.00  0.90           C  
ATOM   2028  O   ASN A 136     -26.541   8.925 -15.237  1.00  0.90           O  
ATOM   2029  CB  ASN A 136     -29.155   9.213 -15.863  1.00  0.90           C  
ATOM   2030  CG  ASN A 136     -29.394   8.276 -14.703  1.00  0.90           C  
ATOM   2031  OD1 ASN A 136     -29.399   8.667 -13.530  1.00  0.90           O  
ATOM   2032  ND2 ASN A 136     -29.608   7.019 -15.020  1.00  0.90           N  
ATOM   2033  H   ASN A 136     -27.594  11.315 -17.323  1.00  0.90           H  
ATOM   2034  HA  ASN A 136     -28.829  10.965 -14.670  1.00  0.90           H  
ATOM   2035 1HB  ASN A 136     -30.121   9.512 -16.269  1.00  0.90           H  
ATOM   2036 2HB  ASN A 136     -28.634   8.664 -16.647  1.00  0.90           H  
ATOM   2037 1HD2 ASN A 136     -29.777   6.341 -14.303  1.00  0.90           H  
ATOM   2038 2HD2 ASN A 136     -29.604   6.738 -15.982  1.00  0.90           H  
ATOM   2039  N   GLU A 137     -26.231  10.959 -14.388  1.00  0.92           N  
ATOM   2040  CA  GLU A 137     -24.864  10.660 -13.940  1.00  0.92           C  
ATOM   2041  C   GLU A 137     -24.869   9.834 -12.646  1.00  0.92           C  
ATOM   2042  O   GLU A 137     -23.825   9.388 -12.175  1.00  0.92           O  
ATOM   2043  CB  GLU A 137     -24.060  11.939 -13.691  1.00  0.92           C  
ATOM   2044  CG  GLU A 137     -24.367  12.647 -12.386  1.00  0.92           C  
ATOM   2045  CD  GLU A 137     -25.580  13.539 -12.394  1.00  0.92           C  
ATOM   2046  OE1 GLU A 137     -26.451  13.328 -13.203  1.00  0.92           O  
ATOM   2047  OE2 GLU A 137     -25.646  14.405 -11.538  1.00  0.92           O  
ATOM   2048  H   GLU A 137     -26.615  11.882 -14.232  1.00  0.92           H  
ATOM   2049  HA  GLU A 137     -24.365  10.077 -14.712  1.00  0.92           H  
ATOM   2050 1HB  GLU A 137     -23.000  11.703 -13.675  1.00  0.92           H  
ATOM   2051 2HB  GLU A 137     -24.214  12.634 -14.497  1.00  0.92           H  
ATOM   2052 1HG  GLU A 137     -24.492  11.901 -11.608  1.00  0.92           H  
ATOM   2053 2HG  GLU A 137     -23.496  13.247 -12.125  1.00  0.92           H  
ATOM   2054  N   GLU A 138     -26.052   9.648 -12.063  1.00  0.96           N  
ATOM   2055  CA  GLU A 138     -26.173   8.967 -10.786  1.00  0.96           C  
ATOM   2056  C   GLU A 138     -25.483   7.594 -10.701  1.00  0.96           C  
ATOM   2057  O   GLU A 138     -24.874   7.323  -9.672  1.00  0.96           O  
ATOM   2058  CB  GLU A 138     -27.648   8.870 -10.379  1.00  0.96           C  
ATOM   2059  CG  GLU A 138     -27.914   8.138  -9.085  1.00  0.96           C  
ATOM   2060  CD  GLU A 138     -27.400   8.831  -7.849  1.00  0.96           C  
ATOM   2061  OE1 GLU A 138     -27.102  10.002  -7.904  1.00  0.96           O  
ATOM   2062  OE2 GLU A 138     -27.340   8.172  -6.828  1.00  0.96           O  
ATOM   2063  H   GLU A 138     -26.876  10.022 -12.513  1.00  0.96           H  
ATOM   2064  HA  GLU A 138     -25.701   9.608 -10.045  1.00  0.96           H  
ATOM   2065 1HB  GLU A 138     -28.044   9.878 -10.261  1.00  0.96           H  
ATOM   2066 2HB  GLU A 138     -28.236   8.396 -11.144  1.00  0.96           H  
ATOM   2067 1HG  GLU A 138     -28.986   7.983  -8.982  1.00  0.96           H  
ATOM   2068 2HG  GLU A 138     -27.444   7.164  -9.167  1.00  0.96           H  
ATOM   2069  N   PRO A 139     -25.522   6.687 -11.707  1.00  1.00           N  
ATOM   2070  CA  PRO A 139     -24.825   5.413 -11.667  1.00  1.00           C  
ATOM   2071  C   PRO A 139     -23.315   5.589 -11.501  1.00  1.00           C  
ATOM   2072  O   PRO A 139     -22.631   4.712 -10.978  1.00  1.00           O  
ATOM   2073  CB  PRO A 139     -25.152   4.810 -13.041  1.00  1.00           C  
ATOM   2074  CG  PRO A 139     -26.442   5.483 -13.452  1.00  1.00           C  
ATOM   2075  CD  PRO A 139     -26.308   6.879 -12.927  1.00  1.00           C  
ATOM   2076  HA  PRO A 139     -25.239   4.801 -10.856  1.00  1.00           H  
ATOM   2077 1HB  PRO A 139     -24.330   5.016 -13.747  1.00  1.00           H  
ATOM   2078 2HB  PRO A 139     -25.242   3.716 -12.962  1.00  1.00           H  
ATOM   2079 1HG  PRO A 139     -26.548   5.468 -14.556  1.00  1.00           H  
ATOM   2080 2HG  PRO A 139     -27.309   4.954 -13.041  1.00  1.00           H  
ATOM   2081 1HD  PRO A 139     -25.721   7.433 -13.640  1.00  1.00           H  
ATOM   2082 2HD  PRO A 139     -27.277   7.306 -12.754  1.00  1.00           H  
ATOM   2083  N   ILE A 140     -22.794   6.750 -11.890  1.00  1.05           N  
ATOM   2084  CA  ILE A 140     -21.371   7.001 -11.805  1.00  1.05           C  
ATOM   2085  C   ILE A 140     -21.102   7.373 -10.366  1.00  1.05           C  
ATOM   2086  O   ILE A 140     -20.139   6.909  -9.743  1.00  1.05           O  
ATOM   2087  CB  ILE A 140     -20.979   8.181 -12.688  1.00  1.05           C  
ATOM   2088  CG1 ILE A 140     -21.281   7.902 -14.089  1.00  1.05           C  
ATOM   2089  CG2 ILE A 140     -19.525   8.379 -12.597  1.00  1.05           C  
ATOM   2090  CD1 ILE A 140     -21.200   9.130 -14.921  1.00  1.05           C  
ATOM   2091  H   ILE A 140     -23.377   7.497 -12.256  1.00  1.05           H  
ATOM   2092  HA  ILE A 140     -20.812   6.108 -12.071  1.00  1.05           H  
ATOM   2093  HB  ILE A 140     -21.488   9.079 -12.381  1.00  1.05           H  
ATOM   2094 1HG1 ILE A 140     -20.575   7.173 -14.470  1.00  1.05           H  
ATOM   2095 2HG1 ILE A 140     -22.281   7.489 -14.150  1.00  1.05           H  
ATOM   2096 1HG2 ILE A 140     -19.252   9.213 -13.235  1.00  1.05           H  
ATOM   2097 2HG2 ILE A 140     -19.237   8.585 -11.572  1.00  1.05           H  
ATOM   2098 3HG2 ILE A 140     -19.023   7.481 -12.936  1.00  1.05           H  
ATOM   2099 1HD1 ILE A 140     -21.435   8.895 -15.945  1.00  1.05           H  
ATOM   2100 2HD1 ILE A 140     -21.905   9.856 -14.553  1.00  1.05           H  
ATOM   2101 3HD1 ILE A 140     -20.203   9.528 -14.853  1.00  1.05           H  
ATOM   2102  N   ARG A 141     -21.975   8.246  -9.848  1.00  1.12           N  
ATOM   2103  CA  ARG A 141     -21.851   8.721  -8.483  1.00  1.12           C  
ATOM   2104  C   ARG A 141     -21.969   7.557  -7.516  1.00  1.12           C  
ATOM   2105  O   ARG A 141     -21.199   7.462  -6.563  1.00  1.12           O  
ATOM   2106  CB  ARG A 141     -22.937   9.741  -8.142  1.00  1.12           C  
ATOM   2107  CG  ARG A 141     -22.847  11.095  -8.859  1.00  1.12           C  
ATOM   2108  CD  ARG A 141     -23.878  12.058  -8.367  1.00  1.12           C  
ATOM   2109  NE  ARG A 141     -23.913  13.301  -9.154  1.00  1.12           N  
ATOM   2110  CZ  ARG A 141     -23.044  14.312  -9.087  1.00  1.12           C  
ATOM   2111  NH1 ARG A 141     -21.992  14.302  -8.310  1.00  1.12           N  
ATOM   2112  NH2 ARG A 141     -23.263  15.349  -9.846  1.00  1.12           N  
ATOM   2113  H   ARG A 141     -22.737   8.579 -10.443  1.00  1.12           H  
ATOM   2114  HA  ARG A 141     -20.876   9.173  -8.354  1.00  1.12           H  
ATOM   2115 1HB  ARG A 141     -23.912   9.318  -8.373  1.00  1.12           H  
ATOM   2116 2HB  ARG A 141     -22.923   9.935  -7.069  1.00  1.12           H  
ATOM   2117 1HG  ARG A 141     -21.890  11.540  -8.661  1.00  1.12           H  
ATOM   2118 2HG  ARG A 141     -22.974  10.950  -9.934  1.00  1.12           H  
ATOM   2119 1HD  ARG A 141     -24.865  11.588  -8.431  1.00  1.12           H  
ATOM   2120 2HD  ARG A 141     -23.668  12.317  -7.333  1.00  1.12           H  
ATOM   2121  HE  ARG A 141     -24.685  13.446  -9.820  1.00  1.12           H  
ATOM   2122 1HH1 ARG A 141     -21.791  13.512  -7.720  1.00  1.12           H  
ATOM   2123 2HH1 ARG A 141     -21.367  15.119  -8.351  1.00  1.12           H  
ATOM   2124 1HH2 ARG A 141     -24.092  15.345 -10.460  1.00  1.12           H  
ATOM   2125 2HH2 ARG A 141     -22.596  16.128  -9.823  1.00  1.12           H  
ATOM   2126  N   ARG A 142     -22.885   6.624  -7.797  1.00  1.21           N  
ATOM   2127  CA  ARG A 142     -23.053   5.488  -6.906  1.00  1.21           C  
ATOM   2128  C   ARG A 142     -21.802   4.635  -6.883  1.00  1.21           C  
ATOM   2129  O   ARG A 142     -21.349   4.225  -5.814  1.00  1.21           O  
ATOM   2130  CB  ARG A 142     -24.248   4.650  -7.317  1.00  1.21           C  
ATOM   2131  CG  ARG A 142     -25.584   5.325  -7.056  1.00  1.21           C  
ATOM   2132  CD  ARG A 142     -26.738   4.517  -7.505  1.00  1.21           C  
ATOM   2133  NE  ARG A 142     -27.987   5.218  -7.266  1.00  1.21           N  
ATOM   2134  CZ  ARG A 142     -29.219   4.713  -7.496  1.00  1.21           C  
ATOM   2135  NH1 ARG A 142     -29.357   3.482  -7.951  1.00  1.21           N  
ATOM   2136  NH2 ARG A 142     -30.292   5.451  -7.265  1.00  1.21           N  
ATOM   2137  H   ARG A 142     -23.505   6.746  -8.597  1.00  1.21           H  
ATOM   2138  HA  ARG A 142     -23.236   5.868  -5.901  1.00  1.21           H  
ATOM   2139 1HB  ARG A 142     -24.188   4.439  -8.386  1.00  1.21           H  
ATOM   2140 2HB  ARG A 142     -24.234   3.698  -6.788  1.00  1.21           H  
ATOM   2141 1HG  ARG A 142     -25.692   5.513  -5.988  1.00  1.21           H  
ATOM   2142 2HG  ARG A 142     -25.612   6.274  -7.579  1.00  1.21           H  
ATOM   2143 1HD  ARG A 142     -26.651   4.332  -8.576  1.00  1.21           H  
ATOM   2144 2HD  ARG A 142     -26.763   3.574  -6.967  1.00  1.21           H  
ATOM   2145  HE  ARG A 142     -27.913   6.197  -6.937  1.00  1.21           H  
ATOM   2146 1HH1 ARG A 142     -28.541   2.914  -8.129  1.00  1.21           H  
ATOM   2147 2HH1 ARG A 142     -30.279   3.107  -8.122  1.00  1.21           H  
ATOM   2148 1HH2 ARG A 142     -30.198   6.396  -6.911  1.00  1.21           H  
ATOM   2149 2HH2 ARG A 142     -31.209   5.071  -7.438  1.00  1.21           H  
ATOM   2150  N   LEU A 143     -21.181   4.421  -8.035  1.00  1.31           N  
ATOM   2151  CA  LEU A 143     -19.969   3.629  -8.019  1.00  1.31           C  
ATOM   2152  C   LEU A 143     -18.906   4.340  -7.192  1.00  1.31           C  
ATOM   2153  O   LEU A 143     -18.243   3.722  -6.354  1.00  1.31           O  
ATOM   2154  CB  LEU A 143     -19.506   3.420  -9.454  1.00  1.31           C  
ATOM   2155  CG  LEU A 143     -20.412   2.518 -10.270  1.00  1.31           C  
ATOM   2156  CD1 LEU A 143     -19.994   2.596 -11.699  1.00  1.31           C  
ATOM   2157  CD2 LEU A 143     -20.338   1.125  -9.746  1.00  1.31           C  
ATOM   2158  H   LEU A 143     -21.564   4.757  -8.923  1.00  1.31           H  
ATOM   2159  HA  LEU A 143     -20.182   2.665  -7.565  1.00  1.31           H  
ATOM   2160 1HB  LEU A 143     -19.474   4.390  -9.950  1.00  1.31           H  
ATOM   2161 2HB  LEU A 143     -18.499   3.002  -9.455  1.00  1.31           H  
ATOM   2162  HG  LEU A 143     -21.433   2.850 -10.188  1.00  1.31           H  
ATOM   2163 1HD1 LEU A 143     -20.638   1.960 -12.304  1.00  1.31           H  
ATOM   2164 2HD1 LEU A 143     -20.098   3.625 -12.019  1.00  1.31           H  
ATOM   2165 3HD1 LEU A 143     -18.969   2.291 -11.806  1.00  1.31           H  
ATOM   2166 1HD2 LEU A 143     -20.991   0.479 -10.331  1.00  1.31           H  
ATOM   2167 2HD2 LEU A 143     -19.343   0.786  -9.827  1.00  1.31           H  
ATOM   2168 3HD2 LEU A 143     -20.650   1.108  -8.705  1.00  1.31           H  
ATOM   2169  N   ALA A 144     -18.796   5.664  -7.349  1.00  1.39           N  
ATOM   2170  CA  ALA A 144     -17.795   6.396  -6.581  1.00  1.39           C  
ATOM   2171  C   ALA A 144     -18.059   6.261  -5.069  1.00  1.39           C  
ATOM   2172  O   ALA A 144     -17.143   5.973  -4.291  1.00  1.39           O  
ATOM   2173  CB  ALA A 144     -17.789   7.864  -7.002  1.00  1.39           C  
ATOM   2174  H   ALA A 144     -19.375   6.148  -8.037  1.00  1.39           H  
ATOM   2175  HA  ALA A 144     -16.818   5.961  -6.798  1.00  1.39           H  
ATOM   2176 1HB  ALA A 144     -17.014   8.400  -6.443  1.00  1.39           H  
ATOM   2177 2HB  ALA A 144     -17.582   7.935  -8.072  1.00  1.39           H  
ATOM   2178 3HB  ALA A 144     -18.759   8.306  -6.792  1.00  1.39           H  
ATOM   2179  N   ASP A 145     -19.334   6.361  -4.658  1.00  1.42           N  
ATOM   2180  CA  ASP A 145     -19.712   6.240  -3.242  1.00  1.42           C  
ATOM   2181  C   ASP A 145     -19.370   4.866  -2.670  1.00  1.42           C  
ATOM   2182  O   ASP A 145     -19.031   4.734  -1.492  1.00  1.42           O  
ATOM   2183  CB  ASP A 145     -21.205   6.524  -3.023  1.00  1.42           C  
ATOM   2184  CG  ASP A 145     -21.606   8.025  -3.128  1.00  1.42           C  
ATOM   2185  OD1 ASP A 145     -20.736   8.870  -3.144  1.00  1.42           O  
ATOM   2186  OD2 ASP A 145     -22.790   8.298  -3.151  1.00  1.42           O  
ATOM   2187  H   ASP A 145     -20.056   6.574  -5.345  1.00  1.42           H  
ATOM   2188  HA  ASP A 145     -19.148   6.984  -2.681  1.00  1.42           H  
ATOM   2189 1HB  ASP A 145     -21.776   5.966  -3.768  1.00  1.42           H  
ATOM   2190 2HB  ASP A 145     -21.502   6.150  -2.046  1.00  1.42           H  
ATOM   2191  N   LEU A 146     -19.424   3.849  -3.523  1.00  1.38           N  
ATOM   2192  CA  LEU A 146     -19.132   2.471  -3.156  1.00  1.38           C  
ATOM   2193  C   LEU A 146     -17.634   2.161  -3.138  1.00  1.38           C  
ATOM   2194  O   LEU A 146     -17.239   1.034  -2.826  1.00  1.38           O  
ATOM   2195  CB  LEU A 146     -19.823   1.534  -4.148  1.00  1.38           C  
ATOM   2196  CG  LEU A 146     -21.351   1.537  -4.119  1.00  1.38           C  
ATOM   2197  CD1 LEU A 146     -21.878   0.719  -5.291  1.00  1.38           C  
ATOM   2198  CD2 LEU A 146     -21.814   0.959  -2.808  1.00  1.38           C  
ATOM   2199  H   LEU A 146     -19.736   4.037  -4.479  1.00  1.38           H  
ATOM   2200  HA  LEU A 146     -19.532   2.294  -2.160  1.00  1.38           H  
ATOM   2201 1HB  LEU A 146     -19.519   1.829  -5.149  1.00  1.38           H  
ATOM   2202 2HB  LEU A 146     -19.481   0.517  -3.969  1.00  1.38           H  
ATOM   2203  HG  LEU A 146     -21.722   2.545  -4.205  1.00  1.38           H  
ATOM   2204 1HD1 LEU A 146     -22.966   0.720  -5.275  1.00  1.38           H  
ATOM   2205 2HD1 LEU A 146     -21.533   1.162  -6.221  1.00  1.38           H  
ATOM   2206 3HD1 LEU A 146     -21.511  -0.303  -5.215  1.00  1.38           H  
ATOM   2207 1HD2 LEU A 146     -22.904   0.958  -2.776  1.00  1.38           H  
ATOM   2208 2HD2 LEU A 146     -21.445  -0.062  -2.712  1.00  1.38           H  
ATOM   2209 3HD2 LEU A 146     -21.426   1.567  -1.990  1.00  1.38           H  
ATOM   2210  N   GLY A 147     -16.792   3.138  -3.492  1.00  1.28           N  
ATOM   2211  CA  GLY A 147     -15.353   2.921  -3.543  1.00  1.28           C  
ATOM   2212  C   GLY A 147     -14.934   2.234  -4.838  1.00  1.28           C  
ATOM   2213  O   GLY A 147     -13.851   1.654  -4.925  1.00  1.28           O  
ATOM   2214  H   GLY A 147     -17.144   4.065  -3.733  1.00  1.28           H  
ATOM   2215 1HA  GLY A 147     -14.850   3.885  -3.465  1.00  1.28           H  
ATOM   2216 2HA  GLY A 147     -15.044   2.323  -2.688  1.00  1.28           H  
ATOM   2217  N   ILE A 148     -15.807   2.295  -5.835  1.00  1.15           N  
ATOM   2218  CA  ILE A 148     -15.585   1.667  -7.120  1.00  1.15           C  
ATOM   2219  C   ILE A 148     -15.218   2.689  -8.157  1.00  1.15           C  
ATOM   2220  O   ILE A 148     -15.924   3.673  -8.327  1.00  1.15           O  
ATOM   2221  CB  ILE A 148     -16.848   0.950  -7.573  1.00  1.15           C  
ATOM   2222  CG1 ILE A 148     -17.233  -0.119  -6.587  1.00  1.15           C  
ATOM   2223  CG2 ILE A 148     -16.633   0.379  -8.893  1.00  1.15           C  
ATOM   2224  CD1 ILE A 148     -18.592  -0.679  -6.857  1.00  1.15           C  
ATOM   2225  H   ILE A 148     -16.677   2.811  -5.715  1.00  1.15           H  
ATOM   2226  HA  ILE A 148     -14.768   0.970  -7.044  1.00  1.15           H  
ATOM   2227  HB  ILE A 148     -17.664   1.647  -7.615  1.00  1.15           H  
ATOM   2228 1HG1 ILE A 148     -16.506  -0.921  -6.628  1.00  1.15           H  
ATOM   2229 2HG1 ILE A 148     -17.226   0.303  -5.581  1.00  1.15           H  
ATOM   2230 1HG2 ILE A 148     -17.513  -0.113  -9.184  1.00  1.15           H  
ATOM   2231 2HG2 ILE A 148     -16.389   1.158  -9.616  1.00  1.15           H  
ATOM   2232 3HG2 ILE A 148     -15.836  -0.327  -8.827  1.00  1.15           H  
ATOM   2233 1HD1 ILE A 148     -18.828  -1.440  -6.115  1.00  1.15           H  
ATOM   2234 2HD1 ILE A 148     -19.324   0.117  -6.804  1.00  1.15           H  
ATOM   2235 3HD1 ILE A 148     -18.610  -1.120  -7.852  1.00  1.15           H  
ATOM   2236  N   MET A 149     -14.098   2.495  -8.832  1.00  1.02           N  
ATOM   2237  CA  MET A 149     -13.693   3.470  -9.821  1.00  1.02           C  
ATOM   2238  C   MET A 149     -14.435   3.220 -11.148  1.00  1.02           C  
ATOM   2239  O   MET A 149     -14.242   2.166 -11.759  1.00  1.02           O  
ATOM   2240  CB  MET A 149     -12.182   3.424 -10.016  1.00  1.02           C  
ATOM   2241  CG  MET A 149     -11.404   3.801  -8.746  1.00  1.02           C  
ATOM   2242  SD  MET A 149      -9.639   3.999  -9.023  1.00  1.02           S  
ATOM   2243  CE  MET A 149      -9.045   4.406  -7.363  1.00  1.02           C  
ATOM   2244  H   MET A 149     -13.537   1.661  -8.661  1.00  1.02           H  
ATOM   2245  HA  MET A 149     -13.934   4.450  -9.426  1.00  1.02           H  
ATOM   2246 1HB  MET A 149     -11.879   2.417 -10.304  1.00  1.02           H  
ATOM   2247 2HB  MET A 149     -11.889   4.109 -10.816  1.00  1.02           H  
ATOM   2248 1HG  MET A 149     -11.802   4.704  -8.302  1.00  1.02           H  
ATOM   2249 2HG  MET A 149     -11.544   2.998  -8.021  1.00  1.02           H  
ATOM   2250 1HE  MET A 149      -7.969   4.559  -7.375  1.00  1.02           H  
ATOM   2251 2HE  MET A 149      -9.529   5.318  -7.012  1.00  1.02           H  
ATOM   2252 3HE  MET A 149      -9.282   3.591  -6.684  1.00  1.02           H  
ATOM   2253  N   PRO A 150     -15.337   4.106 -11.609  1.00  0.91           N  
ATOM   2254  CA  PRO A 150     -16.055   3.933 -12.844  1.00  0.91           C  
ATOM   2255  C   PRO A 150     -15.078   4.163 -13.981  1.00  0.91           C  
ATOM   2256  O   PRO A 150     -14.187   5.015 -13.840  1.00  0.91           O  
ATOM   2257  CB  PRO A 150     -17.119   5.028 -12.780  1.00  0.91           C  
ATOM   2258  CG  PRO A 150     -16.492   6.099 -11.929  1.00  0.91           C  
ATOM   2259  CD  PRO A 150     -15.646   5.365 -10.909  1.00  0.91           C  
ATOM   2260  HA  PRO A 150     -16.501   2.932 -12.873  1.00  0.91           H  
ATOM   2261 1HB  PRO A 150     -17.369   5.368 -13.799  1.00  0.91           H  
ATOM   2262 2HB  PRO A 150     -18.035   4.638 -12.341  1.00  0.91           H  
ATOM   2263 1HG  PRO A 150     -15.898   6.764 -12.563  1.00  0.91           H  
ATOM   2264 2HG  PRO A 150     -17.269   6.713 -11.445  1.00  0.91           H  
ATOM   2265 1HD  PRO A 150     -14.744   5.943 -10.706  1.00  0.91           H  
ATOM   2266 2HD  PRO A 150     -16.250   5.202 -10.019  1.00  0.91           H  
ATOM   2267  N   VAL A 151     -15.284   3.490 -15.107  1.00  0.83           N  
ATOM   2268  CA  VAL A 151     -14.488   3.756 -16.301  1.00  0.83           C  
ATOM   2269  C   VAL A 151     -15.388   4.195 -17.464  1.00  0.83           C  
ATOM   2270  O   VAL A 151     -16.314   3.471 -17.843  1.00  0.83           O  
ATOM   2271  CB  VAL A 151     -13.647   2.535 -16.701  1.00  0.83           C  
ATOM   2272  CG1 VAL A 151     -12.851   2.873 -17.943  1.00  0.83           C  
ATOM   2273  CG2 VAL A 151     -12.729   2.130 -15.542  1.00  0.83           C  
ATOM   2274  H   VAL A 151     -15.991   2.758 -15.110  1.00  0.83           H  
ATOM   2275  HA  VAL A 151     -13.797   4.552 -16.070  1.00  0.83           H  
ATOM   2276  HB  VAL A 151     -14.304   1.709 -16.954  1.00  0.83           H  
ATOM   2277 1HG1 VAL A 151     -12.272   2.011 -18.253  1.00  0.83           H  
ATOM   2278 2HG1 VAL A 151     -13.536   3.154 -18.731  1.00  0.83           H  
ATOM   2279 3HG1 VAL A 151     -12.183   3.707 -17.732  1.00  0.83           H  
ATOM   2280 1HG2 VAL A 151     -12.133   1.274 -15.833  1.00  0.83           H  
ATOM   2281 2HG2 VAL A 151     -12.080   2.935 -15.297  1.00  0.83           H  
ATOM   2282 3HG2 VAL A 151     -13.330   1.875 -14.667  1.00  0.83           H  
ATOM   2283  N   MET A 152     -15.145   5.389 -18.013  1.00  0.79           N  
ATOM   2284  CA  MET A 152     -15.998   5.914 -19.087  1.00  0.79           C  
ATOM   2285  C   MET A 152     -15.224   6.198 -20.365  1.00  0.79           C  
ATOM   2286  O   MET A 152     -14.040   6.481 -20.318  1.00  0.79           O  
ATOM   2287  CB  MET A 152     -16.729   7.148 -18.606  1.00  0.79           C  
ATOM   2288  CG  MET A 152     -17.611   6.803 -17.460  1.00  0.79           C  
ATOM   2289  SD  MET A 152     -18.645   8.067 -16.922  1.00  0.79           S  
ATOM   2290  CE  MET A 152     -19.829   7.875 -18.216  1.00  0.79           C  
ATOM   2291  H   MET A 152     -14.371   5.940 -17.650  1.00  0.79           H  
ATOM   2292  HA  MET A 152     -16.746   5.159 -19.331  1.00  0.79           H  
ATOM   2293 1HB  MET A 152     -16.017   7.913 -18.294  1.00  0.79           H  
ATOM   2294 2HB  MET A 152     -17.341   7.559 -19.412  1.00  0.79           H  
ATOM   2295 1HG  MET A 152     -18.227   5.997 -17.809  1.00  0.79           H  
ATOM   2296 2HG  MET A 152     -17.021   6.451 -16.613  1.00  0.79           H  
ATOM   2297 1HE  MET A 152     -20.642   8.566 -18.087  1.00  0.79           H  
ATOM   2298 2HE  MET A 152     -19.343   8.051 -19.178  1.00  0.79           H  
ATOM   2299 3HE  MET A 152     -20.224   6.860 -18.196  1.00  0.79           H  
ATOM   2300  N   PHE A 153     -15.907   6.059 -21.498  1.00  0.76           N  
ATOM   2301  CA  PHE A 153     -15.287   6.201 -22.813  1.00  0.76           C  
ATOM   2302  C   PHE A 153     -15.699   7.223 -23.831  1.00  0.76           C  
ATOM   2303  O   PHE A 153     -16.855   7.602 -23.989  1.00  0.76           O  
ATOM   2304  CB  PHE A 153     -15.298   4.870 -23.519  1.00  0.76           C  
ATOM   2305  CG  PHE A 153     -14.242   4.025 -23.064  1.00  0.76           C  
ATOM   2306  CD1 PHE A 153     -14.298   3.321 -21.919  1.00  0.76           C  
ATOM   2307  CD2 PHE A 153     -13.138   3.925 -23.865  1.00  0.76           C  
ATOM   2308  CE1 PHE A 153     -13.244   2.565 -21.563  1.00  0.76           C  
ATOM   2309  CE2 PHE A 153     -12.106   3.149 -23.542  1.00  0.76           C  
ATOM   2310  CZ  PHE A 153     -12.137   2.460 -22.375  1.00  0.76           C  
ATOM   2311  H   PHE A 153     -16.885   5.828 -21.455  1.00  0.76           H  
ATOM   2312  HA  PHE A 153     -14.256   6.415 -22.587  1.00  0.76           H  
ATOM   2313 1HB  PHE A 153     -16.258   4.363 -23.371  1.00  0.76           H  
ATOM   2314 2HB  PHE A 153     -15.176   5.031 -24.594  1.00  0.76           H  
ATOM   2315  HD1 PHE A 153     -15.176   3.388 -21.277  1.00  0.76           H  
ATOM   2316  HD2 PHE A 153     -13.120   4.498 -24.784  1.00  0.76           H  
ATOM   2317  HE1 PHE A 153     -13.288   2.029 -20.631  1.00  0.76           H  
ATOM   2318  HE2 PHE A 153     -11.246   3.098 -24.206  1.00  0.76           H  
ATOM   2319  HZ  PHE A 153     -11.290   1.835 -22.085  1.00  0.76           H  
ATOM   2320  N   GLY A 154     -14.715   7.609 -24.608  1.00  0.75           N  
ATOM   2321  CA  GLY A 154     -14.946   8.449 -25.753  1.00  0.75           C  
ATOM   2322  C   GLY A 154     -15.458   7.612 -26.928  1.00  0.75           C  
ATOM   2323  O   GLY A 154     -14.685   7.272 -27.835  1.00  0.75           O  
ATOM   2324  H   GLY A 154     -13.777   7.277 -24.394  1.00  0.75           H  
ATOM   2325 1HA  GLY A 154     -15.687   9.198 -25.481  1.00  0.75           H  
ATOM   2326 2HA  GLY A 154     -14.044   8.974 -26.043  1.00  0.75           H  
ATOM   2327  N   ASP A 155     -16.728   7.203 -26.855  1.00  0.75           N  
ATOM   2328  CA  ASP A 155     -17.340   6.298 -27.842  1.00  0.75           C  
ATOM   2329  C   ASP A 155     -18.740   6.741 -28.287  1.00  0.75           C  
ATOM   2330  O   ASP A 155     -19.091   7.913 -28.143  1.00  0.75           O  
ATOM   2331  CB  ASP A 155     -17.357   4.872 -27.291  1.00  0.75           C  
ATOM   2332  CG  ASP A 155     -18.183   4.697 -25.997  1.00  0.75           C  
ATOM   2333  OD1 ASP A 155     -18.999   5.527 -25.727  1.00  0.75           O  
ATOM   2334  OD2 ASP A 155     -17.975   3.726 -25.301  1.00  0.75           O  
ATOM   2335  H   ASP A 155     -17.254   7.523 -26.039  1.00  0.75           H  
ATOM   2336  HA  ASP A 155     -16.704   6.290 -28.726  1.00  0.75           H  
ATOM   2337 1HB  ASP A 155     -17.727   4.182 -28.037  1.00  0.75           H  
ATOM   2338 2HB  ASP A 155     -16.338   4.593 -27.096  1.00  0.75           H  
ATOM   2339  N   VAL A 156     -19.534   5.834 -28.896  1.00  0.74           N  
ATOM   2340  CA  VAL A 156     -20.817   6.285 -29.430  1.00  0.74           C  
ATOM   2341  C   VAL A 156     -21.919   6.425 -28.399  1.00  0.74           C  
ATOM   2342  O   VAL A 156     -22.256   5.500 -27.657  1.00  0.74           O  
ATOM   2343  CB  VAL A 156     -21.339   5.380 -30.554  1.00  0.74           C  
ATOM   2344  CG1 VAL A 156     -22.699   5.879 -30.997  1.00  0.74           C  
ATOM   2345  CG2 VAL A 156     -20.424   5.406 -31.692  1.00  0.74           C  
ATOM   2346  H   VAL A 156     -19.254   4.869 -28.986  1.00  0.74           H  
ATOM   2347  HA  VAL A 156     -20.652   7.258 -29.860  1.00  0.74           H  
ATOM   2348  HB  VAL A 156     -21.436   4.370 -30.187  1.00  0.74           H  
ATOM   2349 1HG1 VAL A 156     -23.081   5.265 -31.778  1.00  0.74           H  
ATOM   2350 2HG1 VAL A 156     -23.394   5.859 -30.166  1.00  0.74           H  
ATOM   2351 3HG1 VAL A 156     -22.591   6.903 -31.356  1.00  0.74           H  
ATOM   2352 1HG2 VAL A 156     -20.808   4.760 -32.472  1.00  0.74           H  
ATOM   2353 2HG2 VAL A 156     -20.343   6.425 -32.063  1.00  0.74           H  
ATOM   2354 3HG2 VAL A 156     -19.468   5.059 -31.373  1.00  0.74           H  
ATOM   2355  N   VAL A 157     -22.475   7.620 -28.402  1.00  0.73           N  
ATOM   2356  CA  VAL A 157     -23.539   8.076 -27.544  1.00  0.73           C  
ATOM   2357  C   VAL A 157     -24.687   8.579 -28.433  1.00  0.73           C  
ATOM   2358  O   VAL A 157     -24.427   9.078 -29.535  1.00  0.73           O  
ATOM   2359  CB  VAL A 157     -23.005   9.160 -26.576  1.00  0.73           C  
ATOM   2360  CG1 VAL A 157     -24.088   9.772 -25.736  1.00  0.73           C  
ATOM   2361  CG2 VAL A 157     -22.015   8.517 -25.659  1.00  0.73           C  
ATOM   2362  H   VAL A 157     -22.094   8.284 -29.079  1.00  0.73           H  
ATOM   2363  HA  VAL A 157     -23.835   7.242 -26.929  1.00  0.73           H  
ATOM   2364  HB  VAL A 157     -22.545   9.927 -27.128  1.00  0.73           H  
ATOM   2365 1HG1 VAL A 157     -23.660  10.519 -25.071  1.00  0.73           H  
ATOM   2366 2HG1 VAL A 157     -24.825  10.243 -26.375  1.00  0.73           H  
ATOM   2367 3HG1 VAL A 157     -24.555   9.002 -25.143  1.00  0.73           H  
ATOM   2368 1HG2 VAL A 157     -21.624   9.244 -24.963  1.00  0.73           H  
ATOM   2369 2HG2 VAL A 157     -22.524   7.730 -25.110  1.00  0.73           H  
ATOM   2370 3HG2 VAL A 157     -21.185   8.088 -26.229  1.00  0.73           H  
ATOM   2371  N   PRO A 158     -25.953   8.265 -28.128  1.00  0.73           N  
ATOM   2372  CA  PRO A 158     -27.121   8.746 -28.836  1.00  0.73           C  
ATOM   2373  C   PRO A 158     -27.108  10.253 -28.944  1.00  0.73           C  
ATOM   2374  O   PRO A 158     -26.594  10.919 -28.039  1.00  0.73           O  
ATOM   2375  CB  PRO A 158     -28.284   8.218 -28.003  1.00  0.73           C  
ATOM   2376  CG  PRO A 158     -27.723   7.005 -27.282  1.00  0.73           C  
ATOM   2377  CD  PRO A 158     -26.285   7.330 -27.011  1.00  0.73           C  
ATOM   2378  HA  PRO A 158     -27.125   8.278 -29.855  1.00  0.73           H  
ATOM   2379 1HB  PRO A 158     -28.609   9.005 -27.292  1.00  0.73           H  
ATOM   2380 2HB  PRO A 158     -29.145   7.996 -28.638  1.00  0.73           H  
ATOM   2381 1HG  PRO A 158     -28.294   6.808 -26.365  1.00  0.73           H  
ATOM   2382 2HG  PRO A 158     -27.837   6.111 -27.924  1.00  0.73           H  
ATOM   2383 1HD  PRO A 158     -26.203   7.802 -26.029  1.00  0.73           H  
ATOM   2384 2HD  PRO A 158     -25.728   6.388 -27.088  1.00  0.73           H  
ATOM   2385  N   ASP A 159     -27.644  10.783 -30.032  1.00  0.72           N  
ATOM   2386  CA  ASP A 159     -27.677  12.228 -30.267  1.00  0.72           C  
ATOM   2387  C   ASP A 159     -29.079  12.674 -30.668  1.00  0.72           C  
ATOM   2388  O   ASP A 159     -29.645  12.228 -31.668  1.00  0.72           O  
ATOM   2389  CB  ASP A 159     -26.642  12.654 -31.328  1.00  0.72           C  
ATOM   2390  CG  ASP A 159     -26.415  14.250 -31.452  1.00  0.72           C  
ATOM   2391  OD1 ASP A 159     -27.351  15.003 -31.775  1.00  0.72           O  
ATOM   2392  OD2 ASP A 159     -25.275  14.673 -31.272  1.00  0.72           O  
ATOM   2393  H   ASP A 159     -28.030  10.143 -30.722  1.00  0.72           H  
ATOM   2394  HA  ASP A 159     -27.423  12.719 -29.339  1.00  0.72           H  
ATOM   2395 1HB  ASP A 159     -25.699  12.179 -31.119  1.00  0.72           H  
ATOM   2396 2HB  ASP A 159     -26.955  12.273 -32.285  1.00  0.72           H  
ATOM   2397  N   ARG A 160     -29.625  13.616 -29.917  1.00  0.73           N  
ATOM   2398  CA  ARG A 160     -30.975  14.121 -30.120  1.00  0.73           C  
ATOM   2399  C   ARG A 160     -31.235  14.665 -31.533  1.00  0.73           C  
ATOM   2400  O   ARG A 160     -32.390  14.703 -31.965  1.00  0.73           O  
ATOM   2401  CB  ARG A 160     -31.269  15.226 -29.110  1.00  0.73           C  
ATOM   2402  CG  ARG A 160     -31.448  14.764 -27.665  1.00  0.73           C  
ATOM   2403  CD  ARG A 160     -31.725  15.915 -26.738  1.00  0.73           C  
ATOM   2404  NE  ARG A 160     -32.080  15.471 -25.382  1.00  0.73           N  
ATOM   2405  CZ  ARG A 160     -31.220  15.255 -24.355  1.00  0.73           C  
ATOM   2406  NH1 ARG A 160     -29.938  15.430 -24.507  1.00  0.73           N  
ATOM   2407  NH2 ARG A 160     -31.705  14.861 -23.191  1.00  0.73           N  
ATOM   2408  H   ARG A 160     -29.076  13.986 -29.144  1.00  0.73           H  
ATOM   2409  HA  ARG A 160     -31.666  13.298 -29.940  1.00  0.73           H  
ATOM   2410 1HB  ARG A 160     -30.443  15.933 -29.113  1.00  0.73           H  
ATOM   2411 2HB  ARG A 160     -32.162  15.770 -29.408  1.00  0.73           H  
ATOM   2412 1HG  ARG A 160     -32.270  14.051 -27.602  1.00  0.73           H  
ATOM   2413 2HG  ARG A 160     -30.530  14.294 -27.343  1.00  0.73           H  
ATOM   2414 1HD  ARG A 160     -30.835  16.538 -26.671  1.00  0.73           H  
ATOM   2415 2HD  ARG A 160     -32.546  16.513 -27.133  1.00  0.73           H  
ATOM   2416  HE  ARG A 160     -33.062  15.318 -25.196  1.00  0.73           H  
ATOM   2417 1HH1 ARG A 160     -29.573  15.728 -25.399  1.00  0.73           H  
ATOM   2418 2HH1 ARG A 160     -29.312  15.256 -23.724  1.00  0.73           H  
ATOM   2419 1HH2 ARG A 160     -32.694  14.723 -23.078  1.00  0.73           H  
ATOM   2420 2HH2 ARG A 160     -31.085  14.671 -22.377  1.00  0.73           H  
ATOM   2421  N   LYS A 161     -30.196  15.143 -32.226  1.00  0.75           N  
ATOM   2422  CA  LYS A 161     -30.382  15.696 -33.559  1.00  0.75           C  
ATOM   2423  C   LYS A 161     -29.739  14.821 -34.636  1.00  0.75           C  
ATOM   2424  O   LYS A 161     -30.265  14.697 -35.745  1.00  0.75           O  
ATOM   2425  CB  LYS A 161     -29.796  17.100 -33.622  1.00  0.75           C  
ATOM   2426  CG  LYS A 161     -30.412  18.093 -32.635  1.00  0.75           C  
ATOM   2427  CD  LYS A 161     -31.886  18.361 -32.909  1.00  0.75           C  
ATOM   2428  CE  LYS A 161     -32.434  19.434 -31.963  1.00  0.75           C  
ATOM   2429  NZ  LYS A 161     -33.893  19.681 -32.180  1.00  0.75           N  
ATOM   2430  H   LYS A 161     -29.247  15.079 -31.845  1.00  0.75           H  
ATOM   2431  HA  LYS A 161     -31.449  15.750 -33.770  1.00  0.75           H  
ATOM   2432 1HB  LYS A 161     -28.723  17.055 -33.412  1.00  0.75           H  
ATOM   2433 2HB  LYS A 161     -29.907  17.507 -34.626  1.00  0.75           H  
ATOM   2434 1HG  LYS A 161     -30.311  17.691 -31.640  1.00  0.75           H  
ATOM   2435 2HG  LYS A 161     -29.866  19.032 -32.681  1.00  0.75           H  
ATOM   2436 1HD  LYS A 161     -32.009  18.700 -33.940  1.00  0.75           H  
ATOM   2437 2HD  LYS A 161     -32.456  17.441 -32.773  1.00  0.75           H  
ATOM   2438 1HE  LYS A 161     -32.276  19.111 -30.930  1.00  0.75           H  
ATOM   2439 2HE  LYS A 161     -31.889  20.365 -32.126  1.00  0.75           H  
ATOM   2440 1HZ  LYS A 161     -34.210  20.390 -31.534  1.00  0.75           H  
ATOM   2441 2HZ  LYS A 161     -34.050  19.992 -33.129  1.00  0.75           H  
ATOM   2442 3HZ  LYS A 161     -34.403  18.823 -32.016  1.00  0.75           H  
ATOM   2443  N   LYS A 162     -28.597  14.214 -34.310  1.00  0.77           N  
ATOM   2444  CA  LYS A 162     -27.858  13.405 -35.286  1.00  0.77           C  
ATOM   2445  C   LYS A 162     -28.151  11.899 -35.220  1.00  0.77           C  
ATOM   2446  O   LYS A 162     -27.665  11.121 -36.048  1.00  0.77           O  
ATOM   2447  CB  LYS A 162     -26.346  13.620 -35.137  1.00  0.77           C  
ATOM   2448  CG  LYS A 162     -25.856  15.024 -35.435  1.00  0.77           C  
ATOM   2449  CD  LYS A 162     -24.320  15.075 -35.406  1.00  0.77           C  
ATOM   2450  CE  LYS A 162     -23.793  16.481 -35.667  1.00  0.77           C  
ATOM   2451  NZ  LYS A 162     -22.307  16.508 -35.760  1.00  0.77           N  
ATOM   2452  H   LYS A 162     -28.215  14.366 -33.371  1.00  0.77           H  
ATOM   2453  HA  LYS A 162     -28.144  13.743 -36.281  1.00  0.77           H  
ATOM   2454 1HB  LYS A 162     -26.040  13.383 -34.133  1.00  0.77           H  
ATOM   2455 2HB  LYS A 162     -25.813  12.958 -35.771  1.00  0.77           H  
ATOM   2456 1HG  LYS A 162     -26.213  15.338 -36.415  1.00  0.77           H  
ATOM   2457 2HG  LYS A 162     -26.253  15.709 -34.678  1.00  0.77           H  
ATOM   2458 1HD  LYS A 162     -23.975  14.748 -34.419  1.00  0.77           H  
ATOM   2459 2HD  LYS A 162     -23.910  14.391 -36.157  1.00  0.77           H  
ATOM   2460 1HE  LYS A 162     -24.217  16.868 -36.593  1.00  0.77           H  
ATOM   2461 2HE  LYS A 162     -24.100  17.122 -34.844  1.00  0.77           H  
ATOM   2462 1HZ  LYS A 162     -21.993  17.453 -35.914  1.00  0.77           H  
ATOM   2463 2HZ  LYS A 162     -21.902  16.154 -34.904  1.00  0.77           H  
ATOM   2464 3HZ  LYS A 162     -22.011  15.928 -36.541  1.00  0.77           H  
ATOM   2465  N   GLY A 163     -28.880  11.446 -34.207  1.00  0.79           N  
ATOM   2466  CA  GLY A 163     -29.125  10.018 -34.012  1.00  0.79           C  
ATOM   2467  C   GLY A 163     -28.025   9.434 -33.134  1.00  0.79           C  
ATOM   2468  O   GLY A 163     -28.285   8.895 -32.058  1.00  0.79           O  
ATOM   2469  H   GLY A 163     -29.260  12.079 -33.509  1.00  0.79           H  
ATOM   2470 1HA  GLY A 163     -30.096   9.878 -33.535  1.00  0.79           H  
ATOM   2471 2HA  GLY A 163     -29.149   9.506 -34.973  1.00  0.79           H  
ATOM   2472  N   PHE A 164     -26.789   9.603 -33.577  1.00  0.81           N  
ATOM   2473  CA  PHE A 164     -25.601   9.159 -32.846  1.00  0.81           C  
ATOM   2474  C   PHE A 164     -24.305   9.844 -33.267  1.00  0.81           C  
ATOM   2475  O   PHE A 164     -24.179  10.321 -34.382  1.00  0.81           O  
ATOM   2476  CB  PHE A 164     -25.428   7.653 -32.994  1.00  0.81           C  
ATOM   2477  CG  PHE A 164     -25.503   7.162 -34.417  1.00  0.81           C  
ATOM   2478  CD1 PHE A 164     -24.413   7.194 -35.252  1.00  0.81           C  
ATOM   2479  CD2 PHE A 164     -26.686   6.600 -34.892  1.00  0.81           C  
ATOM   2480  CE1 PHE A 164     -24.497   6.698 -36.550  1.00  0.81           C  
ATOM   2481  CE2 PHE A 164     -26.773   6.095 -36.171  1.00  0.81           C  
ATOM   2482  CZ  PHE A 164     -25.680   6.145 -37.002  1.00  0.81           C  
ATOM   2483  H   PHE A 164     -26.706  10.057 -34.484  1.00  0.81           H  
ATOM   2484  HA  PHE A 164     -25.754   9.378 -31.789  1.00  0.81           H  
ATOM   2485 1HB  PHE A 164     -24.475   7.374 -32.599  1.00  0.81           H  
ATOM   2486 2HB  PHE A 164     -26.190   7.141 -32.410  1.00  0.81           H  
ATOM   2487  HD1 PHE A 164     -23.481   7.633 -34.886  1.00  0.81           H  
ATOM   2488  HD2 PHE A 164     -27.552   6.557 -34.226  1.00  0.81           H  
ATOM   2489  HE1 PHE A 164     -23.628   6.746 -37.205  1.00  0.81           H  
ATOM   2490  HE2 PHE A 164     -27.710   5.655 -36.524  1.00  0.81           H  
ATOM   2491  HZ  PHE A 164     -25.759   5.751 -38.010  1.00  0.81           H  
ATOM   2492  N   ALA A 165     -23.321   9.862 -32.375  1.00  0.83           N  
ATOM   2493  CA  ALA A 165     -21.969  10.352 -32.711  1.00  0.83           C  
ATOM   2494  C   ALA A 165     -20.982   9.929 -31.621  1.00  0.83           C  
ATOM   2495  O   ALA A 165     -21.392   9.361 -30.608  1.00  0.83           O  
ATOM   2496  CB  ALA A 165     -21.948  11.869 -32.922  1.00  0.83           C  
ATOM   2497  H   ALA A 165     -23.524   9.519 -31.432  1.00  0.83           H  
ATOM   2498  HA  ALA A 165     -21.658   9.878 -33.641  1.00  0.83           H  
ATOM   2499 1HB  ALA A 165     -20.946  12.178 -33.189  1.00  0.83           H  
ATOM   2500 2HB  ALA A 165     -22.625  12.142 -33.730  1.00  0.83           H  
ATOM   2501 3HB  ALA A 165     -22.243  12.390 -32.031  1.00  0.83           H  
ATOM   2502  N   ILE A 166     -19.694  10.206 -31.809  1.00  0.84           N  
ATOM   2503  CA  ILE A 166     -18.681   9.848 -30.828  1.00  0.84           C  
ATOM   2504  C   ILE A 166     -18.314  10.993 -29.917  1.00  0.84           C  
ATOM   2505  O   ILE A 166     -18.015  12.115 -30.353  1.00  0.84           O  
ATOM   2506  CB  ILE A 166     -17.384   9.325 -31.488  1.00  0.84           C  
ATOM   2507  CG1 ILE A 166     -17.635   8.023 -32.177  1.00  0.84           C  
ATOM   2508  CG2 ILE A 166     -16.286   9.160 -30.452  1.00  0.84           C  
ATOM   2509  CD1 ILE A 166     -18.275   8.179 -33.497  1.00  0.84           C  
ATOM   2510  H   ILE A 166     -19.374  10.671 -32.650  1.00  0.84           H  
ATOM   2511  HA  ILE A 166     -19.081   9.056 -30.218  1.00  0.84           H  
ATOM   2512  HB  ILE A 166     -17.048  10.032 -32.240  1.00  0.84           H  
ATOM   2513 1HG1 ILE A 166     -16.685   7.509 -32.312  1.00  0.84           H  
ATOM   2514 2HG1 ILE A 166     -18.264   7.412 -31.543  1.00  0.84           H  
ATOM   2515 1HG2 ILE A 166     -15.381   8.798 -30.932  1.00  0.84           H  
ATOM   2516 2HG2 ILE A 166     -16.082  10.115 -29.981  1.00  0.84           H  
ATOM   2517 3HG2 ILE A 166     -16.602   8.455 -29.701  1.00  0.84           H  
ATOM   2518 1HD1 ILE A 166     -18.408   7.206 -33.922  1.00  0.84           H  
ATOM   2519 2HD1 ILE A 166     -19.227   8.666 -33.394  1.00  0.84           H  
ATOM   2520 3HD1 ILE A 166     -17.643   8.779 -34.144  1.00  0.84           H  
ATOM   2521  N   VAL A 167     -18.407  10.712 -28.632  1.00  0.83           N  
ATOM   2522  CA  VAL A 167     -18.091  11.677 -27.613  1.00  0.83           C  
ATOM   2523  C   VAL A 167     -16.605  11.678 -27.412  1.00  0.83           C  
ATOM   2524  O   VAL A 167     -16.011  10.623 -27.281  1.00  0.83           O  
ATOM   2525  CB  VAL A 167     -18.792  11.310 -26.308  1.00  0.83           C  
ATOM   2526  CG1 VAL A 167     -18.409  12.234 -25.235  1.00  0.83           C  
ATOM   2527  CG2 VAL A 167     -20.199  11.397 -26.516  1.00  0.83           C  
ATOM   2528  H   VAL A 167     -18.673   9.762 -28.361  1.00  0.83           H  
ATOM   2529  HA  VAL A 167     -18.416  12.665 -27.938  1.00  0.83           H  
ATOM   2530  HB  VAL A 167     -18.514  10.292 -26.013  1.00  0.83           H  
ATOM   2531 1HG1 VAL A 167     -18.934  11.958 -24.328  1.00  0.83           H  
ATOM   2532 2HG1 VAL A 167     -17.352  12.178 -25.071  1.00  0.83           H  
ATOM   2533 3HG1 VAL A 167     -18.683  13.246 -25.526  1.00  0.83           H  
ATOM   2534 1HG2 VAL A 167     -20.720  11.148 -25.610  1.00  0.83           H  
ATOM   2535 2HG2 VAL A 167     -20.422  12.407 -26.788  1.00  0.83           H  
ATOM   2536 3HG2 VAL A 167     -20.477  10.716 -27.318  1.00  0.83           H  
ATOM   2537  N   SER A 168     -15.973  12.826 -27.451  1.00  0.83           N  
ATOM   2538  CA  SER A 168     -14.551  12.794 -27.201  1.00  0.83           C  
ATOM   2539  C   SER A 168     -14.338  12.440 -25.757  1.00  0.83           C  
ATOM   2540  O   SER A 168     -15.063  12.928 -24.890  1.00  0.83           O  
ATOM   2541  CB  SER A 168     -13.855  14.101 -27.480  1.00  0.83           C  
ATOM   2542  OG  SER A 168     -12.495  14.005 -27.086  1.00  0.83           O  
ATOM   2543  H   SER A 168     -16.488  13.697 -27.581  1.00  0.83           H  
ATOM   2544  HA  SER A 168     -14.100  12.020 -27.822  1.00  0.83           H  
ATOM   2545 1HB  SER A 168     -13.921  14.338 -28.540  1.00  0.83           H  
ATOM   2546 2HB  SER A 168     -14.335  14.895 -26.936  1.00  0.83           H  
ATOM   2547  HG  SER A 168     -12.087  14.854 -27.325  1.00  0.83           H  
ATOM   2548  N   GLY A 169     -13.292  11.693 -25.462  1.00  0.81           N  
ATOM   2549  CA  GLY A 169     -12.979  11.409 -24.067  1.00  0.81           C  
ATOM   2550  C   GLY A 169     -12.811  12.729 -23.301  1.00  0.81           C  
ATOM   2551  O   GLY A 169     -13.083  12.801 -22.102  1.00  0.81           O  
ATOM   2552  H   GLY A 169     -12.722  11.326 -26.210  1.00  0.81           H  
ATOM   2553 1HA  GLY A 169     -13.782  10.819 -23.624  1.00  0.81           H  
ATOM   2554 2HA  GLY A 169     -12.069  10.819 -24.006  1.00  0.81           H  
ATOM   2555  N   ASP A 170     -12.367  13.782 -24.005  1.00  0.80           N  
ATOM   2556  CA  ASP A 170     -12.181  15.089 -23.404  1.00  0.80           C  
ATOM   2557  C   ASP A 170     -13.520  15.665 -22.955  1.00  0.80           C  
ATOM   2558  O   ASP A 170     -13.578  16.386 -21.958  1.00  0.80           O  
ATOM   2559  CB  ASP A 170     -11.495  16.006 -24.406  1.00  0.80           C  
ATOM   2560  CG  ASP A 170     -10.024  15.649 -24.597  1.00  0.80           C  
ATOM   2561  OD1 ASP A 170      -9.476  14.990 -23.736  1.00  0.80           O  
ATOM   2562  OD2 ASP A 170      -9.462  15.990 -25.613  1.00  0.80           O  
ATOM   2563  H   ASP A 170     -12.209  13.685 -25.009  1.00  0.80           H  
ATOM   2564  HA  ASP A 170     -11.542  14.984 -22.526  1.00  0.80           H  
ATOM   2565 1HB  ASP A 170     -12.003  15.941 -25.362  1.00  0.80           H  
ATOM   2566 2HB  ASP A 170     -11.578  17.018 -24.079  1.00  0.80           H  
ATOM   2567  N   GLN A 171     -14.592  15.375 -23.711  1.00  0.79           N  
ATOM   2568  CA  GLN A 171     -15.929  15.853 -23.373  1.00  0.79           C  
ATOM   2569  C   GLN A 171     -16.445  15.108 -22.172  1.00  0.79           C  
ATOM   2570  O   GLN A 171     -17.054  15.696 -21.274  1.00  0.79           O  
ATOM   2571  CB  GLN A 171     -16.929  15.671 -24.520  1.00  0.79           C  
ATOM   2572  CG  GLN A 171     -16.752  16.548 -25.720  1.00  0.79           C  
ATOM   2573  CD  GLN A 171     -17.773  16.191 -26.811  1.00  0.79           C  
ATOM   2574  OE1 GLN A 171     -17.699  15.124 -27.452  1.00  0.79           O  
ATOM   2575  NE2 GLN A 171     -18.746  17.087 -27.000  1.00  0.79           N  
ATOM   2576  H   GLN A 171     -14.503  14.740 -24.494  1.00  0.79           H  
ATOM   2577  HA  GLN A 171     -15.870  16.909 -23.120  1.00  0.79           H  
ATOM   2578 1HB  GLN A 171     -16.883  14.650 -24.860  1.00  0.79           H  
ATOM   2579 2HB  GLN A 171     -17.929  15.845 -24.149  1.00  0.79           H  
ATOM   2580 1HG  GLN A 171     -16.921  17.581 -25.420  1.00  0.79           H  
ATOM   2581 2HG  GLN A 171     -15.752  16.437 -26.112  1.00  0.79           H  
ATOM   2582 1HE2 GLN A 171     -19.492  16.932 -27.692  1.00  0.79           H  
ATOM   2583 2HE2 GLN A 171     -18.758  17.924 -26.462  1.00  0.79           H  
ATOM   2584  N   CYS A 172     -16.164  13.803 -22.129  1.00  0.78           N  
ATOM   2585  CA  CYS A 172     -16.629  13.022 -20.999  1.00  0.78           C  
ATOM   2586  C   CYS A 172     -15.979  13.591 -19.761  1.00  0.78           C  
ATOM   2587  O   CYS A 172     -16.648  13.854 -18.764  1.00  0.78           O  
ATOM   2588  CB  CYS A 172     -16.246  11.548 -21.136  1.00  0.78           C  
ATOM   2589  SG  CYS A 172     -17.119  10.637 -22.418  1.00  0.78           S  
ATOM   2590  H   CYS A 172     -15.653  13.374 -22.902  1.00  0.78           H  
ATOM   2591  HA  CYS A 172     -17.708  13.111 -20.909  1.00  0.78           H  
ATOM   2592 1HB  CYS A 172     -15.195  11.489 -21.370  1.00  0.78           H  
ATOM   2593 2HB  CYS A 172     -16.400  11.035 -20.186  1.00  0.78           H  
ATOM   2594  HG  CYS A 172     -16.691  11.396 -23.434  1.00  0.78           H  
ATOM   2595  N   MET A 173     -14.689  13.890 -19.854  1.00  0.78           N  
ATOM   2596  CA  MET A 173     -14.006  14.444 -18.715  1.00  0.78           C  
ATOM   2597  C   MET A 173     -14.491  15.843 -18.343  1.00  0.78           C  
ATOM   2598  O   MET A 173     -14.675  16.132 -17.158  1.00  0.78           O  
ATOM   2599  CB  MET A 173     -12.514  14.462 -18.958  1.00  0.78           C  
ATOM   2600  CG  MET A 173     -11.792  14.948 -17.773  1.00  0.78           C  
ATOM   2601  SD  MET A 173     -12.062  13.921 -16.465  1.00  0.78           S  
ATOM   2602  CE  MET A 173     -10.874  12.709 -16.779  1.00  0.78           C  
ATOM   2603  H   MET A 173     -14.170  13.677 -20.707  1.00  0.78           H  
ATOM   2604  HA  MET A 173     -14.202  13.797 -17.863  1.00  0.78           H  
ATOM   2605 1HB  MET A 173     -12.163  13.457 -19.192  1.00  0.78           H  
ATOM   2606 2HB  MET A 173     -12.293  15.088 -19.816  1.00  0.78           H  
ATOM   2607 1HG  MET A 173     -10.721  15.018 -17.968  1.00  0.78           H  
ATOM   2608 2HG  MET A 173     -12.173  15.912 -17.499  1.00  0.78           H  
ATOM   2609 1HE  MET A 173     -10.941  11.913 -16.050  1.00  0.78           H  
ATOM   2610 2HE  MET A 173     -11.042  12.313 -17.756  1.00  0.78           H  
ATOM   2611 3HE  MET A 173      -9.887  13.158 -16.736  1.00  0.78           H  
ATOM   2612  N   GLU A 174     -14.736  16.721 -19.327  1.00  0.78           N  
ATOM   2613  CA  GLU A 174     -15.151  18.078 -18.969  1.00  0.78           C  
ATOM   2614  C   GLU A 174     -16.435  18.038 -18.175  1.00  0.78           C  
ATOM   2615  O   GLU A 174     -16.568  18.707 -17.141  1.00  0.78           O  
ATOM   2616  CB  GLU A 174     -15.303  18.983 -20.203  1.00  0.78           C  
ATOM   2617  CG  GLU A 174     -15.690  20.440 -19.846  1.00  0.78           C  
ATOM   2618  CD  GLU A 174     -15.772  21.420 -21.028  1.00  0.78           C  
ATOM   2619  OE1 GLU A 174     -15.500  21.050 -22.154  1.00  0.78           O  
ATOM   2620  OE2 GLU A 174     -16.099  22.564 -20.775  1.00  0.78           O  
ATOM   2621  H   GLU A 174     -14.578  16.472 -20.304  1.00  0.78           H  
ATOM   2622  HA  GLU A 174     -14.389  18.512 -18.332  1.00  0.78           H  
ATOM   2623 1HB  GLU A 174     -14.364  19.003 -20.760  1.00  0.78           H  
ATOM   2624 2HB  GLU A 174     -16.069  18.569 -20.864  1.00  0.78           H  
ATOM   2625 1HG  GLU A 174     -16.659  20.413 -19.350  1.00  0.78           H  
ATOM   2626 2HG  GLU A 174     -14.960  20.817 -19.126  1.00  0.78           H  
ATOM   2627  N   VAL A 175     -17.379  17.225 -18.625  1.00  0.79           N  
ATOM   2628  CA  VAL A 175     -18.619  17.146 -17.898  1.00  0.79           C  
ATOM   2629  C   VAL A 175     -18.452  16.526 -16.532  1.00  0.79           C  
ATOM   2630  O   VAL A 175     -19.033  17.009 -15.560  1.00  0.79           O  
ATOM   2631  CB  VAL A 175     -19.673  16.345 -18.605  1.00  0.79           C  
ATOM   2632  CG1 VAL A 175     -20.775  16.218 -17.638  1.00  0.79           C  
ATOM   2633  CG2 VAL A 175     -20.120  17.043 -19.883  1.00  0.79           C  
ATOM   2634  H   VAL A 175     -17.231  16.678 -19.478  1.00  0.79           H  
ATOM   2635  HA  VAL A 175     -18.995  18.160 -17.772  1.00  0.79           H  
ATOM   2636  HB  VAL A 175     -19.293  15.346 -18.843  1.00  0.79           H  
ATOM   2637 1HG1 VAL A 175     -21.511  15.675 -18.052  1.00  0.79           H  
ATOM   2638 2HG1 VAL A 175     -20.425  15.714 -16.747  1.00  0.79           H  
ATOM   2639 3HG1 VAL A 175     -21.152  17.205 -17.376  1.00  0.79           H  
ATOM   2640 1HG2 VAL A 175     -20.903  16.469 -20.370  1.00  0.79           H  
ATOM   2641 2HG2 VAL A 175     -20.500  18.032 -19.642  1.00  0.79           H  
ATOM   2642 3HG2 VAL A 175     -19.265  17.136 -20.558  1.00  0.79           H  
ATOM   2643  N   LEU A 176     -17.688  15.445 -16.438  1.00  0.82           N  
ATOM   2644  CA  LEU A 176     -17.543  14.785 -15.158  1.00  0.82           C  
ATOM   2645  C   LEU A 176     -16.896  15.734 -14.162  1.00  0.82           C  
ATOM   2646  O   LEU A 176     -17.245  15.726 -12.984  1.00  0.82           O  
ATOM   2647  CB  LEU A 176     -16.765  13.488 -15.337  1.00  0.82           C  
ATOM   2648  CG  LEU A 176     -17.543  12.422 -16.164  1.00  0.82           C  
ATOM   2649  CD1 LEU A 176     -16.630  11.265 -16.459  1.00  0.82           C  
ATOM   2650  CD2 LEU A 176     -18.790  11.991 -15.439  1.00  0.82           C  
ATOM   2651  H   LEU A 176     -17.219  15.060 -17.262  1.00  0.82           H  
ATOM   2652  HA  LEU A 176     -18.535  14.529 -14.793  1.00  0.82           H  
ATOM   2653 1HB  LEU A 176     -15.829  13.711 -15.858  1.00  0.82           H  
ATOM   2654 2HB  LEU A 176     -16.532  13.068 -14.357  1.00  0.82           H  
ATOM   2655  HG  LEU A 176     -17.854  12.853 -17.093  1.00  0.82           H  
ATOM   2656 1HD1 LEU A 176     -17.151  10.540 -17.065  1.00  0.82           H  
ATOM   2657 2HD1 LEU A 176     -15.773  11.638 -17.005  1.00  0.82           H  
ATOM   2658 3HD1 LEU A 176     -16.302  10.804 -15.538  1.00  0.82           H  
ATOM   2659 1HD2 LEU A 176     -19.317  11.269 -16.057  1.00  0.82           H  
ATOM   2660 2HD2 LEU A 176     -18.529  11.544 -14.504  1.00  0.82           H  
ATOM   2661 3HD2 LEU A 176     -19.429  12.854 -15.263  1.00  0.82           H  
ATOM   2662  N   CYS A 177     -16.001  16.603 -14.625  1.00  0.85           N  
ATOM   2663  CA  CYS A 177     -15.391  17.551 -13.713  1.00  0.85           C  
ATOM   2664  C   CYS A 177     -16.467  18.456 -13.126  1.00  0.85           C  
ATOM   2665  O   CYS A 177     -16.499  18.718 -11.919  1.00  0.85           O  
ATOM   2666  CB  CYS A 177     -14.402  18.439 -14.451  1.00  0.85           C  
ATOM   2667  SG  CYS A 177     -13.000  17.594 -15.020  1.00  0.85           S  
ATOM   2668  H   CYS A 177     -15.711  16.579 -15.605  1.00  0.85           H  
ATOM   2669  HA  CYS A 177     -14.896  17.009 -12.925  1.00  0.85           H  
ATOM   2670 1HB  CYS A 177     -14.886  18.896 -15.309  1.00  0.85           H  
ATOM   2671 2HB  CYS A 177     -14.070  19.239 -13.793  1.00  0.85           H  
ATOM   2672  HG  CYS A 177     -13.668  16.812 -15.913  1.00  0.85           H  
ATOM   2673  N   ARG A 178     -17.387  18.896 -13.983  1.00  0.89           N  
ATOM   2674  CA  ARG A 178     -18.466  19.776 -13.563  1.00  0.89           C  
ATOM   2675  C   ARG A 178     -19.437  19.074 -12.610  1.00  0.89           C  
ATOM   2676  O   ARG A 178     -19.944  19.682 -11.665  1.00  0.89           O  
ATOM   2677  CB  ARG A 178     -19.200  20.286 -14.790  1.00  0.89           C  
ATOM   2678  CG  ARG A 178     -18.347  21.220 -15.633  1.00  0.89           C  
ATOM   2679  CD  ARG A 178     -19.038  21.729 -16.831  1.00  0.89           C  
ATOM   2680  NE  ARG A 178     -18.112  22.445 -17.693  1.00  0.89           N  
ATOM   2681  CZ  ARG A 178     -17.711  23.715 -17.528  1.00  0.89           C  
ATOM   2682  NH1 ARG A 178     -18.158  24.439 -16.522  1.00  0.89           N  
ATOM   2683  NH2 ARG A 178     -16.856  24.223 -18.389  1.00  0.89           N  
ATOM   2684  H   ARG A 178     -17.307  18.642 -14.971  1.00  0.89           H  
ATOM   2685  HA  ARG A 178     -18.028  20.628 -13.045  1.00  0.89           H  
ATOM   2686 1HB  ARG A 178     -19.506  19.452 -15.414  1.00  0.89           H  
ATOM   2687 2HB  ARG A 178     -20.099  20.817 -14.487  1.00  0.89           H  
ATOM   2688 1HG  ARG A 178     -18.050  22.073 -15.025  1.00  0.89           H  
ATOM   2689 2HG  ARG A 178     -17.456  20.691 -15.958  1.00  0.89           H  
ATOM   2690 1HD  ARG A 178     -19.448  20.889 -17.396  1.00  0.89           H  
ATOM   2691 2HD  ARG A 178     -19.838  22.407 -16.543  1.00  0.89           H  
ATOM   2692  HE  ARG A 178     -17.725  21.940 -18.488  1.00  0.89           H  
ATOM   2693 1HH1 ARG A 178     -18.814  24.041 -15.864  1.00  0.89           H  
ATOM   2694 2HH1 ARG A 178     -17.842  25.391 -16.407  1.00  0.89           H  
ATOM   2695 1HH2 ARG A 178     -16.524  23.635 -19.170  1.00  0.89           H  
ATOM   2696 2HH2 ARG A 178     -16.535  25.172 -18.290  1.00  0.89           H  
ATOM   2697  N   MET A 179     -19.679  17.782 -12.844  1.00  0.94           N  
ATOM   2698  CA  MET A 179     -20.612  17.021 -12.014  1.00  0.94           C  
ATOM   2699  C   MET A 179     -20.039  16.632 -10.648  1.00  0.94           C  
ATOM   2700  O   MET A 179     -20.774  16.582  -9.651  1.00  0.94           O  
ATOM   2701  CB  MET A 179     -21.030  15.728 -12.727  1.00  0.94           C  
ATOM   2702  CG  MET A 179     -21.850  15.886 -13.993  1.00  0.94           C  
ATOM   2703  SD  MET A 179     -23.390  16.736 -13.748  1.00  0.94           S  
ATOM   2704  CE  MET A 179     -22.904  18.349 -14.343  1.00  0.94           C  
ATOM   2705  H   MET A 179     -19.239  17.340 -13.651  1.00  0.94           H  
ATOM   2706  HA  MET A 179     -21.492  17.638 -11.842  1.00  0.94           H  
ATOM   2707 1HB  MET A 179     -20.134  15.193 -13.013  1.00  0.94           H  
ATOM   2708 2HB  MET A 179     -21.577  15.085 -12.045  1.00  0.94           H  
ATOM   2709 1HG  MET A 179     -21.273  16.453 -14.703  1.00  0.94           H  
ATOM   2710 2HG  MET A 179     -22.057  14.905 -14.422  1.00  0.94           H  
ATOM   2711 1HE  MET A 179     -23.749  19.032 -14.274  1.00  0.94           H  
ATOM   2712 2HE  MET A 179     -22.084  18.727 -13.739  1.00  0.94           H  
ATOM   2713 3HE  MET A 179     -22.581  18.271 -15.382  1.00  0.94           H  
ATOM   2714  N   PHE A 180     -18.749  16.306 -10.605  1.00  0.98           N  
ATOM   2715  CA  PHE A 180     -18.123  15.827  -9.381  1.00  0.98           C  
ATOM   2716  C   PHE A 180     -17.255  16.801  -8.582  1.00  0.98           C  
ATOM   2717  O   PHE A 180     -16.921  16.504  -7.436  1.00  0.98           O  
ATOM   2718  CB  PHE A 180     -17.306  14.593  -9.701  1.00  0.98           C  
ATOM   2719  CG  PHE A 180     -18.148  13.413 -10.041  1.00  0.98           C  
ATOM   2720  CD1 PHE A 180     -18.617  13.159 -11.321  1.00  0.98           C  
ATOM   2721  CD2 PHE A 180     -18.461  12.535  -9.042  1.00  0.98           C  
ATOM   2722  CE1 PHE A 180     -19.404  12.057 -11.559  1.00  0.98           C  
ATOM   2723  CE2 PHE A 180     -19.212  11.446  -9.277  1.00  0.98           C  
ATOM   2724  CZ  PHE A 180     -19.698  11.207 -10.532  1.00  0.98           C  
ATOM   2725  H   PHE A 180     -18.193  16.348 -11.458  1.00  0.98           H  
ATOM   2726  HA  PHE A 180     -18.926  15.512  -8.719  1.00  0.98           H  
ATOM   2727 1HB  PHE A 180     -16.621  14.788 -10.532  1.00  0.98           H  
ATOM   2728 2HB  PHE A 180     -16.728  14.358  -8.835  1.00  0.98           H  
ATOM   2729  HD1 PHE A 180     -18.372  13.836 -12.126  1.00  0.98           H  
ATOM   2730  HD2 PHE A 180     -18.083  12.727  -8.038  1.00  0.98           H  
ATOM   2731  HE1 PHE A 180     -19.792  11.857 -12.556  1.00  0.98           H  
ATOM   2732  HE2 PHE A 180     -19.430  10.773  -8.460  1.00  0.98           H  
ATOM   2733  HZ  PHE A 180     -20.315  10.344 -10.709  1.00  0.98           H  
ATOM   2734  N   ASP A 181     -16.891  17.951  -9.149  1.00  1.00           N  
ATOM   2735  CA  ASP A 181     -16.003  18.911  -8.481  1.00  1.00           C  
ATOM   2736  C   ASP A 181     -14.648  18.341  -7.975  1.00  1.00           C  
ATOM   2737  O   ASP A 181     -14.347  18.471  -6.789  1.00  1.00           O  
ATOM   2738  CB  ASP A 181     -16.732  19.579  -7.301  1.00  1.00           C  
ATOM   2739  CG  ASP A 181     -16.033  20.865  -6.748  1.00  1.00           C  
ATOM   2740  OD1 ASP A 181     -15.287  21.509  -7.473  1.00  1.00           O  
ATOM   2741  OD2 ASP A 181     -16.279  21.193  -5.606  1.00  1.00           O  
ATOM   2742  H   ASP A 181     -17.180  18.163 -10.103  1.00  1.00           H  
ATOM   2743  HA  ASP A 181     -15.779  19.689  -9.209  1.00  1.00           H  
ATOM   2744 1HB  ASP A 181     -17.745  19.840  -7.611  1.00  1.00           H  
ATOM   2745 2HB  ASP A 181     -16.819  18.866  -6.480  1.00  1.00           H  
ATOM   2746  N   PRO A 182     -13.819  17.693  -8.827  1.00  0.99           N  
ATOM   2747  CA  PRO A 182     -12.515  17.138  -8.500  1.00  0.99           C  
ATOM   2748  C   PRO A 182     -11.548  18.206  -8.037  1.00  0.99           C  
ATOM   2749  O   PRO A 182     -11.673  19.375  -8.410  1.00  0.99           O  
ATOM   2750  CB  PRO A 182     -12.020  16.603  -9.834  1.00  0.99           C  
ATOM   2751  CG  PRO A 182     -13.228  16.427 -10.631  1.00  0.99           C  
ATOM   2752  CD  PRO A 182     -14.170  17.478 -10.234  1.00  0.99           C  
ATOM   2753  HA  PRO A 182     -12.617  16.343  -7.753  1.00  0.99           H  
ATOM   2754 1HB  PRO A 182     -11.286  17.281 -10.269  1.00  0.99           H  
ATOM   2755 2HB  PRO A 182     -11.487  15.650  -9.670  1.00  0.99           H  
ATOM   2756 1HG  PRO A 182     -12.955  16.509 -11.681  1.00  0.99           H  
ATOM   2757 2HG  PRO A 182     -13.659  15.435 -10.458  1.00  0.99           H  
ATOM   2758 1HD  PRO A 182     -14.070  18.384 -10.830  1.00  0.99           H  
ATOM   2759 2HD  PRO A 182     -15.098  16.986 -10.395  1.00  0.99           H  
ATOM   2760  N   GLU A 183     -10.551  17.794  -7.266  1.00  0.95           N  
ATOM   2761  CA  GLU A 183      -9.480  18.702  -6.874  1.00  0.95           C  
ATOM   2762  C   GLU A 183      -8.520  18.828  -8.055  1.00  0.95           C  
ATOM   2763  O   GLU A 183      -7.927  19.893  -8.301  1.00  0.95           O  
ATOM   2764  CB  GLU A 183      -8.679  18.145  -5.689  1.00  0.95           C  
ATOM   2765  CG  GLU A 183      -9.418  17.984  -4.370  1.00  0.95           C  
ATOM   2766  CD  GLU A 183      -9.920  19.255  -3.757  1.00  0.95           C  
ATOM   2767  OE1 GLU A 183      -9.525  20.314  -4.169  1.00  0.95           O  
ATOM   2768  OE2 GLU A 183     -10.675  19.148  -2.820  1.00  0.95           O  
ATOM   2769  H   GLU A 183     -10.511  16.817  -6.987  1.00  0.95           H  
ATOM   2770  HA  GLU A 183      -9.896  19.682  -6.637  1.00  0.95           H  
ATOM   2771 1HB  GLU A 183      -8.288  17.161  -5.960  1.00  0.95           H  
ATOM   2772 2HB  GLU A 183      -7.821  18.790  -5.505  1.00  0.95           H  
ATOM   2773 1HG  GLU A 183     -10.261  17.304  -4.520  1.00  0.95           H  
ATOM   2774 2HG  GLU A 183      -8.733  17.519  -3.670  1.00  0.95           H  
ATOM   2775  N   LYS A 184      -8.380  17.709  -8.775  1.00  0.89           N  
ATOM   2776  CA  LYS A 184      -7.420  17.619  -9.865  1.00  0.89           C  
ATOM   2777  C   LYS A 184      -7.863  16.719 -11.019  1.00  0.89           C  
ATOM   2778  O   LYS A 184      -8.600  15.751 -10.818  1.00  0.89           O  
ATOM   2779  CB  LYS A 184      -6.077  17.125  -9.307  1.00  0.89           C  
ATOM   2780  CG  LYS A 184      -4.900  17.079 -10.270  1.00  0.89           C  
ATOM   2781  CD  LYS A 184      -3.670  16.513  -9.563  1.00  0.89           C  
ATOM   2782  CE  LYS A 184      -3.230  17.431  -8.428  1.00  0.89           C  
ATOM   2783  NZ  LYS A 184      -2.011  16.954  -7.776  1.00  0.89           N  
ATOM   2784  H   LYS A 184      -8.924  16.889  -8.496  1.00  0.89           H  
ATOM   2785  HA  LYS A 184      -7.289  18.617 -10.252  1.00  0.89           H  
ATOM   2786 1HB  LYS A 184      -5.788  17.759  -8.472  1.00  0.89           H  
ATOM   2787 2HB  LYS A 184      -6.192  16.144  -8.930  1.00  0.89           H  
ATOM   2788 1HG  LYS A 184      -5.124  16.437 -11.110  1.00  0.89           H  
ATOM   2789 2HG  LYS A 184      -4.700  18.078 -10.645  1.00  0.89           H  
ATOM   2790 1HD  LYS A 184      -3.897  15.523  -9.160  1.00  0.89           H  
ATOM   2791 2HD  LYS A 184      -2.850  16.414 -10.278  1.00  0.89           H  
ATOM   2792 1HE  LYS A 184      -3.051  18.423  -8.815  1.00  0.89           H  
ATOM   2793 2HE  LYS A 184      -4.025  17.482  -7.686  1.00  0.89           H  
ATOM   2794 1HZ  LYS A 184      -1.758  17.584  -7.034  1.00  0.89           H  
ATOM   2795 2HZ  LYS A 184      -2.183  16.027  -7.393  1.00  0.89           H  
ATOM   2796 3HZ  LYS A 184      -1.260  16.909  -8.456  1.00  0.89           H  
ATOM   2797  N   VAL A 185      -7.437  17.071 -12.226  1.00  0.82           N  
ATOM   2798  CA  VAL A 185      -7.638  16.208 -13.384  1.00  0.82           C  
ATOM   2799  C   VAL A 185      -6.289  15.874 -14.012  1.00  0.82           C  
ATOM   2800  O   VAL A 185      -5.489  16.780 -14.249  1.00  0.82           O  
ATOM   2801  CB  VAL A 185      -8.481  16.894 -14.459  1.00  0.82           C  
ATOM   2802  CG1 VAL A 185      -8.671  15.955 -15.649  1.00  0.82           C  
ATOM   2803  CG2 VAL A 185      -9.772  17.340 -13.885  1.00  0.82           C  
ATOM   2804  H   VAL A 185      -6.919  17.945 -12.316  1.00  0.82           H  
ATOM   2805  HA  VAL A 185      -8.127  15.296 -13.062  1.00  0.82           H  
ATOM   2806  HB  VAL A 185      -7.945  17.743 -14.822  1.00  0.82           H  
ATOM   2807 1HG1 VAL A 185      -9.241  16.442 -16.409  1.00  0.82           H  
ATOM   2808 2HG1 VAL A 185      -7.708  15.668 -16.061  1.00  0.82           H  
ATOM   2809 3HG1 VAL A 185      -9.201  15.066 -15.316  1.00  0.82           H  
ATOM   2810 1HG2 VAL A 185     -10.303  17.843 -14.663  1.00  0.82           H  
ATOM   2811 2HG2 VAL A 185     -10.340  16.482 -13.525  1.00  0.82           H  
ATOM   2812 3HG2 VAL A 185      -9.594  18.031 -13.065  1.00  0.82           H  
ATOM   2813  N   VAL A 186      -6.020  14.602 -14.270  1.00  0.78           N  
ATOM   2814  CA  VAL A 186      -4.758  14.265 -14.915  1.00  0.78           C  
ATOM   2815  C   VAL A 186      -5.012  13.508 -16.211  1.00  0.78           C  
ATOM   2816  O   VAL A 186      -5.751  12.537 -16.232  1.00  0.78           O  
ATOM   2817  CB  VAL A 186      -3.824  13.442 -13.998  1.00  0.78           C  
ATOM   2818  CG1 VAL A 186      -2.538  13.139 -14.774  1.00  0.78           C  
ATOM   2819  CG2 VAL A 186      -3.527  14.224 -12.703  1.00  0.78           C  
ATOM   2820  H   VAL A 186      -6.714  13.890 -14.044  1.00  0.78           H  
ATOM   2821  HA  VAL A 186      -4.234  15.186 -15.163  1.00  0.78           H  
ATOM   2822  HB  VAL A 186      -4.291  12.494 -13.743  1.00  0.78           H  
ATOM   2823 1HG1 VAL A 186      -1.859  12.582 -14.164  1.00  0.78           H  
ATOM   2824 2HG1 VAL A 186      -2.767  12.566 -15.669  1.00  0.78           H  
ATOM   2825 3HG1 VAL A 186      -2.063  14.080 -15.060  1.00  0.78           H  
ATOM   2826 1HG2 VAL A 186      -2.858  13.639 -12.068  1.00  0.78           H  
ATOM   2827 2HG2 VAL A 186      -3.056  15.174 -12.951  1.00  0.78           H  
ATOM   2828 3HG2 VAL A 186      -4.456  14.408 -12.170  1.00  0.78           H  
ATOM   2829  N   PHE A 187      -4.406  13.973 -17.277  1.00  0.76           N  
ATOM   2830  CA  PHE A 187      -4.490  13.388 -18.596  1.00  0.76           C  
ATOM   2831  C   PHE A 187      -3.244  12.564 -18.825  1.00  0.76           C  
ATOM   2832  O   PHE A 187      -2.149  12.990 -18.455  1.00  0.76           O  
ATOM   2833  CB  PHE A 187      -4.530  14.495 -19.603  1.00  0.76           C  
ATOM   2834  CG  PHE A 187      -5.776  15.302 -19.671  1.00  0.76           C  
ATOM   2835  CD1 PHE A 187      -6.060  16.257 -18.710  1.00  0.76           C  
ATOM   2836  CD2 PHE A 187      -6.613  15.191 -20.760  1.00  0.76           C  
ATOM   2837  CE1 PHE A 187      -7.176  17.035 -18.827  1.00  0.76           C  
ATOM   2838  CE2 PHE A 187      -7.722  15.984 -20.886  1.00  0.76           C  
ATOM   2839  CZ  PHE A 187      -7.997  16.901 -19.920  1.00  0.76           C  
ATOM   2840  H   PHE A 187      -3.837  14.800 -17.169  1.00  0.76           H  
ATOM   2841  HA  PHE A 187      -5.373  12.769 -18.660  1.00  0.76           H  
ATOM   2842 1HB  PHE A 187      -3.754  15.136 -19.341  1.00  0.76           H  
ATOM   2843 2HB  PHE A 187      -4.318  14.097 -20.594  1.00  0.76           H  
ATOM   2844  HD1 PHE A 187      -5.389  16.379 -17.854  1.00  0.76           H  
ATOM   2845  HD2 PHE A 187      -6.369  14.471 -21.535  1.00  0.76           H  
ATOM   2846  HE1 PHE A 187      -7.407  17.773 -18.064  1.00  0.76           H  
ATOM   2847  HE2 PHE A 187      -8.375  15.887 -21.762  1.00  0.76           H  
ATOM   2848  HZ  PHE A 187      -8.849  17.535 -20.025  1.00  0.76           H  
ATOM   2849  N   VAL A 188      -3.390  11.416 -19.453  1.00  0.76           N  
ATOM   2850  CA  VAL A 188      -2.252  10.559 -19.686  1.00  0.76           C  
ATOM   2851  C   VAL A 188      -2.031  10.339 -21.193  1.00  0.76           C  
ATOM   2852  O   VAL A 188      -2.875   9.773 -21.897  1.00  0.76           O  
ATOM   2853  CB  VAL A 188      -2.510   9.245 -18.955  1.00  0.76           C  
ATOM   2854  CG1 VAL A 188      -1.420   8.404 -19.121  1.00  0.76           C  
ATOM   2855  CG2 VAL A 188      -2.794   9.504 -17.485  1.00  0.76           C  
ATOM   2856  H   VAL A 188      -4.314  11.119 -19.728  1.00  0.76           H  
ATOM   2857  HA  VAL A 188      -1.363  11.026 -19.266  1.00  0.76           H  
ATOM   2858  HB  VAL A 188      -3.340   8.761 -19.408  1.00  0.76           H  
ATOM   2859 1HG1 VAL A 188      -1.602   7.452 -18.631  1.00  0.76           H  
ATOM   2860 2HG1 VAL A 188      -1.262   8.258 -20.170  1.00  0.76           H  
ATOM   2861 3HG1 VAL A 188      -0.556   8.894 -18.678  1.00  0.76           H  
ATOM   2862 1HG2 VAL A 188      -2.984   8.562 -16.982  1.00  0.76           H  
ATOM   2863 2HG2 VAL A 188      -1.936   9.993 -17.035  1.00  0.76           H  
ATOM   2864 3HG2 VAL A 188      -3.670  10.143 -17.388  1.00  0.76           H  
ATOM   2865  N   SER A 189      -0.868  10.768 -21.668  1.00  0.79           N  
ATOM   2866  CA  SER A 189      -0.478  10.737 -23.083  1.00  0.79           C  
ATOM   2867  C   SER A 189       0.881  10.081 -23.222  1.00  0.79           C  
ATOM   2868  O   SER A 189       1.434   9.611 -22.244  1.00  0.79           O  
ATOM   2869  CB  SER A 189      -0.432  12.136 -23.681  1.00  0.79           C  
ATOM   2870  OG  SER A 189      -1.700  12.757 -23.676  1.00  0.79           O  
ATOM   2871  H   SER A 189      -0.216  11.187 -20.999  1.00  0.79           H  
ATOM   2872  HA  SER A 189      -1.204  10.143 -23.636  1.00  0.79           H  
ATOM   2873 1HB  SER A 189       0.279  12.749 -23.113  1.00  0.79           H  
ATOM   2874 2HB  SER A 189      -0.062  12.078 -24.702  1.00  0.79           H  
ATOM   2875  HG  SER A 189      -1.841  13.042 -22.763  1.00  0.79           H  
ATOM   2876  N   ASP A 190       1.406   9.946 -24.433  1.00  0.82           N  
ATOM   2877  CA  ASP A 190       2.751   9.376 -24.555  1.00  0.82           C  
ATOM   2878  C   ASP A 190       3.859  10.462 -24.532  1.00  0.82           C  
ATOM   2879  O   ASP A 190       5.043  10.168 -24.717  1.00  0.82           O  
ATOM   2880  CB  ASP A 190       2.806   8.469 -25.790  1.00  0.82           C  
ATOM   2881  CG  ASP A 190       2.511   9.176 -27.112  1.00  0.82           C  
ATOM   2882  OD1 ASP A 190       2.196  10.337 -27.102  1.00  0.82           O  
ATOM   2883  OD2 ASP A 190       2.592   8.530 -28.141  1.00  0.82           O  
ATOM   2884  H   ASP A 190       0.915  10.272 -25.252  1.00  0.82           H  
ATOM   2885  HA  ASP A 190       2.921   8.726 -23.697  1.00  0.82           H  
ATOM   2886 1HB  ASP A 190       3.791   8.012 -25.853  1.00  0.82           H  
ATOM   2887 2HB  ASP A 190       2.080   7.656 -25.669  1.00  0.82           H  
ATOM   2888  N   ILE A 191       3.436  11.707 -24.277  1.00  0.86           N  
ATOM   2889  CA  ILE A 191       4.258  12.913 -24.156  1.00  0.86           C  
ATOM   2890  C   ILE A 191       3.940  13.691 -22.858  1.00  0.86           C  
ATOM   2891  O   ILE A 191       2.777  13.975 -22.572  1.00  0.86           O  
ATOM   2892  CB  ILE A 191       4.072  13.841 -25.386  1.00  0.86           C  
ATOM   2893  CG1 ILE A 191       4.527  13.138 -26.688  1.00  0.86           C  
ATOM   2894  CG2 ILE A 191       4.819  15.125 -25.197  1.00  0.86           C  
ATOM   2895  CD1 ILE A 191       4.201  13.930 -27.942  1.00  0.86           C  
ATOM   2896  H   ILE A 191       2.443  11.812 -24.161  1.00  0.86           H  
ATOM   2897  HA  ILE A 191       5.303  12.610 -24.117  1.00  0.86           H  
ATOM   2898  HB  ILE A 191       3.012  14.067 -25.501  1.00  0.86           H  
ATOM   2899 1HG1 ILE A 191       5.603  12.983 -26.647  1.00  0.86           H  
ATOM   2900 2HG1 ILE A 191       4.038  12.167 -26.773  1.00  0.86           H  
ATOM   2901 1HG2 ILE A 191       4.663  15.773 -26.057  1.00  0.86           H  
ATOM   2902 2HG2 ILE A 191       4.446  15.625 -24.306  1.00  0.86           H  
ATOM   2903 3HG2 ILE A 191       5.882  14.916 -25.088  1.00  0.86           H  
ATOM   2904 1HD1 ILE A 191       4.552  13.398 -28.828  1.00  0.86           H  
ATOM   2905 2HD1 ILE A 191       3.124  14.074 -28.014  1.00  0.86           H  
ATOM   2906 3HD1 ILE A 191       4.688  14.891 -27.892  1.00  0.86           H  
ATOM   2907  N   ASP A 192       4.969  14.110 -22.106  1.00  0.93           N  
ATOM   2908  CA  ASP A 192       4.763  14.841 -20.838  1.00  0.93           C  
ATOM   2909  C   ASP A 192       4.374  16.303 -20.958  1.00  0.93           C  
ATOM   2910  O   ASP A 192       5.108  17.166 -20.490  1.00  0.93           O  
ATOM   2911  CB  ASP A 192       6.036  14.889 -19.990  1.00  0.93           C  
ATOM   2912  CG  ASP A 192       6.468  13.646 -19.266  1.00  0.93           C  
ATOM   2913  OD1 ASP A 192       5.644  12.955 -18.680  1.00  0.93           O  
ATOM   2914  OD2 ASP A 192       7.651  13.364 -19.291  1.00  0.93           O  
ATOM   2915  H   ASP A 192       5.909  13.896 -22.402  1.00  0.93           H  
ATOM   2916  HA  ASP A 192       3.975  14.335 -20.285  1.00  0.93           H  
ATOM   2917 1HB  ASP A 192       6.864  15.228 -20.617  1.00  0.93           H  
ATOM   2918 2HB  ASP A 192       5.885  15.653 -19.235  1.00  0.93           H  
ATOM   2919  N   GLY A 193       3.219  16.586 -21.534  1.00  1.02           N  
ATOM   2920  CA  GLY A 193       2.785  17.980 -21.630  1.00  1.02           C  
ATOM   2921  C   GLY A 193       2.745  18.576 -23.027  1.00  1.02           C  
ATOM   2922  O   GLY A 193       2.841  17.873 -24.033  1.00  1.02           O  
ATOM   2923  H   GLY A 193       2.671  15.811 -21.906  1.00  1.02           H  
ATOM   2924 1HA  GLY A 193       1.818  18.094 -21.178  1.00  1.02           H  
ATOM   2925 2HA  GLY A 193       3.442  18.579 -21.017  1.00  1.02           H  
ATOM   2926  N   LEU A 194       2.531  19.895 -23.065  1.00  1.15           N  
ATOM   2927  CA  LEU A 194       2.442  20.653 -24.299  1.00  1.15           C  
ATOM   2928  C   LEU A 194       3.796  21.188 -24.666  1.00  1.15           C  
ATOM   2929  O   LEU A 194       4.433  21.910 -23.898  1.00  1.15           O  
ATOM   2930  CB  LEU A 194       1.474  21.850 -24.215  1.00  1.15           C  
ATOM   2931  CG  LEU A 194       1.399  22.701 -25.544  1.00  1.15           C  
ATOM   2932  CD1 LEU A 194       0.820  21.853 -26.625  1.00  1.15           C  
ATOM   2933  CD2 LEU A 194       0.562  23.961 -25.365  1.00  1.15           C  
ATOM   2934  H   LEU A 194       2.478  20.382 -22.182  1.00  1.15           H  
ATOM   2935  HA  LEU A 194       2.106  19.991 -25.093  1.00  1.15           H  
ATOM   2936 1HB  LEU A 194       0.490  21.479 -24.000  1.00  1.15           H  
ATOM   2937 2HB  LEU A 194       1.790  22.506 -23.402  1.00  1.15           H  
ATOM   2938  HG  LEU A 194       2.406  22.982 -25.848  1.00  1.15           H  
ATOM   2939 1HD1 LEU A 194       0.788  22.425 -27.553  1.00  1.15           H  
ATOM   2940 2HD1 LEU A 194       1.434  20.968 -26.769  1.00  1.15           H  
ATOM   2941 3HD1 LEU A 194      -0.172  21.559 -26.345  1.00  1.15           H  
ATOM   2942 1HD2 LEU A 194       0.541  24.507 -26.301  1.00  1.15           H  
ATOM   2943 2HD2 LEU A 194      -0.442  23.706 -25.090  1.00  1.15           H  
ATOM   2944 3HD2 LEU A 194       1.002  24.584 -24.608  1.00  1.15           H  
ATOM   2945  N   TYR A 195       4.220  20.825 -25.848  1.00  1.32           N  
ATOM   2946  CA  TYR A 195       5.499  21.230 -26.361  1.00  1.32           C  
ATOM   2947  C   TYR A 195       5.346  22.221 -27.492  1.00  1.32           C  
ATOM   2948  O   TYR A 195       4.344  22.220 -28.209  1.00  1.32           O  
ATOM   2949  CB  TYR A 195       6.282  19.998 -26.790  1.00  1.32           C  
ATOM   2950  CG  TYR A 195       6.851  19.181 -25.652  1.00  1.32           C  
ATOM   2951  CD1 TYR A 195       6.062  18.353 -24.892  1.00  1.32           C  
ATOM   2952  CD2 TYR A 195       8.201  19.234 -25.418  1.00  1.32           C  
ATOM   2953  CE1 TYR A 195       6.630  17.607 -23.871  1.00  1.32           C  
ATOM   2954  CE2 TYR A 195       8.771  18.492 -24.420  1.00  1.32           C  
ATOM   2955  CZ  TYR A 195       7.989  17.681 -23.638  1.00  1.32           C  
ATOM   2956  OH  TYR A 195       8.563  16.934 -22.632  1.00  1.32           O  
ATOM   2957  H   TYR A 195       3.638  20.228 -26.417  1.00  1.32           H  
ATOM   2958  HA  TYR A 195       6.030  21.715 -25.559  1.00  1.32           H  
ATOM   2959 1HB  TYR A 195       5.648  19.353 -27.397  1.00  1.32           H  
ATOM   2960 2HB  TYR A 195       7.102  20.323 -27.397  1.00  1.32           H  
ATOM   2961  HD1 TYR A 195       4.998  18.295 -25.086  1.00  1.32           H  
ATOM   2962  HD2 TYR A 195       8.820  19.870 -26.034  1.00  1.32           H  
ATOM   2963  HE1 TYR A 195       6.007  16.965 -23.255  1.00  1.32           H  
ATOM   2964  HE2 TYR A 195       9.844  18.552 -24.248  1.00  1.32           H  
ATOM   2965  HH  TYR A 195       9.513  17.058 -22.642  1.00  1.32           H  
ATOM   2966  N   THR A 196       6.383  23.032 -27.695  1.00  1.54           N  
ATOM   2967  CA  THR A 196       6.423  24.030 -28.766  1.00  1.54           C  
ATOM   2968  C   THR A 196       6.530  23.401 -30.172  1.00  1.54           C  
ATOM   2969  O   THR A 196       6.396  24.081 -31.183  1.00  1.54           O  
ATOM   2970  CB  THR A 196       7.611  24.984 -28.552  1.00  1.54           C  
ATOM   2971  OG1 THR A 196       8.848  24.242 -28.606  1.00  1.54           O  
ATOM   2972  CG2 THR A 196       7.490  25.670 -27.195  1.00  1.54           C  
ATOM   2973  H   THR A 196       7.142  22.981 -27.012  1.00  1.54           H  
ATOM   2974  HA  THR A 196       5.499  24.605 -28.730  1.00  1.54           H  
ATOM   2975  HB  THR A 196       7.618  25.743 -29.337  1.00  1.54           H  
ATOM   2976  HG1 THR A 196       9.003  23.963 -29.519  1.00  1.54           H  
ATOM   2977 1HG2 THR A 196       8.334  26.344 -27.045  1.00  1.54           H  
ATOM   2978 2HG2 THR A 196       6.563  26.237 -27.161  1.00  1.54           H  
ATOM   2979 3HG2 THR A 196       7.482  24.927 -26.410  1.00  1.54           H  
ATOM   2980  N   ALA A 197       6.809  22.111 -30.203  1.00  1.83           N  
ATOM   2981  CA  ALA A 197       6.924  21.291 -31.399  1.00  1.83           C  
ATOM   2982  C   ALA A 197       6.728  19.859 -30.948  1.00  1.83           C  
ATOM   2983  O   ALA A 197       6.767  19.603 -29.753  1.00  1.83           O  
ATOM   2984  CB  ALA A 197       8.257  21.506 -32.099  1.00  1.83           C  
ATOM   2985  H   ALA A 197       6.911  21.656 -29.312  1.00  1.83           H  
ATOM   2986  HA  ALA A 197       6.113  21.541 -32.084  1.00  1.83           H  
ATOM   2987 1HB  ALA A 197       8.316  20.870 -32.984  1.00  1.83           H  
ATOM   2988 2HB  ALA A 197       8.348  22.547 -32.401  1.00  1.83           H  
ATOM   2989 3HB  ALA A 197       9.069  21.267 -31.452  1.00  1.83           H  
ATOM   2990  N   ASP A 198       6.474  18.924 -31.848  1.00  2.18           N  
ATOM   2991  CA  ASP A 198       6.344  17.536 -31.404  1.00  2.18           C  
ATOM   2992  C   ASP A 198       7.736  16.908 -31.206  1.00  2.18           C  
ATOM   2993  O   ASP A 198       8.407  16.636 -32.207  1.00  2.18           O  
ATOM   2994  CB  ASP A 198       5.510  16.704 -32.383  1.00  2.18           C  
ATOM   2995  CG  ASP A 198       5.273  15.227 -31.945  1.00  2.18           C  
ATOM   2996  OD1 ASP A 198       6.071  14.686 -31.192  1.00  2.18           O  
ATOM   2997  OD2 ASP A 198       4.286  14.662 -32.363  1.00  2.18           O  
ATOM   2998  H   ASP A 198       6.405  19.159 -32.829  1.00  2.18           H  
ATOM   2999  HA  ASP A 198       5.783  17.565 -30.481  1.00  2.18           H  
ATOM   3000 1HB  ASP A 198       4.539  17.167 -32.481  1.00  2.18           H  
ATOM   3001 2HB  ASP A 198       5.978  16.708 -33.369  1.00  2.18           H  
ATOM   3002  N   PRO A 199       8.145  16.580 -29.947  1.00  2.57           N  
ATOM   3003  CA  PRO A 199       9.462  16.110 -29.546  1.00  2.57           C  
ATOM   3004  C   PRO A 199       9.832  14.789 -30.201  1.00  2.57           C  
ATOM   3005  O   PRO A 199      11.005  14.423 -30.245  1.00  2.57           O  
ATOM   3006  CB  PRO A 199       9.332  15.969 -28.019  1.00  2.57           C  
ATOM   3007  CG  PRO A 199       7.868  15.767 -27.769  1.00  2.57           C  
ATOM   3008  CD  PRO A 199       7.174  16.583 -28.820  1.00  2.57           C  
ATOM   3009  HA  PRO A 199      10.202  16.875 -29.796  1.00  2.57           H  
ATOM   3010 1HB  PRO A 199       9.942  15.123 -27.676  1.00  2.57           H  
ATOM   3011 2HB  PRO A 199       9.723  16.869 -27.522  1.00  2.57           H  
ATOM   3012 1HG  PRO A 199       7.613  14.698 -27.832  1.00  2.57           H  
ATOM   3013 2HG  PRO A 199       7.609  16.096 -26.753  1.00  2.57           H  
ATOM   3014 1HD  PRO A 199       6.262  16.046 -29.088  1.00  2.57           H  
ATOM   3015 2HD  PRO A 199       6.988  17.588 -28.449  1.00  2.57           H  
ATOM   3016  N   LYS A 200       8.835  14.063 -30.725  1.00  2.95           N  
ATOM   3017  CA  LYS A 200       9.102  12.796 -31.389  1.00  2.95           C  
ATOM   3018  C   LYS A 200       9.788  13.033 -32.729  1.00  2.95           C  
ATOM   3019  O   LYS A 200      10.448  12.142 -33.268  1.00  2.95           O  
ATOM   3020  CB  LYS A 200       7.806  12.043 -31.663  1.00  2.95           C  
ATOM   3021  CG  LYS A 200       7.076  11.510 -30.462  1.00  2.95           C  
ATOM   3022  CD  LYS A 200       5.808  10.836 -30.933  1.00  2.95           C  
ATOM   3023  CE  LYS A 200       5.007  10.239 -29.813  1.00  2.95           C  
ATOM   3024  NZ  LYS A 200       3.753   9.653 -30.332  1.00  2.95           N  
ATOM   3025  H   LYS A 200       7.860  14.389 -30.705  1.00  2.95           H  
ATOM   3026  HA  LYS A 200       9.756  12.195 -30.761  1.00  2.95           H  
ATOM   3027 1HB  LYS A 200       7.117  12.703 -32.193  1.00  2.95           H  
ATOM   3028 2HB  LYS A 200       8.013  11.205 -32.324  1.00  2.95           H  
ATOM   3029 1HG  LYS A 200       7.699  10.803 -29.918  1.00  2.95           H  
ATOM   3030 2HG  LYS A 200       6.818  12.344 -29.803  1.00  2.95           H  
ATOM   3031 1HD  LYS A 200       5.188  11.586 -31.439  1.00  2.95           H  
ATOM   3032 2HD  LYS A 200       6.055  10.055 -31.649  1.00  2.95           H  
ATOM   3033 1HE  LYS A 200       5.584   9.459 -29.321  1.00  2.95           H  
ATOM   3034 2HE  LYS A 200       4.758  11.005 -29.084  1.00  2.95           H  
ATOM   3035 1HZ  LYS A 200       3.231   9.259 -29.549  1.00  2.95           H  
ATOM   3036 2HZ  LYS A 200       3.205  10.375 -30.769  1.00  2.95           H  
ATOM   3037 3HZ  LYS A 200       3.954   8.928 -30.993  1.00  2.95           H  
ATOM   3038  N   THR A 201       9.578  14.227 -33.288  1.00  3.22           N  
ATOM   3039  CA  THR A 201      10.104  14.580 -34.593  1.00  3.22           C  
ATOM   3040  C   THR A 201      11.063  15.766 -34.514  1.00  3.22           C  
ATOM   3041  O   THR A 201      11.876  15.976 -35.417  1.00  3.22           O  
ATOM   3042  CB  THR A 201       8.947  14.958 -35.535  1.00  3.22           C  
ATOM   3043  OG1 THR A 201       8.285  16.136 -35.035  1.00  3.22           O  
ATOM   3044  CG2 THR A 201       7.936  13.827 -35.584  1.00  3.22           C  
ATOM   3045  H   THR A 201       9.039  14.926 -32.783  1.00  3.22           H  
ATOM   3046  HA  THR A 201      10.645  13.727 -35.001  1.00  3.22           H  
ATOM   3047  HB  THR A 201       9.332  15.153 -36.533  1.00  3.22           H  
ATOM   3048  HG1 THR A 201       8.265  16.117 -34.050  1.00  3.22           H  
ATOM   3049 1HG2 THR A 201       7.116  14.103 -36.244  1.00  3.22           H  
ATOM   3050 2HG2 THR A 201       8.419  12.923 -35.956  1.00  3.22           H  
ATOM   3051 3HG2 THR A 201       7.545  13.646 -34.584  1.00  3.22           H  
ATOM   3052  N   ASP A 202      10.972  16.537 -33.429  1.00  3.26           N  
ATOM   3053  CA  ASP A 202      11.758  17.753 -33.304  1.00  3.26           C  
ATOM   3054  C   ASP A 202      12.443  17.872 -31.947  1.00  3.26           C  
ATOM   3055  O   ASP A 202      11.837  18.240 -30.944  1.00  3.26           O  
ATOM   3056  CB  ASP A 202      10.857  18.963 -33.569  1.00  3.26           C  
ATOM   3057  CG  ASP A 202      11.576  20.303 -33.586  1.00  3.26           C  
ATOM   3058  OD1 ASP A 202      12.688  20.405 -33.094  1.00  3.26           O  
ATOM   3059  OD2 ASP A 202      11.021  21.223 -34.146  1.00  3.26           O  
ATOM   3060  H   ASP A 202      10.282  16.314 -32.722  1.00  3.26           H  
ATOM   3061  HA  ASP A 202      12.533  17.736 -34.067  1.00  3.26           H  
ATOM   3062 1HB  ASP A 202      10.357  18.827 -34.530  1.00  3.26           H  
ATOM   3063 2HB  ASP A 202      10.079  18.995 -32.805  1.00  3.26           H  
ATOM   3064  N   LYS A 203      13.749  17.648 -31.945  1.00  3.02           N  
ATOM   3065  CA  LYS A 203      14.575  17.673 -30.739  1.00  3.02           C  
ATOM   3066  C   LYS A 203      14.615  19.045 -30.050  1.00  3.02           C  
ATOM   3067  O   LYS A 203      15.052  19.143 -28.896  1.00  3.02           O  
ATOM   3068  CB  LYS A 203      15.992  17.210 -31.062  1.00  3.02           C  
ATOM   3069  CG  LYS A 203      16.089  15.730 -31.417  1.00  3.02           C  
ATOM   3070  CD  LYS A 203      17.520  15.318 -31.731  1.00  3.02           C  
ATOM   3071  CE  LYS A 203      17.598  13.836 -32.075  1.00  3.02           C  
ATOM   3072  NZ  LYS A 203      18.985  13.415 -32.408  1.00  3.02           N  
ATOM   3073  H   LYS A 203      14.183  17.397 -32.820  1.00  3.02           H  
ATOM   3074  HA  LYS A 203      14.143  16.964 -30.031  1.00  3.02           H  
ATOM   3075 1HB  LYS A 203      16.383  17.790 -31.899  1.00  3.02           H  
ATOM   3076 2HB  LYS A 203      16.636  17.396 -30.203  1.00  3.02           H  
ATOM   3077 1HG  LYS A 203      15.721  15.134 -30.579  1.00  3.02           H  
ATOM   3078 2HG  LYS A 203      15.459  15.527 -32.283  1.00  3.02           H  
ATOM   3079 1HD  LYS A 203      17.893  15.903 -32.573  1.00  3.02           H  
ATOM   3080 2HD  LYS A 203      18.154  15.515 -30.865  1.00  3.02           H  
ATOM   3081 1HE  LYS A 203      17.244  13.255 -31.224  1.00  3.02           H  
ATOM   3082 2HE  LYS A 203      16.951  13.636 -32.930  1.00  3.02           H  
ATOM   3083 1HZ  LYS A 203      18.994  12.429 -32.630  1.00  3.02           H  
ATOM   3084 2HZ  LYS A 203      19.316  13.942 -33.203  1.00  3.02           H  
ATOM   3085 3HZ  LYS A 203      19.587  13.586 -31.615  1.00  3.02           H  
ATOM   3086  N   LYS A 204      14.226  20.106 -30.772  1.00  2.57           N  
ATOM   3087  CA  LYS A 204      14.224  21.459 -30.231  1.00  2.57           C  
ATOM   3088  C   LYS A 204      12.890  21.776 -29.555  1.00  2.57           C  
ATOM   3089  O   LYS A 204      12.701  22.872 -29.028  1.00  2.57           O  
ATOM   3090  CB  LYS A 204      14.532  22.485 -31.320  1.00  2.57           C  
ATOM   3091  CG  LYS A 204      15.942  22.379 -31.901  1.00  2.57           C  
ATOM   3092  CD  LYS A 204      16.191  23.443 -32.967  1.00  2.57           C  
ATOM   3093  CE  LYS A 204      17.599  23.333 -33.547  1.00  2.57           C  
ATOM   3094  NZ  LYS A 204      17.842  24.342 -34.618  1.00  2.57           N  
ATOM   3095  H   LYS A 204      13.842  19.985 -31.716  1.00  2.57           H  
ATOM   3096  HA  LYS A 204      15.007  21.528 -29.480  1.00  2.57           H  
ATOM   3097 1HB  LYS A 204      13.818  22.364 -32.137  1.00  2.57           H  
ATOM   3098 2HB  LYS A 204      14.401  23.490 -30.920  1.00  2.57           H  
ATOM   3099 1HG  LYS A 204      16.675  22.488 -31.102  1.00  2.57           H  
ATOM   3100 2HG  LYS A 204      16.063  21.394 -32.351  1.00  2.57           H  
ATOM   3101 1HD  LYS A 204      15.463  23.321 -33.771  1.00  2.57           H  
ATOM   3102 2HD  LYS A 204      16.063  24.434 -32.531  1.00  2.57           H  
ATOM   3103 1HE  LYS A 204      18.324  23.483 -32.749  1.00  2.57           H  
ATOM   3104 2HE  LYS A 204      17.734  22.336 -33.965  1.00  2.57           H  
ATOM   3105 1HZ  LYS A 204      18.781  24.234 -34.973  1.00  2.57           H  
ATOM   3106 2HZ  LYS A 204      17.180  24.203 -35.369  1.00  2.57           H  
ATOM   3107 3HZ  LYS A 204      17.731  25.271 -34.239  1.00  2.57           H  
ATOM   3108  N   ALA A 205      11.955  20.830 -29.571  1.00  2.05           N  
ATOM   3109  CA  ALA A 205      10.669  21.021 -28.918  1.00  2.05           C  
ATOM   3110  C   ALA A 205      10.877  21.275 -27.430  1.00  2.05           C  
ATOM   3111  O   ALA A 205      11.652  20.548 -26.795  1.00  2.05           O  
ATOM   3112  CB  ALA A 205       9.823  19.777 -29.090  1.00  2.05           C  
ATOM   3113  H   ALA A 205      12.128  19.941 -30.044  1.00  2.05           H  
ATOM   3114  HA  ALA A 205      10.177  21.888 -29.358  1.00  2.05           H  
ATOM   3115 1HB  ALA A 205       8.888  19.911 -28.607  1.00  2.05           H  
ATOM   3116 2HB  ALA A 205       9.665  19.561 -30.139  1.00  2.05           H  
ATOM   3117 3HB  ALA A 205      10.343  18.947 -28.637  1.00  2.05           H  
ATOM   3118  N   ARG A 206      10.142  22.213 -26.832  1.00  1.60           N  
ATOM   3119  CA  ARG A 206      10.306  22.433 -25.392  1.00  1.60           C  
ATOM   3120  C   ARG A 206       8.987  22.457 -24.660  1.00  1.60           C  
ATOM   3121  O   ARG A 206       7.968  22.856 -25.215  1.00  1.60           O  
ATOM   3122  CB  ARG A 206      11.082  23.718 -25.117  1.00  1.60           C  
ATOM   3123  CG  ARG A 206      12.530  23.689 -25.626  1.00  1.60           C  
ATOM   3124  CD  ARG A 206      13.358  22.745 -24.811  1.00  1.60           C  
ATOM   3125  NE  ARG A 206      14.756  22.708 -25.218  1.00  1.60           N  
ATOM   3126  CZ  ARG A 206      15.275  21.842 -26.132  1.00  1.60           C  
ATOM   3127  NH1 ARG A 206      14.514  20.939 -26.717  1.00  1.60           N  
ATOM   3128  NH2 ARG A 206      16.565  21.897 -26.429  1.00  1.60           N  
ATOM   3129  H   ARG A 206       9.536  22.819 -27.384  1.00  1.60           H  
ATOM   3130  HA  ARG A 206      10.889  21.609 -24.986  1.00  1.60           H  
ATOM   3131 1HB  ARG A 206      10.575  24.555 -25.598  1.00  1.60           H  
ATOM   3132 2HB  ARG A 206      11.100  23.915 -24.044  1.00  1.60           H  
ATOM   3133 1HG  ARG A 206      12.567  23.382 -26.654  1.00  1.60           H  
ATOM   3134 2HG  ARG A 206      12.961  24.686 -25.536  1.00  1.60           H  
ATOM   3135 1HD  ARG A 206      13.319  23.049 -23.767  1.00  1.60           H  
ATOM   3136 2HD  ARG A 206      12.954  21.739 -24.906  1.00  1.60           H  
ATOM   3137  HE  ARG A 206      15.383  23.376 -24.799  1.00  1.60           H  
ATOM   3138 1HH1 ARG A 206      13.508  20.873 -26.516  1.00  1.60           H  
ATOM   3139 2HH1 ARG A 206      14.912  20.274 -27.397  1.00  1.60           H  
ATOM   3140 1HH2 ARG A 206      17.158  22.580 -25.983  1.00  1.60           H  
ATOM   3141 2HH2 ARG A 206      16.957  21.251 -27.102  1.00  1.60           H  
ATOM   3142  N   LEU A 207       9.012  21.986 -23.413  1.00  1.28           N  
ATOM   3143  CA  LEU A 207       7.828  21.883 -22.572  1.00  1.28           C  
ATOM   3144  C   LEU A 207       7.376  23.176 -21.937  1.00  1.28           C  
ATOM   3145  O   LEU A 207       8.157  23.870 -21.282  1.00  1.28           O  
ATOM   3146  CB  LEU A 207       8.087  20.877 -21.453  1.00  1.28           C  
ATOM   3147  CG  LEU A 207       6.952  20.691 -20.476  1.00  1.28           C  
ATOM   3148  CD1 LEU A 207       5.790  20.115 -21.168  1.00  1.28           C  
ATOM   3149  CD2 LEU A 207       7.385  19.768 -19.405  1.00  1.28           C  
ATOM   3150  H   LEU A 207       9.895  21.687 -23.031  1.00  1.28           H  
ATOM   3151  HA  LEU A 207       7.010  21.513 -23.192  1.00  1.28           H  
ATOM   3152 1HB  LEU A 207       8.296  19.914 -21.886  1.00  1.28           H  
ATOM   3153 2HB  LEU A 207       8.960  21.198 -20.890  1.00  1.28           H  
ATOM   3154  HG  LEU A 207       6.664  21.647 -20.045  1.00  1.28           H  
ATOM   3155 1HD1 LEU A 207       5.013  19.988 -20.432  1.00  1.28           H  
ATOM   3156 2HD1 LEU A 207       5.450  20.770 -21.950  1.00  1.28           H  
ATOM   3157 3HD1 LEU A 207       6.057  19.164 -21.591  1.00  1.28           H  
ATOM   3158 1HD2 LEU A 207       6.567  19.622 -18.706  1.00  1.28           H  
ATOM   3159 2HD2 LEU A 207       7.649  18.818 -19.868  1.00  1.28           H  
ATOM   3160 3HD2 LEU A 207       8.246  20.183 -18.885  1.00  1.28           H  
ATOM   3161  N   ILE A 208       6.101  23.485 -22.113  1.00  1.08           N  
ATOM   3162  CA  ILE A 208       5.498  24.639 -21.483  1.00  1.08           C  
ATOM   3163  C   ILE A 208       4.952  24.234 -20.115  1.00  1.08           C  
ATOM   3164  O   ILE A 208       4.115  23.336 -20.007  1.00  1.08           O  
ATOM   3165  CB  ILE A 208       4.381  25.173 -22.388  1.00  1.08           C  
ATOM   3166  CG1 ILE A 208       4.982  25.556 -23.759  1.00  1.08           C  
ATOM   3167  CG2 ILE A 208       3.742  26.378 -21.736  1.00  1.08           C  
ATOM   3168  CD1 ILE A 208       3.950  25.831 -24.824  1.00  1.08           C  
ATOM   3169  H   ILE A 208       5.523  22.886 -22.701  1.00  1.08           H  
ATOM   3170  HA  ILE A 208       6.256  25.413 -21.354  1.00  1.08           H  
ATOM   3171  HB  ILE A 208       3.631  24.393 -22.558  1.00  1.08           H  
ATOM   3172 1HG1 ILE A 208       5.600  26.444 -23.634  1.00  1.08           H  
ATOM   3173 2HG1 ILE A 208       5.616  24.735 -24.111  1.00  1.08           H  
ATOM   3174 1HG2 ILE A 208       2.971  26.772 -22.377  1.00  1.08           H  
ATOM   3175 2HG2 ILE A 208       3.314  26.089 -20.783  1.00  1.08           H  
ATOM   3176 3HG2 ILE A 208       4.496  27.143 -21.577  1.00  1.08           H  
ATOM   3177 1HD1 ILE A 208       4.448  26.087 -25.757  1.00  1.08           H  
ATOM   3178 2HD1 ILE A 208       3.358  24.943 -24.968  1.00  1.08           H  
ATOM   3179 3HD1 ILE A 208       3.309  26.654 -24.513  1.00  1.08           H  
ATOM   3180  N   GLY A 209       5.450  24.862 -19.054  1.00  1.00           N  
ATOM   3181  CA  GLY A 209       5.036  24.487 -17.696  1.00  1.00           C  
ATOM   3182  C   GLY A 209       3.551  24.728 -17.401  1.00  1.00           C  
ATOM   3183  O   GLY A 209       2.914  23.928 -16.711  1.00  1.00           O  
ATOM   3184  H   GLY A 209       6.140  25.590 -19.187  1.00  1.00           H  
ATOM   3185 1HA  GLY A 209       5.259  23.428 -17.544  1.00  1.00           H  
ATOM   3186 2HA  GLY A 209       5.640  25.035 -16.977  1.00  1.00           H  
ATOM   3187  N   GLU A 210       3.021  25.835 -17.922  1.00  0.98           N  
ATOM   3188  CA  GLU A 210       1.635  26.229 -17.679  1.00  0.98           C  
ATOM   3189  C   GLU A 210       1.013  26.853 -18.912  1.00  0.98           C  
ATOM   3190  O   GLU A 210       1.630  27.707 -19.559  1.00  0.98           O  
ATOM   3191  CB  GLU A 210       1.540  27.197 -16.489  1.00  0.98           C  
ATOM   3192  CG  GLU A 210       0.107  27.682 -16.151  1.00  0.98           C  
ATOM   3193  CD  GLU A 210       0.042  28.506 -14.877  1.00  0.98           C  
ATOM   3194  OE1 GLU A 210       0.335  27.978 -13.827  1.00  0.98           O  
ATOM   3195  OE2 GLU A 210      -0.299  29.662 -14.958  1.00  0.98           O  
ATOM   3196  H   GLU A 210       3.605  26.424 -18.492  1.00  0.98           H  
ATOM   3197  HA  GLU A 210       1.084  25.340 -17.434  1.00  0.98           H  
ATOM   3198 1HB  GLU A 210       1.943  26.714 -15.598  1.00  0.98           H  
ATOM   3199 2HB  GLU A 210       2.151  28.076 -16.689  1.00  0.98           H  
ATOM   3200 1HG  GLU A 210      -0.246  28.305 -16.973  1.00  0.98           H  
ATOM   3201 2HG  GLU A 210      -0.566  26.841 -16.080  1.00  0.98           H  
ATOM   3202  N   VAL A 211      -0.203  26.415 -19.241  1.00  1.01           N  
ATOM   3203  CA  VAL A 211      -0.890  26.896 -20.434  1.00  1.01           C  
ATOM   3204  C   VAL A 211      -2.278  27.502 -20.237  1.00  1.01           C  
ATOM   3205  O   VAL A 211      -3.217  26.855 -19.763  1.00  1.01           O  
ATOM   3206  CB  VAL A 211      -0.995  25.739 -21.437  1.00  1.01           C  
ATOM   3207  CG1 VAL A 211      -1.757  26.161 -22.679  1.00  1.01           C  
ATOM   3208  CG2 VAL A 211       0.387  25.327 -21.837  1.00  1.01           C  
ATOM   3209  H   VAL A 211      -0.632  25.711 -18.641  1.00  1.01           H  
ATOM   3210  HA  VAL A 211      -0.261  27.659 -20.886  1.00  1.01           H  
ATOM   3211  HB  VAL A 211      -1.517  24.911 -20.967  1.00  1.01           H  
ATOM   3212 1HG1 VAL A 211      -1.815  25.341 -23.382  1.00  1.01           H  
ATOM   3213 2HG1 VAL A 211      -2.766  26.467 -22.405  1.00  1.01           H  
ATOM   3214 3HG1 VAL A 211      -1.243  26.992 -23.146  1.00  1.01           H  
ATOM   3215 1HG2 VAL A 211       0.338  24.511 -22.518  1.00  1.01           H  
ATOM   3216 2HG2 VAL A 211       0.861  26.172 -22.310  1.00  1.01           H  
ATOM   3217 3HG2 VAL A 211       0.958  25.024 -20.977  1.00  1.01           H  
ATOM   3218  N   THR A 212      -2.395  28.736 -20.705  1.00  1.05           N  
ATOM   3219  CA  THR A 212      -3.620  29.521 -20.720  1.00  1.05           C  
ATOM   3220  C   THR A 212      -4.184  29.449 -22.122  1.00  1.05           C  
ATOM   3221  O   THR A 212      -3.492  28.964 -23.013  1.00  1.05           O  
ATOM   3222  CB  THR A 212      -3.333  30.980 -20.338  1.00  1.05           C  
ATOM   3223  OG1 THR A 212      -2.454  31.609 -21.329  1.00  1.05           O  
ATOM   3224  CG2 THR A 212      -2.666  31.011 -18.973  1.00  1.05           C  
ATOM   3225  H   THR A 212      -1.556  29.164 -21.057  1.00  1.05           H  
ATOM   3226  HA  THR A 212      -4.333  29.096 -20.021  1.00  1.05           H  
ATOM   3227  HB  THR A 212      -4.269  31.537 -20.288  1.00  1.05           H  
ATOM   3228  HG1 THR A 212      -2.121  32.442 -20.963  1.00  1.05           H  
ATOM   3229 1HG2 THR A 212      -2.466  32.041 -18.684  1.00  1.05           H  
ATOM   3230 2HG2 THR A 212      -3.331  30.551 -18.239  1.00  1.05           H  
ATOM   3231 3HG2 THR A 212      -1.729  30.456 -19.009  1.00  1.05           H  
ATOM   3232  N   ARG A 213      -5.404  29.944 -22.356  1.00  1.11           N  
ATOM   3233  CA  ARG A 213      -5.921  29.894 -23.723  1.00  1.11           C  
ATOM   3234  C   ARG A 213      -5.012  30.672 -24.659  1.00  1.11           C  
ATOM   3235  O   ARG A 213      -4.765  30.251 -25.787  1.00  1.11           O  
ATOM   3236  CB  ARG A 213      -7.334  30.447 -23.831  1.00  1.11           C  
ATOM   3237  CG  ARG A 213      -8.411  29.583 -23.204  1.00  1.11           C  
ATOM   3238  CD  ARG A 213      -9.778  30.023 -23.599  1.00  1.11           C  
ATOM   3239  NE  ARG A 213     -10.817  29.206 -22.989  1.00  1.11           N  
ATOM   3240  CZ  ARG A 213     -11.512  29.545 -21.885  1.00  1.11           C  
ATOM   3241  NH1 ARG A 213     -11.284  30.693 -21.283  1.00  1.11           N  
ATOM   3242  NH2 ARG A 213     -12.426  28.727 -21.410  1.00  1.11           N  
ATOM   3243  H   ARG A 213      -5.956  30.328 -21.605  1.00  1.11           H  
ATOM   3244  HA  ARG A 213      -5.943  28.855 -24.047  1.00  1.11           H  
ATOM   3245 1HB  ARG A 213      -7.379  31.428 -23.365  1.00  1.11           H  
ATOM   3246 2HB  ARG A 213      -7.589  30.574 -24.886  1.00  1.11           H  
ATOM   3247 1HG  ARG A 213      -8.283  28.544 -23.520  1.00  1.11           H  
ATOM   3248 2HG  ARG A 213      -8.334  29.648 -22.122  1.00  1.11           H  
ATOM   3249 1HD  ARG A 213      -9.935  31.056 -23.299  1.00  1.11           H  
ATOM   3250 2HD  ARG A 213      -9.878  29.938 -24.681  1.00  1.11           H  
ATOM   3251  HE  ARG A 213     -11.023  28.291 -23.431  1.00  1.11           H  
ATOM   3252 1HH1 ARG A 213     -10.586  31.325 -21.648  1.00  1.11           H  
ATOM   3253 2HH1 ARG A 213     -11.812  30.942 -20.460  1.00  1.11           H  
ATOM   3254 1HH2 ARG A 213     -12.598  27.846 -21.879  1.00  1.11           H  
ATOM   3255 2HH2 ARG A 213     -12.950  28.977 -20.586  1.00  1.11           H  
ATOM   3256  N   LYS A 214      -4.479  31.795 -24.180  1.00  1.18           N  
ATOM   3257  CA  LYS A 214      -3.576  32.589 -24.990  1.00  1.18           C  
ATOM   3258  C   LYS A 214      -2.360  31.753 -25.360  1.00  1.18           C  
ATOM   3259  O   LYS A 214      -2.021  31.631 -26.537  1.00  1.18           O  
ATOM   3260  CB  LYS A 214      -3.152  33.853 -24.239  1.00  1.18           C  
ATOM   3261  CG  LYS A 214      -2.208  34.786 -25.003  1.00  1.18           C  
ATOM   3262  CD  LYS A 214      -1.893  36.034 -24.170  1.00  1.18           C  
ATOM   3263  CE  LYS A 214      -1.048  37.047 -24.942  1.00  1.18           C  
ATOM   3264  NZ  LYS A 214       0.336  36.566 -25.171  1.00  1.18           N  
ATOM   3265  H   LYS A 214      -4.704  32.091 -23.242  1.00  1.18           H  
ATOM   3266  HA  LYS A 214      -4.084  32.873 -25.914  1.00  1.18           H  
ATOM   3267 1HB  LYS A 214      -4.038  34.426 -23.970  1.00  1.18           H  
ATOM   3268 2HB  LYS A 214      -2.654  33.570 -23.314  1.00  1.18           H  
ATOM   3269 1HG  LYS A 214      -1.273  34.260 -25.227  1.00  1.18           H  
ATOM   3270 2HG  LYS A 214      -2.665  35.088 -25.944  1.00  1.18           H  
ATOM   3271 1HD  LYS A 214      -2.824  36.512 -23.866  1.00  1.18           H  
ATOM   3272 2HD  LYS A 214      -1.349  35.737 -23.273  1.00  1.18           H  
ATOM   3273 1HE  LYS A 214      -1.516  37.237 -25.906  1.00  1.18           H  
ATOM   3274 2HE  LYS A 214      -1.008  37.977 -24.378  1.00  1.18           H  
ATOM   3275 1HZ  LYS A 214       0.861  37.247 -25.689  1.00  1.18           H  
ATOM   3276 2HZ  LYS A 214       0.796  36.388 -24.297  1.00  1.18           H  
ATOM   3277 3HZ  LYS A 214       0.317  35.696 -25.720  1.00  1.18           H  
ATOM   3278  N   LYS A 215      -1.734  31.118 -24.359  1.00  1.25           N  
ATOM   3279  CA  LYS A 215      -0.544  30.317 -24.642  1.00  1.25           C  
ATOM   3280  C   LYS A 215      -0.848  29.151 -25.571  1.00  1.25           C  
ATOM   3281  O   LYS A 215      -0.031  28.799 -26.425  1.00  1.25           O  
ATOM   3282  CB  LYS A 215       0.085  29.806 -23.352  1.00  1.25           C  
ATOM   3283  CG  LYS A 215       0.757  30.888 -22.529  1.00  1.25           C  
ATOM   3284  CD  LYS A 215       1.330  30.346 -21.237  1.00  1.25           C  
ATOM   3285  CE  LYS A 215       2.038  31.439 -20.451  1.00  1.25           C  
ATOM   3286  NZ  LYS A 215       2.541  30.942 -19.162  1.00  1.25           N  
ATOM   3287  H   LYS A 215      -2.069  31.211 -23.397  1.00  1.25           H  
ATOM   3288  HA  LYS A 215       0.183  30.959 -25.146  1.00  1.25           H  
ATOM   3289 1HB  LYS A 215      -0.684  29.353 -22.754  1.00  1.25           H  
ATOM   3290 2HB  LYS A 215       0.822  29.035 -23.578  1.00  1.25           H  
ATOM   3291 1HG  LYS A 215       1.564  31.332 -23.113  1.00  1.25           H  
ATOM   3292 2HG  LYS A 215       0.032  31.666 -22.300  1.00  1.25           H  
ATOM   3293 1HD  LYS A 215       0.527  29.947 -20.619  1.00  1.25           H  
ATOM   3294 2HD  LYS A 215       2.034  29.538 -21.450  1.00  1.25           H  
ATOM   3295 1HE  LYS A 215       2.877  31.813 -21.036  1.00  1.25           H  
ATOM   3296 2HE  LYS A 215       1.341  32.256 -20.267  1.00  1.25           H  
ATOM   3297 1HZ  LYS A 215       3.002  31.687 -18.664  1.00  1.25           H  
ATOM   3298 2HZ  LYS A 215       1.755  30.604 -18.618  1.00  1.25           H  
ATOM   3299 3HZ  LYS A 215       3.195  30.183 -19.319  1.00  1.25           H  
ATOM   3300  N   LEU A 216      -2.028  28.551 -25.422  1.00  1.34           N  
ATOM   3301  CA  LEU A 216      -2.378  27.451 -26.290  1.00  1.34           C  
ATOM   3302  C   LEU A 216      -2.514  27.944 -27.714  1.00  1.34           C  
ATOM   3303  O   LEU A 216      -1.929  27.355 -28.621  1.00  1.34           O  
ATOM   3304  CB  LEU A 216      -3.671  26.773 -25.853  1.00  1.34           C  
ATOM   3305  CG  LEU A 216      -4.106  25.647 -26.758  1.00  1.34           C  
ATOM   3306  CD1 LEU A 216      -2.987  24.595 -26.808  1.00  1.34           C  
ATOM   3307  CD2 LEU A 216      -5.413  25.064 -26.235  1.00  1.34           C  
ATOM   3308  H   LEU A 216      -2.671  28.854 -24.695  1.00  1.34           H  
ATOM   3309  HA  LEU A 216      -1.581  26.712 -26.252  1.00  1.34           H  
ATOM   3310 1HB  LEU A 216      -3.559  26.388 -24.853  1.00  1.34           H  
ATOM   3311 2HB  LEU A 216      -4.468  27.521 -25.847  1.00  1.34           H  
ATOM   3312  HG  LEU A 216      -4.263  26.023 -27.752  1.00  1.34           H  
ATOM   3313 1HD1 LEU A 216      -3.280  23.768 -27.460  1.00  1.34           H  
ATOM   3314 2HD1 LEU A 216      -2.078  25.052 -27.195  1.00  1.34           H  
ATOM   3315 3HD1 LEU A 216      -2.796  24.232 -25.822  1.00  1.34           H  
ATOM   3316 1HD2 LEU A 216      -5.737  24.248 -26.878  1.00  1.34           H  
ATOM   3317 2HD2 LEU A 216      -5.274  24.697 -25.231  1.00  1.34           H  
ATOM   3318 3HD2 LEU A 216      -6.181  25.843 -26.224  1.00  1.34           H  
ATOM   3319  N   ASP A 217      -3.254  29.034 -27.930  1.00  1.47           N  
ATOM   3320  CA  ASP A 217      -3.414  29.536 -29.284  1.00  1.47           C  
ATOM   3321  C   ASP A 217      -2.068  29.920 -29.887  1.00  1.47           C  
ATOM   3322  O   ASP A 217      -1.809  29.648 -31.066  1.00  1.47           O  
ATOM   3323  CB  ASP A 217      -4.356  30.744 -29.327  1.00  1.47           C  
ATOM   3324  CG  ASP A 217      -5.852  30.397 -29.126  1.00  1.47           C  
ATOM   3325  OD1 ASP A 217      -6.205  29.239 -29.195  1.00  1.47           O  
ATOM   3326  OD2 ASP A 217      -6.629  31.311 -28.947  1.00  1.47           O  
ATOM   3327  H   ASP A 217      -3.714  29.509 -27.152  1.00  1.47           H  
ATOM   3328  HA  ASP A 217      -3.847  28.745 -29.891  1.00  1.47           H  
ATOM   3329 1HB  ASP A 217      -4.061  31.442 -28.534  1.00  1.47           H  
ATOM   3330 2HB  ASP A 217      -4.239  31.263 -30.275  1.00  1.47           H  
ATOM   3331  N   GLU A 218      -1.181  30.524 -29.087  1.00  1.66           N  
ATOM   3332  CA  GLU A 218       0.121  30.886 -29.627  1.00  1.66           C  
ATOM   3333  C   GLU A 218       0.888  29.635 -30.037  1.00  1.66           C  
ATOM   3334  O   GLU A 218       1.519  29.602 -31.088  1.00  1.66           O  
ATOM   3335  CB  GLU A 218       0.941  31.695 -28.612  1.00  1.66           C  
ATOM   3336  CG  GLU A 218       0.431  33.119 -28.356  1.00  1.66           C  
ATOM   3337  CD  GLU A 218       1.219  33.849 -27.288  1.00  1.66           C  
ATOM   3338  OE1 GLU A 218       2.086  33.261 -26.691  1.00  1.66           O  
ATOM   3339  OE2 GLU A 218       0.934  35.011 -27.054  1.00  1.66           O  
ATOM   3340  H   GLU A 218      -1.421  30.748 -28.121  1.00  1.66           H  
ATOM   3341  HA  GLU A 218      -0.032  31.500 -30.515  1.00  1.66           H  
ATOM   3342 1HB  GLU A 218       0.940  31.169 -27.655  1.00  1.66           H  
ATOM   3343 2HB  GLU A 218       1.975  31.759 -28.948  1.00  1.66           H  
ATOM   3344 1HG  GLU A 218       0.495  33.685 -29.285  1.00  1.66           H  
ATOM   3345 2HG  GLU A 218      -0.616  33.074 -28.066  1.00  1.66           H  
ATOM   3346  N   ALA A 219       0.807  28.573 -29.232  1.00  1.94           N  
ATOM   3347  CA  ALA A 219       1.491  27.346 -29.600  1.00  1.94           C  
ATOM   3348  C   ALA A 219       0.882  26.747 -30.862  1.00  1.94           C  
ATOM   3349  O   ALA A 219       1.600  26.405 -31.799  1.00  1.94           O  
ATOM   3350  CB  ALA A 219       1.403  26.332 -28.466  1.00  1.94           C  
ATOM   3351  H   ALA A 219       0.297  28.628 -28.351  1.00  1.94           H  
ATOM   3352  HA  ALA A 219       2.535  27.583 -29.801  1.00  1.94           H  
ATOM   3353 1HB  ALA A 219       1.935  25.422 -28.745  1.00  1.94           H  
ATOM   3354 2HB  ALA A 219       1.849  26.757 -27.565  1.00  1.94           H  
ATOM   3355 3HB  ALA A 219       0.358  26.099 -28.275  1.00  1.94           H  
ATOM   3356  N   LEU A 220      -0.451  26.708 -30.935  1.00  2.34           N  
ATOM   3357  CA  LEU A 220      -1.156  26.089 -32.056  1.00  2.34           C  
ATOM   3358  C   LEU A 220      -0.864  26.796 -33.370  1.00  2.34           C  
ATOM   3359  O   LEU A 220      -0.695  26.164 -34.418  1.00  2.34           O  
ATOM   3360  CB  LEU A 220      -2.660  26.064 -31.793  1.00  2.34           C  
ATOM   3361  CG  LEU A 220      -3.125  25.128 -30.655  1.00  2.34           C  
ATOM   3362  CD1 LEU A 220      -4.594  25.356 -30.412  1.00  2.34           C  
ATOM   3363  CD2 LEU A 220      -2.842  23.683 -31.014  1.00  2.34           C  
ATOM   3364  H   LEU A 220      -0.996  27.068 -30.154  1.00  2.34           H  
ATOM   3365  HA  LEU A 220      -0.830  25.059 -32.127  1.00  2.34           H  
ATOM   3366 1HB  LEU A 220      -2.972  27.076 -31.533  1.00  2.34           H  
ATOM   3367 2HB  LEU A 220      -3.176  25.768 -32.704  1.00  2.34           H  
ATOM   3368  HG  LEU A 220      -2.591  25.365 -29.753  1.00  2.34           H  
ATOM   3369 1HD1 LEU A 220      -4.929  24.718 -29.607  1.00  2.34           H  
ATOM   3370 2HD1 LEU A 220      -4.767  26.400 -30.140  1.00  2.34           H  
ATOM   3371 3HD1 LEU A 220      -5.151  25.125 -31.315  1.00  2.34           H  
ATOM   3372 1HD2 LEU A 220      -3.170  23.044 -30.202  1.00  2.34           H  
ATOM   3373 2HD2 LEU A 220      -3.378  23.421 -31.925  1.00  2.34           H  
ATOM   3374 3HD2 LEU A 220      -1.770  23.552 -31.171  1.00  2.34           H  
ATOM   3375  N   THR A 221      -0.752  28.116 -33.296  1.00  2.87           N  
ATOM   3376  CA  THR A 221      -0.476  28.967 -34.437  1.00  2.87           C  
ATOM   3377  C   THR A 221       0.772  28.532 -35.198  1.00  2.87           C  
ATOM   3378  O   THR A 221       0.833  28.697 -36.418  1.00  2.87           O  
ATOM   3379  CB  THR A 221      -0.326  30.437 -34.006  1.00  2.87           C  
ATOM   3380  OG1 THR A 221      -1.556  30.893 -33.415  1.00  2.87           O  
ATOM   3381  CG2 THR A 221       0.031  31.308 -35.197  1.00  2.87           C  
ATOM   3382  H   THR A 221      -0.905  28.567 -32.394  1.00  2.87           H  
ATOM   3383  HA  THR A 221      -1.323  28.902 -35.121  1.00  2.87           H  
ATOM   3384  HB  THR A 221       0.470  30.513 -33.261  1.00  2.87           H  
ATOM   3385  HG1 THR A 221      -1.765  30.331 -32.638  1.00  2.87           H  
ATOM   3386 1HG2 THR A 221       0.138  32.340 -34.867  1.00  2.87           H  
ATOM   3387 2HG2 THR A 221       0.974  30.962 -35.624  1.00  2.87           H  
ATOM   3388 3HG2 THR A 221      -0.758  31.247 -35.946  1.00  2.87           H  
ATOM   3389  N   ASP A 222       1.790  28.045 -34.480  1.00  3.52           N  
ATOM   3390  CA  ASP A 222       3.056  27.677 -35.095  1.00  3.52           C  
ATOM   3391  C   ASP A 222       3.247  26.164 -35.281  1.00  3.52           C  
ATOM   3392  O   ASP A 222       4.369  25.707 -35.517  1.00  3.52           O  
ATOM   3393  CB  ASP A 222       4.219  28.245 -34.277  1.00  3.52           C  
ATOM   3394  CG  ASP A 222       4.278  29.790 -34.291  1.00  3.52           C  
ATOM   3395  OD1 ASP A 222       4.069  30.366 -35.335  1.00  3.52           O  
ATOM   3396  OD2 ASP A 222       4.554  30.370 -33.266  1.00  3.52           O  
ATOM   3397  H   ASP A 222       1.664  27.869 -33.482  1.00  3.52           H  
ATOM   3398  HA  ASP A 222       3.091  28.133 -36.084  1.00  3.52           H  
ATOM   3399 1HB  ASP A 222       4.123  27.906 -33.242  1.00  3.52           H  
ATOM   3400 2HB  ASP A 222       5.160  27.857 -34.663  1.00  3.52           H  
ATOM   3401  N   ILE A 223       2.180  25.371 -35.203  1.00  4.24           N  
ATOM   3402  CA  ILE A 223       2.360  23.931 -35.361  1.00  4.24           C  
ATOM   3403  C   ILE A 223       2.511  23.475 -36.807  1.00  4.24           C  
ATOM   3404  O   ILE A 223       1.641  23.685 -37.650  1.00  4.24           O  
ATOM   3405  CB  ILE A 223       1.195  23.176 -34.698  1.00  4.24           C  
ATOM   3406  CG1 ILE A 223       1.180  23.504 -33.244  1.00  4.24           C  
ATOM   3407  CG2 ILE A 223       1.270  21.721 -34.913  1.00  4.24           C  
ATOM   3408  CD1 ILE A 223       2.458  23.127 -32.491  1.00  4.24           C  
ATOM   3409  H   ILE A 223       1.248  25.750 -35.012  1.00  4.24           H  
ATOM   3410  HA  ILE A 223       3.270  23.654 -34.830  1.00  4.24           H  
ATOM   3411  HB  ILE A 223       0.260  23.557 -35.116  1.00  4.24           H  
ATOM   3412 1HG1 ILE A 223       1.046  24.553 -33.166  1.00  4.24           H  
ATOM   3413 2HG1 ILE A 223       0.337  23.002 -32.772  1.00  4.24           H  
ATOM   3414 1HG2 ILE A 223       0.424  21.228 -34.433  1.00  4.24           H  
ATOM   3415 2HG2 ILE A 223       1.257  21.498 -35.977  1.00  4.24           H  
ATOM   3416 3HG2 ILE A 223       2.178  21.379 -34.470  1.00  4.24           H  
ATOM   3417 1HD1 ILE A 223       2.358  23.422 -31.445  1.00  4.24           H  
ATOM   3418 2HD1 ILE A 223       2.623  22.049 -32.552  1.00  4.24           H  
ATOM   3419 3HD1 ILE A 223       3.311  23.649 -32.929  1.00  4.24           H  
ATOM   3420  N   THR A 224       3.652  22.830 -37.073  1.00  4.91           N  
ATOM   3421  CA  THR A 224       3.992  22.260 -38.380  1.00  4.91           C  
ATOM   3422  C   THR A 224       4.026  20.737 -38.287  1.00  4.91           C  
ATOM   3423  O   THR A 224       4.421  20.036 -39.214  1.00  4.91           O  
ATOM   3424  CB  THR A 224       5.350  22.791 -38.874  1.00  4.91           C  
ATOM   3425  OG1 THR A 224       6.385  22.428 -37.943  1.00  4.91           O  
ATOM   3426  CG2 THR A 224       5.293  24.305 -38.986  1.00  4.91           C  
ATOM   3427  H   THR A 224       4.327  22.746 -36.324  1.00  4.91           H  
ATOM   3428  HA  THR A 224       3.226  22.547 -39.101  1.00  4.91           H  
ATOM   3429  HB  THR A 224       5.579  22.364 -39.848  1.00  4.91           H  
ATOM   3430  HG1 THR A 224       7.216  22.825 -38.219  1.00  4.91           H  
ATOM   3431 1HG2 THR A 224       6.253  24.677 -39.337  1.00  4.91           H  
ATOM   3432 2HG2 THR A 224       4.512  24.583 -39.691  1.00  4.91           H  
ATOM   3433 3HG2 THR A 224       5.072  24.736 -38.009  1.00  4.91           H  
ATOM   3434  N   VAL A 225       3.597  20.259 -37.131  1.00  5.37           N  
ATOM   3435  CA  VAL A 225       3.543  18.859 -36.732  1.00  5.37           C  
ATOM   3436  C   VAL A 225       2.611  18.007 -37.578  1.00  5.37           C  
ATOM   3437  O   VAL A 225       2.829  16.806 -37.709  1.00  5.37           O  
ATOM   3438  CB  VAL A 225       3.115  18.735 -35.270  1.00  5.37           C  
ATOM   3439  CG1 VAL A 225       2.903  17.280 -34.919  1.00  5.37           C  
ATOM   3440  CG2 VAL A 225       4.184  19.407 -34.390  1.00  5.37           C  
ATOM   3441  H   VAL A 225       3.287  20.944 -36.461  1.00  5.37           H  
ATOM   3442  HA  VAL A 225       4.551  18.452 -36.822  1.00  5.37           H  
ATOM   3443  HB  VAL A 225       2.166  19.206 -35.138  1.00  5.37           H  
ATOM   3444 1HG1 VAL A 225       2.578  17.192 -33.881  1.00  5.37           H  
ATOM   3445 2HG1 VAL A 225       2.134  16.854 -35.569  1.00  5.37           H  
ATOM   3446 3HG1 VAL A 225       3.836  16.728 -35.052  1.00  5.37           H  
ATOM   3447 1HG2 VAL A 225       3.889  19.342 -33.343  1.00  5.37           H  
ATOM   3448 2HG2 VAL A 225       5.132  18.898 -34.544  1.00  5.37           H  
ATOM   3449 3HG2 VAL A 225       4.290  20.454 -34.671  1.00  5.37           H  
ATOM   3450  N   ALA A 226       1.531  18.619 -38.073  1.00  5.45           N  
ATOM   3451  CA  ALA A 226       0.455  17.945 -38.811  1.00  5.45           C  
ATOM   3452  C   ALA A 226      -0.353  17.051 -37.877  1.00  5.45           C  
ATOM   3453  O   ALA A 226      -0.460  15.841 -38.062  1.00  5.45           O  
ATOM   3454  CB  ALA A 226       0.989  17.133 -39.989  1.00  5.45           C  
ATOM   3455  H   ALA A 226       1.466  19.615 -37.930  1.00  5.45           H  
ATOM   3456  HA  ALA A 226      -0.210  18.716 -39.204  1.00  5.45           H  
ATOM   3457 1HB  ALA A 226       0.146  16.690 -40.519  1.00  5.45           H  
ATOM   3458 2HB  ALA A 226       1.541  17.790 -40.664  1.00  5.45           H  
ATOM   3459 3HB  ALA A 226       1.641  16.337 -39.664  1.00  5.45           H  
ATOM   3460  N   ASP A 227      -0.943  17.708 -36.869  1.00  5.11           N  
ATOM   3461  CA  ASP A 227      -1.804  17.120 -35.838  1.00  5.11           C  
ATOM   3462  C   ASP A 227      -3.169  16.646 -36.384  1.00  5.11           C  
ATOM   3463  O   ASP A 227      -3.935  16.004 -35.660  1.00  5.11           O  
ATOM   3464  CB  ASP A 227      -2.002  18.164 -34.715  1.00  5.11           C  
ATOM   3465  CG  ASP A 227      -2.478  17.585 -33.377  1.00  5.11           C  
ATOM   3466  OD1 ASP A 227      -1.905  16.634 -32.920  1.00  5.11           O  
ATOM   3467  OD2 ASP A 227      -3.394  18.129 -32.804  1.00  5.11           O  
ATOM   3468  H   ASP A 227      -0.763  18.692 -36.822  1.00  5.11           H  
ATOM   3469  HA  ASP A 227      -1.295  16.266 -35.413  1.00  5.11           H  
ATOM   3470 1HB  ASP A 227      -1.053  18.668 -34.535  1.00  5.11           H  
ATOM   3471 2HB  ASP A 227      -2.712  18.919 -35.042  1.00  5.11           H  
ATOM   3472  N   VAL A 228      -3.482  17.015 -37.637  1.00  4.46           N  
ATOM   3473  CA  VAL A 228      -4.676  16.637 -38.428  1.00  4.46           C  
ATOM   3474  C   VAL A 228      -6.050  16.784 -37.764  1.00  4.46           C  
ATOM   3475  O   VAL A 228      -6.903  17.518 -38.259  1.00  4.46           O  
ATOM   3476  CB  VAL A 228      -4.532  15.180 -38.924  1.00  4.46           C  
ATOM   3477  CG1 VAL A 228      -5.796  14.739 -39.666  1.00  4.46           C  
ATOM   3478  CG2 VAL A 228      -3.334  15.085 -39.849  1.00  4.46           C  
ATOM   3479  H   VAL A 228      -2.791  17.576 -38.110  1.00  4.46           H  
ATOM   3480  HA  VAL A 228      -4.677  17.270 -39.313  1.00  4.46           H  
ATOM   3481  HB  VAL A 228      -4.396  14.519 -38.070  1.00  4.46           H  
ATOM   3482 1HG1 VAL A 228      -5.674  13.710 -40.005  1.00  4.46           H  
ATOM   3483 2HG1 VAL A 228      -6.659  14.797 -39.015  1.00  4.46           H  
ATOM   3484 3HG1 VAL A 228      -5.954  15.388 -40.525  1.00  4.46           H  
ATOM   3485 1HG2 VAL A 228      -3.223  14.059 -40.195  1.00  4.46           H  
ATOM   3486 2HG2 VAL A 228      -3.480  15.742 -40.703  1.00  4.46           H  
ATOM   3487 3HG2 VAL A 228      -2.447  15.378 -39.326  1.00  4.46           H  
ATOM   3488  N   THR A 229      -6.268  16.062 -36.671  1.00  3.69           N  
ATOM   3489  CA  THR A 229      -7.527  16.065 -35.949  1.00  3.69           C  
ATOM   3490  C   THR A 229      -7.538  17.172 -34.906  1.00  3.69           C  
ATOM   3491  O   THR A 229      -8.590  17.541 -34.384  1.00  3.69           O  
ATOM   3492  CB  THR A 229      -7.755  14.700 -35.279  1.00  3.69           C  
ATOM   3493  OG1 THR A 229      -6.713  14.449 -34.320  1.00  3.69           O  
ATOM   3494  CG2 THR A 229      -7.728  13.609 -36.327  1.00  3.69           C  
ATOM   3495  H   THR A 229      -5.498  15.513 -36.316  1.00  3.69           H  
ATOM   3496  HA  THR A 229      -8.335  16.249 -36.655  1.00  3.69           H  
ATOM   3497  HB  THR A 229      -8.720  14.696 -34.771  1.00  3.69           H  
ATOM   3498  HG1 THR A 229      -5.852  14.660 -34.720  1.00  3.69           H  
ATOM   3499 1HG2 THR A 229      -7.888  12.644 -35.850  1.00  3.69           H  
ATOM   3500 2HG2 THR A 229      -8.513  13.788 -37.062  1.00  3.69           H  
ATOM   3501 3HG2 THR A 229      -6.758  13.613 -36.821  1.00  3.69           H  
ATOM   3502  N   GLY A 230      -6.361  17.723 -34.633  1.00  2.95           N  
ATOM   3503  CA  GLY A 230      -6.252  18.801 -33.658  1.00  2.95           C  
ATOM   3504  C   GLY A 230      -6.298  18.294 -32.223  1.00  2.95           C  
ATOM   3505  O   GLY A 230      -6.816  18.980 -31.335  1.00  2.95           O  
ATOM   3506  H   GLY A 230      -5.532  17.342 -35.080  1.00  2.95           H  
ATOM   3507 1HA  GLY A 230      -5.314  19.333 -33.827  1.00  2.95           H  
ATOM   3508 2HA  GLY A 230      -7.053  19.517 -33.818  1.00  2.95           H  
ATOM   3509  N   GLY A 231      -5.782  17.087 -31.999  1.00  2.34           N  
ATOM   3510  CA  GLY A 231      -5.763  16.457 -30.686  1.00  2.34           C  
ATOM   3511  C   GLY A 231      -5.055  17.331 -29.656  1.00  2.34           C  
ATOM   3512  O   GLY A 231      -5.452  17.363 -28.495  1.00  2.34           O  
ATOM   3513  H   GLY A 231      -5.349  16.610 -32.779  1.00  2.34           H  
ATOM   3514 1HA  GLY A 231      -6.783  16.257 -30.365  1.00  2.34           H  
ATOM   3515 2HA  GLY A 231      -5.253  15.499 -30.763  1.00  2.34           H  
ATOM   3516  N   VAL A 232      -4.038  18.079 -30.076  1.00  1.88           N  
ATOM   3517  CA  VAL A 232      -3.356  18.966 -29.141  1.00  1.88           C  
ATOM   3518  C   VAL A 232      -4.290  20.049 -28.658  1.00  1.88           C  
ATOM   3519  O   VAL A 232      -4.333  20.378 -27.474  1.00  1.88           O  
ATOM   3520  CB  VAL A 232      -2.145  19.661 -29.776  1.00  1.88           C  
ATOM   3521  CG1 VAL A 232      -1.627  20.722 -28.818  1.00  1.88           C  
ATOM   3522  CG2 VAL A 232      -1.067  18.651 -30.055  1.00  1.88           C  
ATOM   3523  H   VAL A 232      -3.748  18.021 -31.060  1.00  1.88           H  
ATOM   3524  HA  VAL A 232      -3.024  18.378 -28.289  1.00  1.88           H  
ATOM   3525  HB  VAL A 232      -2.449  20.145 -30.707  1.00  1.88           H  
ATOM   3526 1HG1 VAL A 232      -0.768  21.226 -29.262  1.00  1.88           H  
ATOM   3527 2HG1 VAL A 232      -2.407  21.452 -28.613  1.00  1.88           H  
ATOM   3528 3HG1 VAL A 232      -1.333  20.239 -27.893  1.00  1.88           H  
ATOM   3529 1HG2 VAL A 232      -0.211  19.147 -30.507  1.00  1.88           H  
ATOM   3530 2HG2 VAL A 232      -0.765  18.175 -29.125  1.00  1.88           H  
ATOM   3531 3HG2 VAL A 232      -1.451  17.896 -30.738  1.00  1.88           H  
ATOM   3532  N   HIS A 233      -5.040  20.622 -29.586  1.00  1.57           N  
ATOM   3533  CA  HIS A 233      -5.960  21.686 -29.256  1.00  1.57           C  
ATOM   3534  C   HIS A 233      -7.017  21.146 -28.308  1.00  1.57           C  
ATOM   3535  O   HIS A 233      -7.303  21.737 -27.266  1.00  1.57           O  
ATOM   3536  CB  HIS A 233      -6.608  22.254 -30.529  1.00  1.57           C  
ATOM   3537  CG  HIS A 233      -7.496  23.430 -30.288  1.00  1.57           C  
ATOM   3538  ND1 HIS A 233      -8.054  24.173 -31.314  1.00  1.57           N  
ATOM   3539  CD2 HIS A 233      -7.903  24.005 -29.144  1.00  1.57           C  
ATOM   3540  CE1 HIS A 233      -8.768  25.158 -30.798  1.00  1.57           C  
ATOM   3541  NE2 HIS A 233      -8.693  25.079 -29.484  1.00  1.57           N  
ATOM   3542  H   HIS A 233      -4.983  20.285 -30.539  1.00  1.57           H  
ATOM   3543  HA  HIS A 233      -5.431  22.489 -28.749  1.00  1.57           H  
ATOM   3544 1HB  HIS A 233      -5.832  22.545 -31.232  1.00  1.57           H  
ATOM   3545 2HB  HIS A 233      -7.203  21.480 -31.008  1.00  1.57           H  
ATOM   3546  HD2 HIS A 233      -7.644  23.676 -28.148  1.00  1.57           H  
ATOM   3547  HE1 HIS A 233      -9.322  25.911 -31.360  1.00  1.57           H  
ATOM   3548  HE2 HIS A 233      -9.139  25.710 -28.828  1.00  1.57           H  
ATOM   3549  N   SER A 234      -7.601  20.001 -28.667  1.00  1.36           N  
ATOM   3550  CA  SER A 234      -8.665  19.418 -27.859  1.00  1.36           C  
ATOM   3551  C   SER A 234      -8.200  19.100 -26.442  1.00  1.36           C  
ATOM   3552  O   SER A 234      -8.847  19.502 -25.474  1.00  1.36           O  
ATOM   3553  CB  SER A 234      -9.190  18.152 -28.518  1.00  1.36           C  
ATOM   3554  OG  SER A 234     -10.247  17.568 -27.768  1.00  1.36           O  
ATOM   3555  H   SER A 234      -7.307  19.546 -29.533  1.00  1.36           H  
ATOM   3556  HA  SER A 234      -9.479  20.139 -27.797  1.00  1.36           H  
ATOM   3557 1HB  SER A 234      -9.537  18.390 -29.522  1.00  1.36           H  
ATOM   3558 2HB  SER A 234      -8.375  17.435 -28.619  1.00  1.36           H  
ATOM   3559  HG  SER A 234      -9.833  17.072 -27.011  1.00  1.36           H  
ATOM   3560  N   LYS A 235      -7.046  18.437 -26.298  1.00  1.23           N  
ATOM   3561  CA  LYS A 235      -6.587  18.073 -24.962  1.00  1.23           C  
ATOM   3562  C   LYS A 235      -6.266  19.284 -24.123  1.00  1.23           C  
ATOM   3563  O   LYS A 235      -6.616  19.345 -22.946  1.00  1.23           O  
ATOM   3564  CB  LYS A 235      -5.309  17.242 -25.031  1.00  1.23           C  
ATOM   3565  CG  LYS A 235      -5.463  15.857 -25.560  1.00  1.23           C  
ATOM   3566  CD  LYS A 235      -4.115  15.173 -25.627  1.00  1.23           C  
ATOM   3567  CE  LYS A 235      -4.223  13.804 -26.251  1.00  1.23           C  
ATOM   3568  NZ  LYS A 235      -2.909  13.152 -26.353  1.00  1.23           N  
ATOM   3569  H   LYS A 235      -6.511  18.143 -27.115  1.00  1.23           H  
ATOM   3570  HA  LYS A 235      -7.376  17.502 -24.468  1.00  1.23           H  
ATOM   3571 1HB  LYS A 235      -4.587  17.759 -25.671  1.00  1.23           H  
ATOM   3572 2HB  LYS A 235      -4.873  17.174 -24.038  1.00  1.23           H  
ATOM   3573 1HG  LYS A 235      -6.128  15.294 -24.903  1.00  1.23           H  
ATOM   3574 2HG  LYS A 235      -5.910  15.891 -26.549  1.00  1.23           H  
ATOM   3575 1HD  LYS A 235      -3.435  15.783 -26.227  1.00  1.23           H  
ATOM   3576 2HD  LYS A 235      -3.699  15.077 -24.623  1.00  1.23           H  
ATOM   3577 1HE  LYS A 235      -4.881  13.183 -25.648  1.00  1.23           H  
ATOM   3578 2HE  LYS A 235      -4.646  13.905 -27.251  1.00  1.23           H  
ATOM   3579 1HZ  LYS A 235      -3.014  12.248 -26.779  1.00  1.23           H  
ATOM   3580 2HZ  LYS A 235      -2.298  13.722 -26.919  1.00  1.23           H  
ATOM   3581 3HZ  LYS A 235      -2.505  13.042 -25.414  1.00  1.23           H  
ATOM   3582  N   MET A 236      -5.610  20.271 -24.719  1.00  1.14           N  
ATOM   3583  CA  MET A 236      -5.208  21.417 -23.937  1.00  1.14           C  
ATOM   3584  C   MET A 236      -6.356  22.360 -23.603  1.00  1.14           C  
ATOM   3585  O   MET A 236      -6.413  22.900 -22.495  1.00  1.14           O  
ATOM   3586  CB  MET A 236      -4.117  22.139 -24.662  1.00  1.14           C  
ATOM   3587  CG  MET A 236      -2.841  21.382 -24.746  1.00  1.14           C  
ATOM   3588  SD  MET A 236      -2.253  20.951 -23.162  1.00  1.14           S  
ATOM   3589  CE  MET A 236      -1.992  22.554 -22.542  1.00  1.14           C  
ATOM   3590  H   MET A 236      -5.348  20.219 -25.709  1.00  1.14           H  
ATOM   3591  HA  MET A 236      -4.800  21.051 -22.999  1.00  1.14           H  
ATOM   3592 1HB  MET A 236      -4.447  22.334 -25.680  1.00  1.14           H  
ATOM   3593 2HB  MET A 236      -3.923  23.087 -24.170  1.00  1.14           H  
ATOM   3594 1HG  MET A 236      -2.989  20.471 -25.325  1.00  1.14           H  
ATOM   3595 2HG  MET A 236      -2.104  21.985 -25.238  1.00  1.14           H  
ATOM   3596 1HE  MET A 236      -1.604  22.503 -21.540  1.00  1.14           H  
ATOM   3597 2HE  MET A 236      -1.291  23.050 -23.162  1.00  1.14           H  
ATOM   3598 3HE  MET A 236      -2.934  23.105 -22.542  1.00  1.14           H  
ATOM   3599  N   GLU A 237      -7.309  22.527 -24.521  1.00  1.08           N  
ATOM   3600  CA  GLU A 237      -8.448  23.385 -24.235  1.00  1.08           C  
ATOM   3601  C   GLU A 237      -9.322  22.700 -23.217  1.00  1.08           C  
ATOM   3602  O   GLU A 237      -9.801  23.328 -22.275  1.00  1.08           O  
ATOM   3603  CB  GLU A 237      -9.244  23.697 -25.500  1.00  1.08           C  
ATOM   3604  CG  GLU A 237     -10.518  24.524 -25.291  1.00  1.08           C  
ATOM   3605  CD  GLU A 237     -10.340  25.945 -24.784  1.00  1.08           C  
ATOM   3606  OE1 GLU A 237      -9.277  26.500 -24.907  1.00  1.08           O  
ATOM   3607  OE2 GLU A 237     -11.313  26.476 -24.270  1.00  1.08           O  
ATOM   3608  H   GLU A 237      -7.245  22.078 -25.435  1.00  1.08           H  
ATOM   3609  HA  GLU A 237      -8.087  24.320 -23.809  1.00  1.08           H  
ATOM   3610 1HB  GLU A 237      -8.612  24.254 -26.178  1.00  1.08           H  
ATOM   3611 2HB  GLU A 237      -9.517  22.763 -25.998  1.00  1.08           H  
ATOM   3612 1HG  GLU A 237     -11.067  24.555 -26.230  1.00  1.08           H  
ATOM   3613 2HG  GLU A 237     -11.119  23.976 -24.578  1.00  1.08           H  
ATOM   3614  N   ALA A 238      -9.528  21.395 -23.379  1.00  1.03           N  
ATOM   3615  CA  ALA A 238     -10.350  20.683 -22.434  1.00  1.03           C  
ATOM   3616  C   ALA A 238      -9.717  20.754 -21.053  1.00  1.03           C  
ATOM   3617  O   ALA A 238     -10.388  21.070 -20.072  1.00  1.03           O  
ATOM   3618  CB  ALA A 238     -10.507  19.249 -22.898  1.00  1.03           C  
ATOM   3619  H   ALA A 238      -9.126  20.880 -24.165  1.00  1.03           H  
ATOM   3620  HA  ALA A 238     -11.329  21.160 -22.397  1.00  1.03           H  
ATOM   3621 1HB  ALA A 238     -11.140  18.688 -22.242  1.00  1.03           H  
ATOM   3622 2HB  ALA A 238     -10.952  19.257 -23.892  1.00  1.03           H  
ATOM   3623 3HB  ALA A 238      -9.525  18.768 -22.949  1.00  1.03           H  
ATOM   3624  N   MET A 239      -8.400  20.560 -20.979  1.00  1.01           N  
ATOM   3625  CA  MET A 239      -7.699  20.575 -19.708  1.00  1.01           C  
ATOM   3626  C   MET A 239      -7.906  21.916 -19.031  1.00  1.01           C  
ATOM   3627  O   MET A 239      -8.117  21.984 -17.826  1.00  1.01           O  
ATOM   3628  CB  MET A 239      -6.220  20.236 -19.942  1.00  1.01           C  
ATOM   3629  CG  MET A 239      -5.382  20.096 -18.713  1.00  1.01           C  
ATOM   3630  SD  MET A 239      -3.754  19.538 -19.035  1.00  1.01           S  
ATOM   3631  CE  MET A 239      -2.887  20.883 -19.647  1.00  1.01           C  
ATOM   3632  H   MET A 239      -7.862  20.325 -21.812  1.00  1.01           H  
ATOM   3633  HA  MET A 239      -8.141  19.824 -19.061  1.00  1.01           H  
ATOM   3634 1HB  MET A 239      -6.142  19.306 -20.499  1.00  1.01           H  
ATOM   3635 2HB  MET A 239      -5.769  21.015 -20.560  1.00  1.01           H  
ATOM   3636 1HG  MET A 239      -5.331  21.023 -18.188  1.00  1.01           H  
ATOM   3637 2HG  MET A 239      -5.824  19.378 -18.090  1.00  1.01           H  
ATOM   3638 1HE  MET A 239      -1.872  20.589 -19.893  1.00  1.01           H  
ATOM   3639 2HE  MET A 239      -3.402  21.254 -20.517  1.00  1.01           H  
ATOM   3640 3HE  MET A 239      -2.845  21.630 -18.918  1.00  1.01           H  
ATOM   3641  N   LEU A 240      -7.861  22.991 -19.816  1.00  1.02           N  
ATOM   3642  CA  LEU A 240      -8.085  24.342 -19.324  1.00  1.02           C  
ATOM   3643  C   LEU A 240      -9.508  24.606 -18.864  1.00  1.02           C  
ATOM   3644  O   LEU A 240      -9.715  25.166 -17.783  1.00  1.02           O  
ATOM   3645  CB  LEU A 240      -7.674  25.352 -20.377  1.00  1.02           C  
ATOM   3646  CG  LEU A 240      -7.749  26.771 -19.940  1.00  1.02           C  
ATOM   3647  CD1 LEU A 240      -6.692  27.525 -20.616  1.00  1.02           C  
ATOM   3648  CD2 LEU A 240      -9.109  27.329 -20.309  1.00  1.02           C  
ATOM   3649  H   LEU A 240      -7.645  22.869 -20.808  1.00  1.02           H  
ATOM   3650  HA  LEU A 240      -7.455  24.495 -18.459  1.00  1.02           H  
ATOM   3651 1HB  LEU A 240      -6.659  25.142 -20.705  1.00  1.02           H  
ATOM   3652 2HB  LEU A 240      -8.335  25.237 -21.240  1.00  1.02           H  
ATOM   3653  HG  LEU A 240      -7.594  26.841 -18.871  1.00  1.02           H  
ATOM   3654 1HD1 LEU A 240      -6.744  28.561 -20.298  1.00  1.02           H  
ATOM   3655 2HD1 LEU A 240      -5.725  27.106 -20.346  1.00  1.02           H  
ATOM   3656 3HD1 LEU A 240      -6.827  27.453 -21.691  1.00  1.02           H  
ATOM   3657 1HD2 LEU A 240      -9.179  28.365 -20.024  1.00  1.02           H  
ATOM   3658 2HD2 LEU A 240      -9.244  27.240 -21.388  1.00  1.02           H  
ATOM   3659 3HD2 LEU A 240      -9.883  26.776 -19.808  1.00  1.02           H  
ATOM   3660  N   ARG A 241     -10.506  24.195 -19.647  1.00  1.07           N  
ATOM   3661  CA  ARG A 241     -11.899  24.465 -19.291  1.00  1.07           C  
ATOM   3662  C   ARG A 241     -12.220  23.825 -17.949  1.00  1.07           C  
ATOM   3663  O   ARG A 241     -12.911  24.394 -17.096  1.00  1.07           O  
ATOM   3664  CB  ARG A 241     -12.837  23.897 -20.339  1.00  1.07           C  
ATOM   3665  CG  ARG A 241     -12.839  24.605 -21.687  1.00  1.07           C  
ATOM   3666  CD  ARG A 241     -13.716  23.887 -22.635  1.00  1.07           C  
ATOM   3667  NE  ARG A 241     -13.707  24.449 -23.959  1.00  1.07           N  
ATOM   3668  CZ  ARG A 241     -14.420  23.936 -24.983  1.00  1.07           C  
ATOM   3669  NH1 ARG A 241     -15.192  22.869 -24.783  1.00  1.07           N  
ATOM   3670  NH2 ARG A 241     -14.358  24.485 -26.187  1.00  1.07           N  
ATOM   3671  H   ARG A 241     -10.290  23.721 -20.527  1.00  1.07           H  
ATOM   3672  HA  ARG A 241     -12.044  25.542 -19.218  1.00  1.07           H  
ATOM   3673 1HB  ARG A 241     -12.574  22.851 -20.523  1.00  1.07           H  
ATOM   3674 2HB  ARG A 241     -13.858  23.907 -19.958  1.00  1.07           H  
ATOM   3675 1HG  ARG A 241     -13.226  25.612 -21.567  1.00  1.07           H  
ATOM   3676 2HG  ARG A 241     -11.836  24.653 -22.094  1.00  1.07           H  
ATOM   3677 1HD  ARG A 241     -13.398  22.846 -22.704  1.00  1.07           H  
ATOM   3678 2HD  ARG A 241     -14.733  23.926 -22.269  1.00  1.07           H  
ATOM   3679  HE  ARG A 241     -13.084  25.256 -24.136  1.00  1.07           H  
ATOM   3680 1HH1 ARG A 241     -15.253  22.417 -23.845  1.00  1.07           H  
ATOM   3681 2HH1 ARG A 241     -15.725  22.484 -25.544  1.00  1.07           H  
ATOM   3682 1HH2 ARG A 241     -13.780  25.301 -26.350  1.00  1.07           H  
ATOM   3683 2HH2 ARG A 241     -14.893  24.094 -26.945  1.00  1.07           H  
ATOM   3684  N   MET A 242     -11.609  22.671 -17.720  1.00  1.17           N  
ATOM   3685  CA  MET A 242     -11.760  21.902 -16.506  1.00  1.17           C  
ATOM   3686  C   MET A 242     -11.183  22.587 -15.276  1.00  1.17           C  
ATOM   3687  O   MET A 242     -11.440  22.128 -14.170  1.00  1.17           O  
ATOM   3688  CB  MET A 242     -11.080  20.577 -16.693  1.00  1.17           C  
ATOM   3689  CG  MET A 242     -11.704  19.719 -17.649  1.00  1.17           C  
ATOM   3690  SD  MET A 242     -10.728  18.309 -17.918  1.00  1.17           S  
ATOM   3691  CE  MET A 242     -11.415  17.855 -19.445  1.00  1.17           C  
ATOM   3692  H   MET A 242     -11.040  22.265 -18.467  1.00  1.17           H  
ATOM   3693  HA  MET A 242     -12.823  21.742 -16.334  1.00  1.17           H  
ATOM   3694 1HB  MET A 242     -10.071  20.735 -17.035  1.00  1.17           H  
ATOM   3695 2HB  MET A 242     -11.039  20.049 -15.744  1.00  1.17           H  
ATOM   3696 1HG  MET A 242     -12.646  19.408 -17.248  1.00  1.17           H  
ATOM   3697 2HG  MET A 242     -11.908  20.213 -18.575  1.00  1.17           H  
ATOM   3698 1HE  MET A 242     -10.942  16.965 -19.834  1.00  1.17           H  
ATOM   3699 2HE  MET A 242     -12.422  17.683 -19.326  1.00  1.17           H  
ATOM   3700 3HE  MET A 242     -11.292  18.655 -20.115  1.00  1.17           H  
ATOM   3701  N   THR A 243     -10.417  23.680 -15.438  1.00  1.28           N  
ATOM   3702  CA  THR A 243      -9.845  24.355 -14.282  1.00  1.28           C  
ATOM   3703  C   THR A 243     -10.816  25.376 -13.703  1.00  1.28           C  
ATOM   3704  O   THR A 243     -10.601  25.857 -12.584  1.00  1.28           O  
ATOM   3705  CB  THR A 243      -8.515  25.109 -14.613  1.00  1.28           C  
ATOM   3706  OG1 THR A 243      -8.749  26.184 -15.551  1.00  1.28           O  
ATOM   3707  CG2 THR A 243      -7.527  24.156 -15.214  1.00  1.28           C  
ATOM   3708  H   THR A 243     -10.225  24.053 -16.365  1.00  1.28           H  
ATOM   3709  HA  THR A 243      -9.628  23.606 -13.531  1.00  1.28           H  
ATOM   3710  HB  THR A 243      -8.098  25.529 -13.702  1.00  1.28           H  
ATOM   3711  HG1 THR A 243      -9.291  25.846 -16.296  1.00  1.28           H  
ATOM   3712 1HG2 THR A 243      -6.622  24.679 -15.436  1.00  1.28           H  
ATOM   3713 2HG2 THR A 243      -7.322  23.361 -14.508  1.00  1.28           H  
ATOM   3714 3HG2 THR A 243      -7.938  23.744 -16.121  1.00  1.28           H  
ATOM   3715  N   ASP A 244     -11.872  25.719 -14.479  1.00  1.38           N  
ATOM   3716  CA  ASP A 244     -12.835  26.762 -14.116  1.00  1.38           C  
ATOM   3717  C   ASP A 244     -12.105  27.871 -13.350  1.00  1.38           C  
ATOM   3718  O   ASP A 244     -11.352  28.631 -13.951  1.00  1.38           O  
ATOM   3719  CB  ASP A 244     -14.146  26.186 -13.474  1.00  1.38           C  
ATOM   3720  CG  ASP A 244     -14.136  25.399 -12.089  1.00  1.38           C  
ATOM   3721  OD1 ASP A 244     -14.916  24.451 -11.992  1.00  1.38           O  
ATOM   3722  OD2 ASP A 244     -13.473  25.808 -11.148  1.00  1.38           O  
ATOM   3723  H   ASP A 244     -12.017  25.237 -15.367  1.00  1.38           H  
ATOM   3724  HA  ASP A 244     -13.177  27.220 -15.049  1.00  1.38           H  
ATOM   3725 1HB  ASP A 244     -14.845  27.014 -13.359  1.00  1.38           H  
ATOM   3726 2HB  ASP A 244     -14.597  25.515 -14.209  1.00  1.38           H  
ATOM   3727  N   ARG A 245     -12.341  27.991 -12.053  1.00  1.41           N  
ATOM   3728  CA  ARG A 245     -11.666  28.979 -11.239  1.00  1.41           C  
ATOM   3729  C   ARG A 245     -10.779  28.303 -10.190  1.00  1.41           C  
ATOM   3730  O   ARG A 245      -9.787  28.887  -9.746  1.00  1.41           O  
ATOM   3731  CB  ARG A 245     -12.664  29.900 -10.562  1.00  1.41           C  
ATOM   3732  CG  ARG A 245     -12.033  31.011  -9.736  1.00  1.41           C  
ATOM   3733  CD  ARG A 245     -13.052  31.968  -9.228  1.00  1.41           C  
ATOM   3734  NE  ARG A 245     -12.453  33.003  -8.393  1.00  1.41           N  
ATOM   3735  CZ  ARG A 245     -13.135  33.999  -7.788  1.00  1.41           C  
ATOM   3736  NH1 ARG A 245     -14.438  34.086  -7.933  1.00  1.41           N  
ATOM   3737  NH2 ARG A 245     -12.493  34.887  -7.047  1.00  1.41           N  
ATOM   3738  H   ARG A 245     -12.945  27.326 -11.602  1.00  1.41           H  
ATOM   3739  HA  ARG A 245     -11.026  29.585 -11.880  1.00  1.41           H  
ATOM   3740 1HB  ARG A 245     -13.297  30.361 -11.316  1.00  1.41           H  
ATOM   3741 2HB  ARG A 245     -13.311  29.313  -9.904  1.00  1.41           H  
ATOM   3742 1HG  ARG A 245     -11.510  30.568  -8.884  1.00  1.41           H  
ATOM   3743 2HG  ARG A 245     -11.318  31.557 -10.353  1.00  1.41           H  
ATOM   3744 1HD  ARG A 245     -13.548  32.452 -10.072  1.00  1.41           H  
ATOM   3745 2HD  ARG A 245     -13.788  31.430  -8.633  1.00  1.41           H  
ATOM   3746  HE  ARG A 245     -11.452  32.969  -8.255  1.00  1.41           H  
ATOM   3747 1HH1 ARG A 245     -14.929  33.408  -8.500  1.00  1.41           H  
ATOM   3748 2HH1 ARG A 245     -14.947  34.830  -7.481  1.00  1.41           H  
ATOM   3749 1HH2 ARG A 245     -11.491  34.822  -6.933  1.00  1.41           H  
ATOM   3750 2HH2 ARG A 245     -13.005  35.631  -6.594  1.00  1.41           H  
ATOM   3751  N   ASN A 246     -11.182  27.111  -9.720  1.00  1.35           N  
ATOM   3752  CA  ASN A 246     -10.469  26.484  -8.598  1.00  1.35           C  
ATOM   3753  C   ASN A 246     -10.021  25.019  -8.762  1.00  1.35           C  
ATOM   3754  O   ASN A 246      -9.931  24.313  -7.754  1.00  1.35           O  
ATOM   3755  CB  ASN A 246     -11.313  26.571  -7.333  1.00  1.35           C  
ATOM   3756  CG  ASN A 246     -11.504  27.976  -6.808  1.00  1.35           C  
ATOM   3757  OD1 ASN A 246     -10.587  28.563  -6.227  1.00  1.35           O  
ATOM   3758  ND2 ASN A 246     -12.691  28.511  -6.975  1.00  1.35           N  
ATOM   3759  H   ASN A 246     -11.982  26.635 -10.161  1.00  1.35           H  
ATOM   3760  HA  ASN A 246      -9.557  27.058  -8.427  1.00  1.35           H  
ATOM   3761 1HB  ASN A 246     -12.295  26.143  -7.537  1.00  1.35           H  
ATOM   3762 2HB  ASN A 246     -10.852  25.967  -6.554  1.00  1.35           H  
ATOM   3763 1HD2 ASN A 246     -12.878  29.428  -6.620  1.00  1.35           H  
ATOM   3764 2HD2 ASN A 246     -13.413  27.994  -7.439  1.00  1.35           H  
ATOM   3765  N   ARG A 247      -9.690  24.554  -9.974  1.00  1.22           N  
ATOM   3766  CA  ARG A 247      -9.265  23.145 -10.148  1.00  1.22           C  
ATOM   3767  C   ARG A 247      -7.990  23.025 -10.977  1.00  1.22           C  
ATOM   3768  O   ARG A 247      -7.786  23.784 -11.916  1.00  1.22           O  
ATOM   3769  CB  ARG A 247     -10.392  22.342 -10.781  1.00  1.22           C  
ATOM   3770  CG  ARG A 247     -10.183  20.827 -10.965  1.00  1.22           C  
ATOM   3771  CD  ARG A 247     -11.438  20.242 -11.506  1.00  1.22           C  
ATOM   3772  NE  ARG A 247     -12.547  20.641 -10.666  1.00  1.22           N  
ATOM   3773  CZ  ARG A 247     -13.464  21.573 -11.040  1.00  1.22           C  
ATOM   3774  NH1 ARG A 247     -13.389  22.131 -12.215  1.00  1.22           N  
ATOM   3775  NH2 ARG A 247     -14.438  22.003 -10.259  1.00  1.22           N  
ATOM   3776  H   ARG A 247      -9.796  25.151 -10.802  1.00  1.22           H  
ATOM   3777  HA  ARG A 247      -9.066  22.717  -9.165  1.00  1.22           H  
ATOM   3778 1HB  ARG A 247     -11.275  22.452 -10.153  1.00  1.22           H  
ATOM   3779 2HB  ARG A 247     -10.646  22.758 -11.741  1.00  1.22           H  
ATOM   3780 1HG  ARG A 247      -9.376  20.639 -11.677  1.00  1.22           H  
ATOM   3781 2HG  ARG A 247      -9.951  20.358 -10.020  1.00  1.22           H  
ATOM   3782 1HD  ARG A 247     -11.629  20.556 -12.496  1.00  1.22           H  
ATOM   3783 2HD  ARG A 247     -11.369  19.168 -11.495  1.00  1.22           H  
ATOM   3784  HE  ARG A 247     -12.591  20.230  -9.725  1.00  1.22           H  
ATOM   3785 1HH1 ARG A 247     -12.653  21.892 -12.880  1.00  1.22           H  
ATOM   3786 2HH1 ARG A 247     -14.064  22.872 -12.432  1.00  1.22           H  
ATOM   3787 1HH2 ARG A 247     -14.584  21.659  -9.295  1.00  1.22           H  
ATOM   3788 2HH2 ARG A 247     -15.018  22.768 -10.633  1.00  1.22           H  
ATOM   3789  N   ARG A 248      -7.079  22.126 -10.599  1.00  1.06           N  
ATOM   3790  CA  ARG A 248      -5.861  21.999 -11.405  1.00  1.06           C  
ATOM   3791  C   ARG A 248      -5.974  20.849 -12.383  1.00  1.06           C  
ATOM   3792  O   ARG A 248      -6.455  19.778 -12.028  1.00  1.06           O  
ATOM   3793  CB  ARG A 248      -4.645  21.789 -10.527  1.00  1.06           C  
ATOM   3794  CG  ARG A 248      -4.354  22.912  -9.554  1.00  1.06           C  
ATOM   3795  CD  ARG A 248      -3.802  24.116 -10.248  1.00  1.06           C  
ATOM   3796  NE  ARG A 248      -3.429  25.163  -9.299  1.00  1.06           N  
ATOM   3797  CZ  ARG A 248      -2.842  26.336  -9.626  1.00  1.06           C  
ATOM   3798  NH1 ARG A 248      -2.556  26.611 -10.881  1.00  1.06           N  
ATOM   3799  NH2 ARG A 248      -2.550  27.209  -8.677  1.00  1.06           N  
ATOM   3800  H   ARG A 248      -7.257  21.500  -9.806  1.00  1.06           H  
ATOM   3801  HA  ARG A 248      -5.713  22.919 -11.972  1.00  1.06           H  
ATOM   3802 1HB  ARG A 248      -4.762  20.866  -9.958  1.00  1.06           H  
ATOM   3803 2HB  ARG A 248      -3.769  21.679 -11.162  1.00  1.06           H  
ATOM   3804 1HG  ARG A 248      -5.277  23.198  -9.045  1.00  1.06           H  
ATOM   3805 2HG  ARG A 248      -3.624  22.570  -8.820  1.00  1.06           H  
ATOM   3806 1HD  ARG A 248      -2.916  23.833 -10.814  1.00  1.06           H  
ATOM   3807 2HD  ARG A 248      -4.555  24.518 -10.929  1.00  1.06           H  
ATOM   3808  HE  ARG A 248      -3.626  24.996  -8.321  1.00  1.06           H  
ATOM   3809 1HH1 ARG A 248      -2.777  25.944 -11.609  1.00  1.06           H  
ATOM   3810 2HH1 ARG A 248      -2.112  27.488 -11.123  1.00  1.06           H  
ATOM   3811 1HH2 ARG A 248      -2.767  26.997  -7.712  1.00  1.06           H  
ATOM   3812 2HH2 ARG A 248      -2.111  28.085  -8.914  1.00  1.06           H  
ATOM   3813  N   CYS A 249      -5.490  21.050 -13.598  1.00  0.91           N  
ATOM   3814  CA  CYS A 249      -5.555  19.994 -14.592  1.00  0.91           C  
ATOM   3815  C   CYS A 249      -4.205  19.844 -15.300  1.00  0.91           C  
ATOM   3816  O   CYS A 249      -3.633  20.836 -15.750  1.00  0.91           O  
ATOM   3817  CB  CYS A 249      -6.678  20.319 -15.551  1.00  0.91           C  
ATOM   3818  SG  CYS A 249      -8.251  20.581 -14.732  1.00  0.91           S  
ATOM   3819  H   CYS A 249      -5.115  21.955 -13.845  1.00  0.91           H  
ATOM   3820  HA  CYS A 249      -5.792  19.068 -14.091  1.00  0.91           H  
ATOM   3821 1HB  CYS A 249      -6.432  21.209 -16.118  1.00  0.91           H  
ATOM   3822 2HB  CYS A 249      -6.822  19.498 -16.223  1.00  0.91           H  
ATOM   3823  HG  CYS A 249      -8.851  21.094 -15.822  1.00  0.91           H  
ATOM   3824  N   TYR A 250      -3.703  18.605 -15.396  1.00  0.81           N  
ATOM   3825  CA  TYR A 250      -2.360  18.331 -15.944  1.00  0.81           C  
ATOM   3826  C   TYR A 250      -2.247  17.257 -17.022  1.00  0.81           C  
ATOM   3827  O   TYR A 250      -3.021  16.310 -17.005  1.00  0.81           O  
ATOM   3828  CB  TYR A 250      -1.488  17.798 -14.838  1.00  0.81           C  
ATOM   3829  CG  TYR A 250      -1.298  18.660 -13.664  1.00  0.81           C  
ATOM   3830  CD1 TYR A 250      -2.239  18.651 -12.660  1.00  0.81           C  
ATOM   3831  CD2 TYR A 250      -0.165  19.406 -13.548  1.00  0.81           C  
ATOM   3832  CE1 TYR A 250      -2.043  19.415 -11.549  1.00  0.81           C  
ATOM   3833  CE2 TYR A 250       0.042  20.164 -12.423  1.00  0.81           C  
ATOM   3834  CZ  TYR A 250      -0.897  20.175 -11.427  1.00  0.81           C  
ATOM   3835  OH  TYR A 250      -0.703  20.945 -10.306  1.00  0.81           O  
ATOM   3836  H   TYR A 250      -4.260  17.839 -15.025  1.00  0.81           H  
ATOM   3837  HA  TYR A 250      -1.980  19.253 -16.343  1.00  0.81           H  
ATOM   3838 1HB  TYR A 250      -1.930  16.865 -14.506  1.00  0.81           H  
ATOM   3839 2HB  TYR A 250      -0.500  17.562 -15.245  1.00  0.81           H  
ATOM   3840  HD1 TYR A 250      -3.141  18.039 -12.757  1.00  0.81           H  
ATOM   3841  HD2 TYR A 250       0.569  19.394 -14.348  1.00  0.81           H  
ATOM   3842  HE1 TYR A 250      -2.781  19.422 -10.768  1.00  0.81           H  
ATOM   3843  HE2 TYR A 250       0.947  20.763 -12.328  1.00  0.81           H  
ATOM   3844  HH  TYR A 250       0.097  21.467 -10.414  1.00  0.81           H  
ATOM   3845  N   LEU A 251      -1.231  17.359 -17.904  1.00  0.75           N  
ATOM   3846  CA  LEU A 251      -0.930  16.224 -18.798  1.00  0.75           C  
ATOM   3847  C   LEU A 251       0.398  15.575 -18.350  1.00  0.75           C  
ATOM   3848  O   LEU A 251       1.383  16.296 -18.142  1.00  0.75           O  
ATOM   3849  CB  LEU A 251      -0.665  16.616 -20.275  1.00  0.75           C  
ATOM   3850  CG  LEU A 251      -1.635  17.518 -21.165  1.00  0.75           C  
ATOM   3851  CD1 LEU A 251      -1.026  17.621 -22.550  1.00  0.75           C  
ATOM   3852  CD2 LEU A 251      -3.016  16.989 -21.268  1.00  0.75           C  
ATOM   3853  H   LEU A 251      -0.676  18.215 -17.909  1.00  0.75           H  
ATOM   3854  HA  LEU A 251      -1.708  15.479 -18.728  1.00  0.75           H  
ATOM   3855 1HB  LEU A 251       0.256  17.103 -20.260  1.00  0.75           H  
ATOM   3856 2HB  LEU A 251      -0.527  15.684 -20.830  1.00  0.75           H  
ATOM   3857  HG  LEU A 251      -1.666  18.503 -20.758  1.00  0.75           H  
ATOM   3858 1HD1 LEU A 251      -1.643  18.236 -23.175  1.00  0.75           H  
ATOM   3859 2HD1 LEU A 251      -0.045  18.048 -22.494  1.00  0.75           H  
ATOM   3860 3HD1 LEU A 251      -0.964  16.626 -22.991  1.00  0.75           H  
ATOM   3861 1HD2 LEU A 251      -3.614  17.653 -21.895  1.00  0.75           H  
ATOM   3862 2HD2 LEU A 251      -3.002  15.991 -21.701  1.00  0.75           H  
ATOM   3863 3HD2 LEU A 251      -3.436  16.970 -20.295  1.00  0.75           H  
ATOM   3864  N   VAL A 252       0.451  14.225 -18.298  1.00  0.73           N  
ATOM   3865  CA  VAL A 252       1.682  13.448 -17.985  1.00  0.73           C  
ATOM   3866  C   VAL A 252       1.923  12.326 -19.019  1.00  0.73           C  
ATOM   3867  O   VAL A 252       0.970  11.879 -19.666  1.00  0.73           O  
ATOM   3868  CB  VAL A 252       1.590  12.745 -16.598  1.00  0.73           C  
ATOM   3869  CG1 VAL A 252       1.397  13.745 -15.488  1.00  0.73           C  
ATOM   3870  CG2 VAL A 252       0.453  11.722 -16.603  1.00  0.73           C  
ATOM   3871  H   VAL A 252      -0.419  13.717 -18.455  1.00  0.73           H  
ATOM   3872  HA  VAL A 252       2.541  14.123 -17.994  1.00  0.73           H  
ATOM   3873  HB  VAL A 252       2.532  12.232 -16.412  1.00  0.73           H  
ATOM   3874 1HG1 VAL A 252       1.367  13.218 -14.529  1.00  0.73           H  
ATOM   3875 2HG1 VAL A 252       2.224  14.444 -15.489  1.00  0.73           H  
ATOM   3876 3HG1 VAL A 252       0.463  14.285 -15.637  1.00  0.73           H  
ATOM   3877 1HG2 VAL A 252       0.412  11.215 -15.642  1.00  0.73           H  
ATOM   3878 2HG2 VAL A 252      -0.487  12.229 -16.783  1.00  0.73           H  
ATOM   3879 3HG2 VAL A 252       0.626  10.988 -17.394  1.00  0.73           H  
ATOM   3880  N   ASN A 253       3.171  11.821 -19.115  1.00  0.74           N  
ATOM   3881  CA  ASN A 253       3.503  10.667 -19.970  1.00  0.74           C  
ATOM   3882  C   ASN A 253       3.163   9.325 -19.290  1.00  0.74           C  
ATOM   3883  O   ASN A 253       3.791   8.911 -18.313  1.00  0.74           O  
ATOM   3884  CB  ASN A 253       4.965  10.686 -20.391  1.00  0.74           C  
ATOM   3885  CG  ASN A 253       5.362   9.617 -21.392  1.00  0.74           C  
ATOM   3886  OD1 ASN A 253       4.793   8.524 -21.499  1.00  0.74           O  
ATOM   3887  ND2 ASN A 253       6.379   9.932 -22.165  1.00  0.74           N  
ATOM   3888  H   ASN A 253       3.950  12.270 -18.622  1.00  0.74           H  
ATOM   3889  HA  ASN A 253       2.910  10.750 -20.871  1.00  0.74           H  
ATOM   3890 1HB  ASN A 253       5.186  11.642 -20.835  1.00  0.74           H  
ATOM   3891 2HB  ASN A 253       5.597  10.585 -19.507  1.00  0.74           H  
ATOM   3892 1HD2 ASN A 253       6.694   9.288 -22.867  1.00  0.74           H  
ATOM   3893 2HD2 ASN A 253       6.831  10.818 -22.070  1.00  0.74           H  
ATOM   3894  N   GLY A 254       2.179   8.625 -19.827  1.00  0.78           N  
ATOM   3895  CA  GLY A 254       1.677   7.376 -19.264  1.00  0.78           C  
ATOM   3896  C   GLY A 254       2.590   6.182 -19.423  1.00  0.78           C  
ATOM   3897  O   GLY A 254       2.328   5.124 -18.859  1.00  0.78           O  
ATOM   3898  H   GLY A 254       1.734   9.002 -20.652  1.00  0.78           H  
ATOM   3899 1HA  GLY A 254       1.450   7.526 -18.209  1.00  0.78           H  
ATOM   3900 2HA  GLY A 254       0.755   7.128 -19.764  1.00  0.78           H  
ATOM   3901  N   ASN A 255       3.657   6.329 -20.194  1.00  0.82           N  
ATOM   3902  CA  ASN A 255       4.585   5.229 -20.377  1.00  0.82           C  
ATOM   3903  C   ASN A 255       5.802   5.422 -19.461  1.00  0.82           C  
ATOM   3904  O   ASN A 255       6.768   4.659 -19.522  1.00  0.82           O  
ATOM   3905  CB  ASN A 255       4.978   5.115 -21.836  1.00  0.82           C  
ATOM   3906  CG  ASN A 255       3.800   4.709 -22.745  1.00  0.82           C  
ATOM   3907  OD1 ASN A 255       2.963   3.839 -22.432  1.00  0.82           O  
ATOM   3908  ND2 ASN A 255       3.741   5.352 -23.888  1.00  0.82           N  
ATOM   3909  H   ASN A 255       3.849   7.221 -20.639  1.00  0.82           H  
ATOM   3910  HA  ASN A 255       4.098   4.299 -20.077  1.00  0.82           H  
ATOM   3911 1HB  ASN A 255       5.379   6.068 -22.180  1.00  0.82           H  
ATOM   3912 2HB  ASN A 255       5.767   4.374 -21.937  1.00  0.82           H  
ATOM   3913 1HD2 ASN A 255       3.009   5.149 -24.542  1.00  0.82           H  
ATOM   3914 2HD2 ASN A 255       4.438   6.040 -24.107  1.00  0.82           H  
ATOM   3915  N   ALA A 256       5.736   6.444 -18.601  1.00  0.85           N  
ATOM   3916  CA  ALA A 256       6.755   6.749 -17.608  1.00  0.85           C  
ATOM   3917  C   ALA A 256       6.251   6.243 -16.234  1.00  0.85           C  
ATOM   3918  O   ALA A 256       5.397   6.885 -15.628  1.00  0.85           O  
ATOM   3919  CB  ALA A 256       7.027   8.232 -17.604  1.00  0.85           C  
ATOM   3920  H   ALA A 256       4.913   7.049 -18.609  1.00  0.85           H  
ATOM   3921  HA  ALA A 256       7.675   6.266 -17.888  1.00  0.85           H  
ATOM   3922 1HB  ALA A 256       7.794   8.467 -16.868  1.00  0.85           H  
ATOM   3923 2HB  ALA A 256       7.361   8.549 -18.590  1.00  0.85           H  
ATOM   3924 3HB  ALA A 256       6.108   8.737 -17.364  1.00  0.85           H  
ATOM   3925  N   PRO A 257       6.818   5.148 -15.674  1.00  0.87           N  
ATOM   3926  CA  PRO A 257       6.395   4.435 -14.463  1.00  0.87           C  
ATOM   3927  C   PRO A 257       6.031   5.236 -13.209  1.00  0.87           C  
ATOM   3928  O   PRO A 257       5.247   4.760 -12.396  1.00  0.87           O  
ATOM   3929  CB  PRO A 257       7.597   3.540 -14.175  1.00  0.87           C  
ATOM   3930  CG  PRO A 257       8.211   3.276 -15.512  1.00  0.87           C  
ATOM   3931  CD  PRO A 257       8.041   4.553 -16.285  1.00  0.87           C  
ATOM   3932  HA  PRO A 257       5.522   3.805 -14.743  1.00  0.87           H  
ATOM   3933 1HB  PRO A 257       8.284   4.066 -13.496  1.00  0.87           H  
ATOM   3934 2HB  PRO A 257       7.278   2.634 -13.654  1.00  0.87           H  
ATOM   3935 1HG  PRO A 257       9.265   2.987 -15.396  1.00  0.87           H  
ATOM   3936 2HG  PRO A 257       7.705   2.425 -15.997  1.00  0.87           H  
ATOM   3937 1HD  PRO A 257       8.914   5.214 -16.165  1.00  0.87           H  
ATOM   3938 2HD  PRO A 257       7.869   4.251 -17.324  1.00  0.87           H  
ATOM   3939  N   ASN A 258       6.646   6.405 -12.994  1.00  0.88           N  
ATOM   3940  CA  ASN A 258       6.333   7.160 -11.778  1.00  0.88           C  
ATOM   3941  C   ASN A 258       6.006   8.621 -12.073  1.00  0.88           C  
ATOM   3942  O   ASN A 258       6.614   9.538 -11.505  1.00  0.88           O  
ATOM   3943  CB  ASN A 258       7.492   7.092 -10.792  1.00  0.88           C  
ATOM   3944  CG  ASN A 258       7.823   5.690 -10.325  1.00  0.88           C  
ATOM   3945  OD1 ASN A 258       7.157   5.136  -9.444  1.00  0.88           O  
ATOM   3946  ND2 ASN A 258       8.851   5.114 -10.895  1.00  0.88           N  
ATOM   3947  H   ASN A 258       7.288   6.782 -13.671  1.00  0.88           H  
ATOM   3948  HA  ASN A 258       5.445   6.727 -11.315  1.00  0.88           H  
ATOM   3949 1HB  ASN A 258       8.380   7.522 -11.254  1.00  0.88           H  
ATOM   3950 2HB  ASN A 258       7.253   7.699  -9.918  1.00  0.88           H  
ATOM   3951 1HD2 ASN A 258       9.120   4.190 -10.621  1.00  0.88           H  
ATOM   3952 2HD2 ASN A 258       9.369   5.598 -11.600  1.00  0.88           H  
ATOM   3953  N   ARG A 259       5.018   8.838 -12.937  1.00  0.87           N  
ATOM   3954  CA  ARG A 259       4.580  10.191 -13.267  1.00  0.87           C  
ATOM   3955  C   ARG A 259       3.115  10.400 -12.929  1.00  0.87           C  
ATOM   3956  O   ARG A 259       2.740  11.455 -12.415  1.00  0.87           O  
ATOM   3957  CB  ARG A 259       4.808  10.497 -14.722  1.00  0.87           C  
ATOM   3958  CG  ARG A 259       6.238  10.414 -15.128  1.00  0.87           C  
ATOM   3959  CD  ARG A 259       7.100  11.415 -14.507  1.00  0.87           C  
ATOM   3960  NE  ARG A 259       8.474  11.213 -14.917  1.00  0.87           N  
ATOM   3961  CZ  ARG A 259       8.919  11.589 -16.120  1.00  0.87           C  
ATOM   3962  NH1 ARG A 259       8.056  12.121 -16.938  1.00  0.87           N  
ATOM   3963  NH2 ARG A 259      10.179  11.414 -16.474  1.00  0.87           N  
ATOM   3964  H   ARG A 259       4.569   8.038 -13.380  1.00  0.87           H  
ATOM   3965  HA  ARG A 259       5.170  10.893 -12.686  1.00  0.87           H  
ATOM   3966 1HB  ARG A 259       4.248   9.794 -15.345  1.00  0.87           H  
ATOM   3967 2HB  ARG A 259       4.454  11.503 -14.951  1.00  0.87           H  
ATOM   3968 1HG  ARG A 259       6.628   9.420 -14.914  1.00  0.87           H  
ATOM   3969 2HG  ARG A 259       6.285  10.615 -16.196  1.00  0.87           H  
ATOM   3970 1HD  ARG A 259       6.791  12.403 -14.843  1.00  0.87           H  
ATOM   3971 2HD  ARG A 259       7.044  11.353 -13.420  1.00  0.87           H  
ATOM   3972  HE  ARG A 259       9.125  10.790 -14.266  1.00  0.87           H  
ATOM   3973 1HH1 ARG A 259       7.090  12.235 -16.649  1.00  0.87           H  
ATOM   3974 2HH1 ARG A 259       8.303  12.429 -17.883  1.00  0.87           H  
ATOM   3975 1HH2 ARG A 259      10.832  10.994 -15.830  1.00  0.87           H  
ATOM   3976 2HH2 ARG A 259      10.483  11.701 -17.394  1.00  0.87           H  
ATOM   3977  N   LEU A 260       2.261   9.403 -13.197  1.00  0.86           N  
ATOM   3978  CA  LEU A 260       0.862   9.578 -12.859  1.00  0.86           C  
ATOM   3979  C   LEU A 260       0.779   9.511 -11.351  1.00  0.86           C  
ATOM   3980  O   LEU A 260       0.299  10.445 -10.726  1.00  0.86           O  
ATOM   3981  CB  LEU A 260      -0.038   8.530 -13.549  1.00  0.86           C  
ATOM   3982  CG  LEU A 260      -1.505   8.568 -13.190  1.00  0.86           C  
ATOM   3983  CD1 LEU A 260      -2.092   9.904 -13.556  1.00  0.86           C  
ATOM   3984  CD2 LEU A 260      -2.230   7.442 -13.901  1.00  0.86           C  
ATOM   3985  H   LEU A 260       2.561   8.501 -13.573  1.00  0.86           H  
ATOM   3986  HA  LEU A 260       0.536  10.567 -13.178  1.00  0.86           H  
ATOM   3987 1HB  LEU A 260       0.049   8.647 -14.628  1.00  0.86           H  
ATOM   3988 2HB  LEU A 260       0.296   7.558 -13.297  1.00  0.86           H  
ATOM   3989  HG  LEU A 260      -1.592   8.426 -12.135  1.00  0.86           H  
ATOM   3990 1HD1 LEU A 260      -3.140   9.940 -13.282  1.00  0.86           H  
ATOM   3991 2HD1 LEU A 260      -1.553  10.677 -13.016  1.00  0.86           H  
ATOM   3992 3HD1 LEU A 260      -1.997  10.066 -14.623  1.00  0.86           H  
ATOM   3993 1HD2 LEU A 260      -3.263   7.438 -13.635  1.00  0.86           H  
ATOM   3994 2HD2 LEU A 260      -2.139   7.593 -14.958  1.00  0.86           H  
ATOM   3995 3HD2 LEU A 260      -1.786   6.481 -13.619  1.00  0.86           H  
ATOM   3996  N   TYR A 261       1.353   8.469 -10.749  1.00  0.86           N  
ATOM   3997  CA  TYR A 261       1.301   8.354  -9.288  1.00  0.86           C  
ATOM   3998  C   TYR A 261       1.920   9.541  -8.605  1.00  0.86           C  
ATOM   3999  O   TYR A 261       1.349  10.105  -7.667  1.00  0.86           O  
ATOM   4000  CB  TYR A 261       1.965   7.096  -8.748  1.00  0.86           C  
ATOM   4001  CG  TYR A 261       2.049   7.119  -7.233  1.00  0.86           C  
ATOM   4002  CD1 TYR A 261       0.926   7.424  -6.495  1.00  0.86           C  
ATOM   4003  CD2 TYR A 261       3.237   6.810  -6.580  1.00  0.86           C  
ATOM   4004  CE1 TYR A 261       0.999   7.445  -5.121  1.00  0.86           C  
ATOM   4005  CE2 TYR A 261       3.289   6.817  -5.190  1.00  0.86           C  
ATOM   4006  CZ  TYR A 261       2.167   7.138  -4.468  1.00  0.86           C  
ATOM   4007  OH  TYR A 261       2.188   7.168  -3.085  1.00  0.86           O  
ATOM   4008  H   TYR A 261       1.781   7.740 -11.331  1.00  0.86           H  
ATOM   4009  HA  TYR A 261       0.252   8.316  -8.994  1.00  0.86           H  
ATOM   4010 1HB  TYR A 261       1.409   6.250  -9.025  1.00  0.86           H  
ATOM   4011 2HB  TYR A 261       2.970   6.993  -9.157  1.00  0.86           H  
ATOM   4012  HD1 TYR A 261      -0.015   7.659  -7.000  1.00  0.86           H  
ATOM   4013  HD2 TYR A 261       4.128   6.560  -7.158  1.00  0.86           H  
ATOM   4014  HE1 TYR A 261       0.129   7.695  -4.546  1.00  0.86           H  
ATOM   4015  HE2 TYR A 261       4.219   6.577  -4.677  1.00  0.86           H  
ATOM   4016  HH  TYR A 261       1.309   7.408  -2.763  1.00  0.86           H  
ATOM   4017  N   SER A 262       3.116   9.897  -9.046  1.00  0.88           N  
ATOM   4018  CA  SER A 262       3.833  10.977  -8.416  1.00  0.88           C  
ATOM   4019  C   SER A 262       2.995  12.256  -8.476  1.00  0.88           C  
ATOM   4020  O   SER A 262       2.856  12.962  -7.476  1.00  0.88           O  
ATOM   4021  CB  SER A 262       5.151  11.150  -9.124  1.00  0.88           C  
ATOM   4022  OG  SER A 262       5.968  10.021  -8.964  1.00  0.88           O  
ATOM   4023  H   SER A 262       3.524   9.408  -9.828  1.00  0.88           H  
ATOM   4024  HA  SER A 262       4.014  10.716  -7.381  1.00  0.88           H  
ATOM   4025 1HB  SER A 262       4.947  11.272 -10.169  1.00  0.88           H  
ATOM   4026 2HB  SER A 262       5.667  12.049  -8.770  1.00  0.88           H  
ATOM   4027  HG  SER A 262       6.471   9.940  -9.810  1.00  0.88           H  
ATOM   4028  N   LEU A 263       2.357  12.520  -9.611  1.00  0.93           N  
ATOM   4029  CA  LEU A 263       1.511  13.691  -9.700  1.00  0.93           C  
ATOM   4030  C   LEU A 263       0.254  13.559  -8.830  1.00  0.93           C  
ATOM   4031  O   LEU A 263      -0.124  14.498  -8.119  1.00  0.93           O  
ATOM   4032  CB  LEU A 263       1.123  13.953 -11.145  1.00  0.93           C  
ATOM   4033  CG  LEU A 263       0.269  15.168 -11.364  1.00  0.93           C  
ATOM   4034  CD1 LEU A 263       0.981  16.414 -10.857  1.00  0.93           C  
ATOM   4035  CD2 LEU A 263       0.007  15.310 -12.784  1.00  0.93           C  
ATOM   4036  H   LEU A 263       2.472  11.937 -10.440  1.00  0.93           H  
ATOM   4037  HA  LEU A 263       2.084  14.545  -9.344  1.00  0.93           H  
ATOM   4038 1HB  LEU A 263       2.021  14.060 -11.722  1.00  0.93           H  
ATOM   4039 2HB  LEU A 263       0.580  13.080 -11.522  1.00  0.93           H  
ATOM   4040  HG  LEU A 263      -0.670  15.049 -10.824  1.00  0.93           H  
ATOM   4041 1HD1 LEU A 263       0.350  17.283 -11.024  1.00  0.93           H  
ATOM   4042 2HD1 LEU A 263       1.189  16.311  -9.792  1.00  0.93           H  
ATOM   4043 3HD1 LEU A 263       1.914  16.543 -11.392  1.00  0.93           H  
ATOM   4044 1HD2 LEU A 263      -0.598  16.149 -12.904  1.00  0.93           H  
ATOM   4045 2HD2 LEU A 263       0.945  15.447 -13.315  1.00  0.93           H  
ATOM   4046 3HD2 LEU A 263      -0.500  14.429 -13.148  1.00  0.93           H  
ATOM   4047  N   LEU A 264      -0.395  12.390  -8.858  1.00  1.00           N  
ATOM   4048  CA  LEU A 264      -1.645  12.185  -8.132  1.00  1.00           C  
ATOM   4049  C   LEU A 264      -1.441  12.384  -6.623  1.00  1.00           C  
ATOM   4050  O   LEU A 264      -2.299  12.948  -5.937  1.00  1.00           O  
ATOM   4051  CB  LEU A 264      -2.202  10.761  -8.368  1.00  1.00           C  
ATOM   4052  CG  LEU A 264      -2.698  10.380  -9.817  1.00  1.00           C  
ATOM   4053  CD1 LEU A 264      -3.065   8.892  -9.868  1.00  1.00           C  
ATOM   4054  CD2 LEU A 264      -3.816  11.179 -10.186  1.00  1.00           C  
ATOM   4055  H   LEU A 264      -0.029  11.633  -9.429  1.00  1.00           H  
ATOM   4056  HA  LEU A 264      -2.372  12.916  -8.487  1.00  1.00           H  
ATOM   4057 1HB  LEU A 264      -1.427  10.045  -8.084  1.00  1.00           H  
ATOM   4058 2HB  LEU A 264      -3.042  10.633  -7.706  1.00  1.00           H  
ATOM   4059  HG  LEU A 264      -1.936  10.564 -10.510  1.00  1.00           H  
ATOM   4060 1HD1 LEU A 264      -3.392   8.626 -10.857  1.00  1.00           H  
ATOM   4061 2HD1 LEU A 264      -2.194   8.284  -9.603  1.00  1.00           H  
ATOM   4062 3HD1 LEU A 264      -3.872   8.698  -9.180  1.00  1.00           H  
ATOM   4063 1HD2 LEU A 264      -4.139  10.929 -11.190  1.00  1.00           H  
ATOM   4064 2HD2 LEU A 264      -4.619  10.980  -9.485  1.00  1.00           H  
ATOM   4065 3HD2 LEU A 264      -3.530  12.227 -10.152  1.00  1.00           H  
ATOM   4066  N   LYS A 265      -0.277  11.954  -6.105  1.00  1.06           N  
ATOM   4067  CA  LYS A 265       0.015  12.079  -4.674  1.00  1.06           C  
ATOM   4068  C   LYS A 265       0.396  13.511  -4.261  1.00  1.06           C  
ATOM   4069  O   LYS A 265       0.531  13.790  -3.066  1.00  1.06           O  
ATOM   4070  CB  LYS A 265       1.139  11.142  -4.218  1.00  1.06           C  
ATOM   4071  CG  LYS A 265       2.509  11.531  -4.623  1.00  1.06           C  
ATOM   4072  CD  LYS A 265       3.591  10.565  -4.119  1.00  1.06           C  
ATOM   4073  CE  LYS A 265       4.947  11.188  -4.370  1.00  1.06           C  
ATOM   4074  NZ  LYS A 265       6.103  10.378  -3.953  1.00  1.06           N  
ATOM   4075  H   LYS A 265       0.399  11.491  -6.713  1.00  1.06           H  
ATOM   4076  HA  LYS A 265      -0.883  11.809  -4.123  1.00  1.06           H  
ATOM   4077 1HB  LYS A 265       1.139  11.085  -3.154  1.00  1.06           H  
ATOM   4078 2HB  LYS A 265       0.957  10.156  -4.612  1.00  1.06           H  
ATOM   4079 1HG  LYS A 265       2.529  11.494  -5.684  1.00  1.06           H  
ATOM   4080 2HG  LYS A 265       2.734  12.546  -4.302  1.00  1.06           H  
ATOM   4081 1HD  LYS A 265       3.456  10.345  -3.061  1.00  1.06           H  
ATOM   4082 2HD  LYS A 265       3.530   9.647  -4.685  1.00  1.06           H  
ATOM   4083 1HE  LYS A 265       5.043  11.402  -5.428  1.00  1.06           H  
ATOM   4084 2HE  LYS A 265       4.978  12.117  -3.816  1.00  1.06           H  
ATOM   4085 1HZ  LYS A 265       6.934  10.963  -4.176  1.00  1.06           H  
ATOM   4086 2HZ  LYS A 265       6.064  10.193  -2.966  1.00  1.06           H  
ATOM   4087 3HZ  LYS A 265       6.147   9.514  -4.461  1.00  1.06           H  
ATOM   4088  N   GLY A 266       0.614  14.416  -5.230  1.00  1.09           N  
ATOM   4089  CA  GLY A 266       1.028  15.782  -4.916  1.00  1.09           C  
ATOM   4090  C   GLY A 266       2.509  16.126  -5.173  1.00  1.09           C  
ATOM   4091  O   GLY A 266       2.982  17.163  -4.702  1.00  1.09           O  
ATOM   4092  H   GLY A 266       0.462  14.174  -6.207  1.00  1.09           H  
ATOM   4093 1HA  GLY A 266       0.410  16.464  -5.496  1.00  1.09           H  
ATOM   4094 2HA  GLY A 266       0.797  15.984  -3.872  1.00  1.09           H  
ATOM   4095  N   GLU A 267       3.248  15.274  -5.889  1.00  1.08           N  
ATOM   4096  CA  GLU A 267       4.655  15.540  -6.197  1.00  1.08           C  
ATOM   4097  C   GLU A 267       4.809  16.088  -7.614  1.00  1.08           C  
ATOM   4098  O   GLU A 267       4.235  15.562  -8.564  1.00  1.08           O  
ATOM   4099  CB  GLU A 267       5.485  14.268  -5.991  1.00  1.08           C  
ATOM   4100  CG  GLU A 267       6.978  14.370  -6.250  1.00  1.08           C  
ATOM   4101  CD  GLU A 267       7.726  13.042  -5.970  1.00  1.08           C  
ATOM   4102  OE1 GLU A 267       7.724  12.584  -4.831  1.00  1.08           O  
ATOM   4103  OE2 GLU A 267       8.270  12.482  -6.889  1.00  1.08           O  
ATOM   4104  H   GLU A 267       2.839  14.425  -6.274  1.00  1.08           H  
ATOM   4105  HA  GLU A 267       5.024  16.298  -5.506  1.00  1.08           H  
ATOM   4106 1HB  GLU A 267       5.367  13.961  -4.970  1.00  1.08           H  
ATOM   4107 2HB  GLU A 267       5.106  13.480  -6.621  1.00  1.08           H  
ATOM   4108 1HG  GLU A 267       7.134  14.650  -7.295  1.00  1.08           H  
ATOM   4109 2HG  GLU A 267       7.393  15.159  -5.625  1.00  1.08           H  
ATOM   4110  N   THR A 268       5.560  17.173  -7.758  1.00  1.03           N  
ATOM   4111  CA  THR A 268       5.779  17.754  -9.076  1.00  1.03           C  
ATOM   4112  C   THR A 268       6.490  16.777 -10.010  1.00  1.03           C  
ATOM   4113  O   THR A 268       7.526  16.214  -9.658  1.00  1.03           O  
ATOM   4114  CB  THR A 268       6.603  19.055  -8.980  1.00  1.03           C  
ATOM   4115  OG1 THR A 268       5.916  19.996  -8.142  1.00  1.03           O  
ATOM   4116  CG2 THR A 268       6.800  19.666 -10.367  1.00  1.03           C  
ATOM   4117  H   THR A 268       5.994  17.587  -6.945  1.00  1.03           H  
ATOM   4118  HA  THR A 268       4.810  17.989  -9.515  1.00  1.03           H  
ATOM   4119  HB  THR A 268       7.577  18.835  -8.544  1.00  1.03           H  
ATOM   4120  HG1 THR A 268       6.429  20.809  -8.086  1.00  1.03           H  
ATOM   4121 1HG2 THR A 268       7.380  20.583 -10.279  1.00  1.03           H  
ATOM   4122 2HG2 THR A 268       7.333  18.967 -11.010  1.00  1.03           H  
ATOM   4123 3HG2 THR A 268       5.829  19.892 -10.808  1.00  1.03           H  
ATOM   4124  N   VAL A 269       5.952  16.623 -11.213  1.00  0.96           N  
ATOM   4125  CA  VAL A 269       6.524  15.754 -12.233  1.00  0.96           C  
ATOM   4126  C   VAL A 269       6.681  16.565 -13.494  1.00  0.96           C  
ATOM   4127  O   VAL A 269       6.125  17.660 -13.578  1.00  0.96           O  
ATOM   4128  CB  VAL A 269       5.596  14.569 -12.550  1.00  0.96           C  
ATOM   4129  CG1 VAL A 269       5.345  13.759 -11.345  1.00  0.96           C  
ATOM   4130  CG2 VAL A 269       4.311  15.069 -13.110  1.00  0.96           C  
ATOM   4131  H   VAL A 269       5.098  17.120 -11.418  1.00  0.96           H  
ATOM   4132  HA  VAL A 269       7.499  15.393 -11.905  1.00  0.96           H  
ATOM   4133  HB  VAL A 269       6.075  13.937 -13.276  1.00  0.96           H  
ATOM   4134 1HG1 VAL A 269       4.700  12.943 -11.616  1.00  0.96           H  
ATOM   4135 2HG1 VAL A 269       6.289  13.380 -10.950  1.00  0.96           H  
ATOM   4136 3HG1 VAL A 269       4.856  14.358 -10.592  1.00  0.96           H  
ATOM   4137 1HG2 VAL A 269       3.670  14.224 -13.354  1.00  0.96           H  
ATOM   4138 2HG2 VAL A 269       3.823  15.704 -12.382  1.00  0.96           H  
ATOM   4139 3HG2 VAL A 269       4.516  15.629 -13.999  1.00  0.96           H  
ATOM   4140  N   THR A 270       7.442  16.068 -14.464  1.00  0.87           N  
ATOM   4141  CA  THR A 270       7.491  16.781 -15.728  1.00  0.87           C  
ATOM   4142  C   THR A 270       6.082  16.739 -16.303  1.00  0.87           C  
ATOM   4143  O   THR A 270       5.518  15.662 -16.474  1.00  0.87           O  
ATOM   4144  CB  THR A 270       8.491  16.126 -16.693  1.00  0.87           C  
ATOM   4145  OG1 THR A 270       9.793  16.096 -16.086  1.00  0.87           O  
ATOM   4146  CG2 THR A 270       8.562  16.899 -17.968  1.00  0.87           C  
ATOM   4147  H   THR A 270       7.931  15.194 -14.345  1.00  0.87           H  
ATOM   4148  HA  THR A 270       7.771  17.820 -15.554  1.00  0.87           H  
ATOM   4149  HB  THR A 270       8.169  15.108 -16.913  1.00  0.87           H  
ATOM   4150  HG1 THR A 270      10.429  15.731 -16.709  1.00  0.87           H  
ATOM   4151 1HG2 THR A 270       9.266  16.423 -18.648  1.00  0.87           H  
ATOM   4152 2HG2 THR A 270       7.583  16.925 -18.426  1.00  0.87           H  
ATOM   4153 3HG2 THR A 270       8.889  17.911 -17.754  1.00  0.87           H  
ATOM   4154  N   CYS A 271       5.500  17.903 -16.549  1.00  0.82           N  
ATOM   4155  CA  CYS A 271       4.122  17.985 -17.020  1.00  0.82           C  
ATOM   4156  C   CYS A 271       3.717  19.389 -17.425  1.00  0.82           C  
ATOM   4157  O   CYS A 271       4.445  20.354 -17.183  1.00  0.82           O  
ATOM   4158  CB  CYS A 271       3.152  17.484 -15.936  1.00  0.82           C  
ATOM   4159  SG  CYS A 271       3.205  18.384 -14.379  1.00  0.82           S  
ATOM   4160  H   CYS A 271       6.021  18.750 -16.385  1.00  0.82           H  
ATOM   4161  HA  CYS A 271       4.020  17.335 -17.892  1.00  0.82           H  
ATOM   4162 1HB  CYS A 271       2.141  17.580 -16.298  1.00  0.82           H  
ATOM   4163 2HB  CYS A 271       3.311  16.443 -15.746  1.00  0.82           H  
ATOM   4164  HG  CYS A 271       4.505  18.130 -14.105  1.00  0.82           H  
ATOM   4165  N   THR A 272       2.520  19.495 -17.989  1.00  0.82           N  
ATOM   4166  CA  THR A 272       1.906  20.807 -18.228  1.00  0.82           C  
ATOM   4167  C   THR A 272       0.631  20.956 -17.457  1.00  0.82           C  
ATOM   4168  O   THR A 272      -0.215  20.067 -17.505  1.00  0.82           O  
ATOM   4169  CB  THR A 272       1.568  21.049 -19.714  1.00  0.82           C  
ATOM   4170  OG1 THR A 272       2.745  21.029 -20.481  1.00  0.82           O  
ATOM   4171  CG2 THR A 272       0.881  22.384 -19.920  1.00  0.82           C  
ATOM   4172  H   THR A 272       2.017  18.627 -18.181  1.00  0.82           H  
ATOM   4173  HA  THR A 272       2.601  21.586 -17.902  1.00  0.82           H  
ATOM   4174  HB  THR A 272       0.910  20.255 -20.065  1.00  0.82           H  
ATOM   4175  HG1 THR A 272       3.281  21.845 -20.274  1.00  0.82           H  
ATOM   4176 1HG2 THR A 272       0.676  22.506 -20.975  1.00  0.82           H  
ATOM   4177 2HG2 THR A 272      -0.051  22.427 -19.370  1.00  0.82           H  
ATOM   4178 3HG2 THR A 272       1.538  23.186 -19.577  1.00  0.82           H  
ATOM   4179  N   VAL A 273       0.462  22.094 -16.782  1.00  0.89           N  
ATOM   4180  CA  VAL A 273      -0.786  22.337 -16.076  1.00  0.89           C  
ATOM   4181  C   VAL A 273      -1.538  23.406 -16.854  1.00  0.89           C  
ATOM   4182  O   VAL A 273      -0.917  24.300 -17.422  1.00  0.89           O  
ATOM   4183  CB  VAL A 273      -0.539  22.825 -14.636  1.00  0.89           C  
ATOM   4184  CG1 VAL A 273       0.077  24.171 -14.653  1.00  0.89           C  
ATOM   4185  CG2 VAL A 273      -1.851  22.805 -13.823  1.00  0.89           C  
ATOM   4186  H   VAL A 273       1.218  22.784 -16.761  1.00  0.89           H  
ATOM   4187  HA  VAL A 273      -1.367  21.429 -16.047  1.00  0.89           H  
ATOM   4188  HB  VAL A 273       0.178  22.179 -14.185  1.00  0.89           H  
ATOM   4189 1HG1 VAL A 273       0.285  24.500 -13.636  1.00  0.89           H  
ATOM   4190 2HG1 VAL A 273       0.997  24.145 -15.212  1.00  0.89           H  
ATOM   4191 3HG1 VAL A 273      -0.616  24.856 -15.116  1.00  0.89           H  
ATOM   4192 1HG2 VAL A 273      -1.643  23.125 -12.808  1.00  0.89           H  
ATOM   4193 2HG2 VAL A 273      -2.577  23.474 -14.267  1.00  0.89           H  
ATOM   4194 3HG2 VAL A 273      -2.251  21.795 -13.809  1.00  0.89           H  
ATOM   4195  N   ALA A 274      -2.845  23.294 -16.939  1.00  1.07           N  
ATOM   4196  CA  ALA A 274      -3.604  24.320 -17.626  1.00  1.07           C  
ATOM   4197  C   ALA A 274      -4.086  25.345 -16.641  1.00  1.07           C  
ATOM   4198  O   ALA A 274      -4.214  25.062 -15.449  1.00  1.07           O  
ATOM   4199  CB  ALA A 274      -4.789  23.778 -18.369  1.00  1.07           C  
ATOM   4200  H   ALA A 274      -3.303  22.501 -16.491  1.00  1.07           H  
ATOM   4201  HA  ALA A 274      -2.948  24.809 -18.340  1.00  1.07           H  
ATOM   4202 1HB  ALA A 274      -5.264  24.612 -18.847  1.00  1.07           H  
ATOM   4203 2HB  ALA A 274      -4.499  23.078 -19.120  1.00  1.07           H  
ATOM   4204 3HB  ALA A 274      -5.472  23.305 -17.666  1.00  1.07           H  
ATOM   4205  N   LYS A 275      -4.402  26.521 -17.144  1.00  1.42           N  
ATOM   4206  CA  LYS A 275      -5.002  27.546 -16.316  1.00  1.42           C  
ATOM   4207  C   LYS A 275      -5.989  28.457 -17.033  1.00  1.42           C  
ATOM   4208  O   LYS A 275      -5.620  29.196 -17.947  1.00  1.42           O  
ATOM   4209  CB  LYS A 275      -3.900  28.425 -15.718  1.00  1.42           C  
ATOM   4210  CG  LYS A 275      -4.447  29.559 -14.895  1.00  1.42           C  
ATOM   4211  CD  LYS A 275      -3.404  30.414 -14.244  1.00  1.42           C  
ATOM   4212  CE  LYS A 275      -4.084  31.509 -13.406  1.00  1.42           C  
ATOM   4213  NZ  LYS A 275      -4.985  32.394 -14.246  1.00  1.42           N  
ATOM   4214  H   LYS A 275      -4.208  26.701 -18.128  1.00  1.42           H  
ATOM   4215  HA  LYS A 275      -5.544  27.055 -15.509  1.00  1.42           H  
ATOM   4216 1HB  LYS A 275      -3.253  27.822 -15.079  1.00  1.42           H  
ATOM   4217 2HB  LYS A 275      -3.280  28.837 -16.511  1.00  1.42           H  
ATOM   4218 1HG  LYS A 275      -4.956  30.200 -15.579  1.00  1.42           H  
ATOM   4219 2HG  LYS A 275      -5.161  29.196 -14.158  1.00  1.42           H  
ATOM   4220 1HD  LYS A 275      -2.767  29.800 -13.605  1.00  1.42           H  
ATOM   4221 2HD  LYS A 275      -2.777  30.876 -15.010  1.00  1.42           H  
ATOM   4222 1HE  LYS A 275      -4.681  31.040 -12.629  1.00  1.42           H  
ATOM   4223 2HE  LYS A 275      -3.318  32.128 -12.940  1.00  1.42           H  
ATOM   4224 1HZ  LYS A 275      -5.420  33.098 -13.666  1.00  1.42           H  
ATOM   4225 2HZ  LYS A 275      -4.459  32.849 -14.971  1.00  1.42           H  
ATOM   4226 3HZ  LYS A 275      -5.736  31.815 -14.692  1.00  1.42           H  
ATOM   4227  N   GLY A 276      -7.235  28.493 -16.553  1.00  1.98           N  
ATOM   4228  CA  GLY A 276      -8.188  29.442 -17.110  1.00  1.98           C  
ATOM   4229  C   GLY A 276      -7.688  30.853 -16.803  1.00  1.98           C  
ATOM   4230  O   GLY A 276      -7.101  31.092 -15.737  1.00  1.98           O  
ATOM   4231  H   GLY A 276      -7.554  27.818 -15.856  1.00  1.98           H  
ATOM   4232 1HA  GLY A 276      -8.265  29.302 -18.184  1.00  1.98           H  
ATOM   4233 2HA  GLY A 276      -9.174  29.280 -16.675  1.00  1.98           H  
ATOM   4234  N   GLY A 277      -7.955  31.795 -17.708  1.00  2.81           N  
ATOM   4235  CA  GLY A 277      -7.502  33.178 -17.544  1.00  2.81           C  
ATOM   4236  C   GLY A 277      -7.948  33.821 -16.235  1.00  2.81           C  
ATOM   4237  O   GLY A 277      -7.117  34.281 -15.452  1.00  2.81           O  
ATOM   4238  H   GLY A 277      -8.450  31.534 -18.547  1.00  2.81           H  
ATOM   4239 1HA  GLY A 277      -6.412  33.204 -17.605  1.00  2.81           H  
ATOM   4240 2HA  GLY A 277      -7.872  33.773 -18.376  1.00  2.81           H  
ATOM   4241  N   MET A 278      -9.262  33.840 -16.007  1.00  3.88           N  
ATOM   4242  CA  MET A 278      -9.887  34.450 -14.827  1.00  3.88           C  
ATOM   4243  C   MET A 278      -9.577  35.948 -14.706  1.00  3.88           C  
ATOM   4244  O   MET A 278      -9.435  36.474 -13.599  1.00  3.88           O  
ATOM   4245  CB  MET A 278      -9.461  33.725 -13.547  1.00  3.88           C  
ATOM   4246  CG  MET A 278      -9.891  32.268 -13.484  1.00  3.88           C  
ATOM   4247  SD  MET A 278     -11.662  32.070 -13.589  1.00  3.88           S  
ATOM   4248  CE  MET A 278     -11.794  31.642 -15.324  1.00  3.88           C  
ATOM   4249  H   MET A 278      -9.864  33.421 -16.699  1.00  3.88           H  
ATOM   4250  HA  MET A 278     -10.966  34.351 -14.929  1.00  3.88           H  
ATOM   4251 1HB  MET A 278      -8.387  33.766 -13.424  1.00  3.88           H  
ATOM   4252 2HB  MET A 278      -9.898  34.236 -12.689  1.00  3.88           H  
ATOM   4253 1HG  MET A 278      -9.434  31.712 -14.303  1.00  3.88           H  
ATOM   4254 2HG  MET A 278      -9.552  31.826 -12.549  1.00  3.88           H  
ATOM   4255 1HE  MET A 278     -12.840  31.475 -15.577  1.00  3.88           H  
ATOM   4256 2HE  MET A 278     -11.392  32.453 -15.931  1.00  3.88           H  
ATOM   4257 3HE  MET A 278     -11.225  30.727 -15.514  1.00  3.88           H  
ATOM   4258  N   GLU A 279      -9.506  36.615 -15.855  1.00  5.01           N  
ATOM   4259  CA  GLU A 279      -9.246  38.045 -15.946  1.00  5.01           C  
ATOM   4260  C   GLU A 279      -9.847  38.601 -17.235  1.00  5.01           C  
ATOM   4261  O   GLU A 279     -10.700  39.488 -17.191  1.00  5.01           O  
ATOM   4262  OXT GLU A 279      -9.675  37.978 -18.283  1.00  5.01           O  
ATOM   4263  CB  GLU A 279      -7.734  38.330 -15.895  1.00  5.01           C  
ATOM   4264  CG  GLU A 279      -7.368  39.825 -15.922  1.00  5.01           C  
ATOM   4265  CD  GLU A 279      -5.874  40.110 -15.778  1.00  5.01           C  
ATOM   4266  OE1 GLU A 279      -5.112  39.186 -15.629  1.00  5.01           O  
ATOM   4267  OE2 GLU A 279      -5.509  41.263 -15.820  1.00  5.01           O  
ATOM   4268  H   GLU A 279      -9.632  36.092 -16.707  1.00  5.01           H  
ATOM   4269  HA  GLU A 279      -9.722  38.541 -15.101  1.00  5.01           H  
ATOM   4270 1HB  GLU A 279      -7.313  37.893 -14.987  1.00  5.01           H  
ATOM   4271 2HB  GLU A 279      -7.243  37.848 -16.744  1.00  5.01           H  
ATOM   4272 1HG  GLU A 279      -7.711  40.246 -16.865  1.00  5.01           H  
ATOM   4273 2HG  GLU A 279      -7.904  40.328 -15.118  1.00  5.01           H  
TER    4274
ENDMDL

