REMARK ID 509656 MODEL 1 2023-04-22_00000020_1_19
PFRMAT TS
TARGET 2023-04-22_00000020_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       2.726   3.253 -13.481  1.00 10.00           N  
ATOM      2  CA  MET A   1       1.814   4.357 -13.607  1.00 10.00           C  
ATOM      3  C   MET A   1       0.446   3.794 -13.832  1.00 10.00           C  
ATOM      4  O   MET A   1      -0.546   4.490 -13.663  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.149   5.255 -14.766  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.394   5.882 -14.746  1.00 10.00           C  
ATOM      7  SD  MET A   1       3.685   6.981 -16.071  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.367   7.587 -15.962  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.659   3.595 -13.621  1.00 10.00           H  
ATOM     10 2H   MET A   1       2.626   2.824 -12.576  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.512   2.593 -14.210  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.808   4.935 -12.683  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.047   4.694 -15.688  1.00 10.00           H  
ATOM     14 2HB  MET A   1       1.466   6.046 -14.743  1.00 10.00           H  
ATOM     15 1HG  MET A   1       3.503   6.421 -13.822  1.00 10.00           H  
ATOM     16 2HG  MET A   1       4.097   5.070 -14.833  1.00 10.00           H  
ATOM     17 1HE  MET A   1       5.567   8.267 -16.773  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.485   8.110 -15.038  1.00 10.00           H  
ATOM     19 3HE  MET A   1       6.066   6.756 -16.018  1.00 10.00           H  
ATOM     20  N   GLY A   2       0.392   2.478 -14.086  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -0.871   1.730 -14.226  1.00 10.00           C  
ATOM     22  C   GLY A   2      -1.751   1.810 -12.963  1.00 10.00           C  
ATOM     23  O   GLY A   2      -2.936   1.464 -12.987  1.00 10.00           O  
ATOM     24  H   GLY A   2       1.253   1.991 -14.297  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -1.427   2.124 -15.072  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -0.653   0.692 -14.460  1.00 10.00           H  
ATOM     27  N   SER A   3      -1.142   2.225 -11.852  1.00 10.00           N  
ATOM     28  CA  SER A   3      -1.812   2.439 -10.584  1.00 10.00           C  
ATOM     29  C   SER A   3      -2.630   3.708 -10.773  1.00 10.00           C  
ATOM     30  O   SER A   3      -2.432   4.418 -11.749  1.00 10.00           O  
ATOM     31  CB  SER A   3      -0.796   2.633  -9.472  1.00 10.00           C  
ATOM     32  OG  SER A   3      -0.113   3.845  -9.640  1.00 10.00           O  
ATOM     33  H   SER A   3      -0.169   2.450 -11.923  1.00 10.00           H  
ATOM     34  HA  SER A   3      -2.474   1.603 -10.368  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -1.299   2.630  -8.513  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -0.091   1.810  -9.475  1.00 10.00           H  
ATOM     37  HG  SER A   3      -0.803   4.494  -9.841  1.00 10.00           H  
ATOM     38  N   SER A   4      -3.526   4.037  -9.871  1.00 10.00           N  
ATOM     39  CA  SER A   4      -4.311   5.240 -10.117  1.00 10.00           C  
ATOM     40  C   SER A   4      -4.723   6.008  -8.898  1.00 10.00           C  
ATOM     41  O   SER A   4      -4.886   5.466  -7.817  1.00 10.00           O  
ATOM     42  CB  SER A   4      -5.574   4.899 -10.890  1.00 10.00           C  
ATOM     43  OG  SER A   4      -6.383   6.046 -11.107  1.00 10.00           O  
ATOM     44  H   SER A   4      -3.693   3.440  -9.061  1.00 10.00           H  
ATOM     45  HA  SER A   4      -3.708   5.906 -10.734  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -5.297   4.460 -11.845  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -6.132   4.161 -10.337  1.00 10.00           H  
ATOM     48  HG  SER A   4      -6.945   5.827 -11.871  1.00 10.00           H  
ATOM     49  N   HIS A   5      -4.979   7.295  -9.116  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -5.536   8.204  -8.115  1.00 10.00           C  
ATOM     51  C   HIS A   5      -6.931   7.750  -7.654  1.00 10.00           C  
ATOM     52  O   HIS A   5      -7.341   8.016  -6.525  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -5.589   9.626  -8.706  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -5.946  10.727  -7.738  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -5.119  11.099  -6.696  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -7.023  11.549  -7.674  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -5.674  12.098  -6.032  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -6.828  12.392  -6.605  1.00 10.00           N  
ATOM     59  H   HIS A   5      -4.798   7.655 -10.044  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -4.887   8.223  -7.237  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -4.614   9.863  -9.140  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -6.313   9.646  -9.521  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -4.380  10.537  -6.324  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -7.926  11.641  -8.283  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -5.173  12.534  -5.167  1.00 10.00           H  
ATOM     66  N   HIS A   6      -7.680   7.113  -8.563  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -9.033   6.638  -8.264  1.00 10.00           C  
ATOM     68  C   HIS A   6      -9.062   5.345  -7.450  1.00 10.00           C  
ATOM     69  O   HIS A   6      -9.822   5.211  -6.488  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -9.843   6.404  -9.544  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -11.251   5.909  -9.277  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -12.230   6.705  -8.715  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -11.827   4.702  -9.492  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -13.349   6.006  -8.600  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -13.132   4.791  -9.068  1.00 10.00           N  
ATOM     76  H   HIS A   6      -7.270   6.907  -9.472  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -9.552   7.396  -7.680  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -9.909   7.330 -10.116  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -9.334   5.665 -10.165  1.00 10.00           H  
ATOM     80  HD2 HIS A   6     -11.347   3.829  -9.921  1.00 10.00           H  
ATOM     81  HE1 HIS A   6     -14.290   6.374  -8.195  1.00 10.00           H  
ATOM     82  HE2 HIS A   6     -13.811   4.043  -9.107  1.00 10.00           H  
ATOM     83  N   HIS A   7      -8.298   4.359  -7.904  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -8.336   3.023  -7.332  1.00 10.00           C  
ATOM     85  C   HIS A   7      -7.631   2.934  -5.988  1.00 10.00           C  
ATOM     86  O   HIS A   7      -6.677   3.655  -5.716  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -7.724   2.010  -8.307  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -8.536   1.819  -9.580  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -9.804   1.275  -9.576  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -8.244   2.080 -10.882  1.00 10.00           C  
ATOM     91  CE1 HIS A   7     -10.265   1.224 -10.819  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -9.334   1.706 -11.636  1.00 10.00           N  
ATOM     93  H   HIS A   7      -7.670   4.547  -8.668  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -9.375   2.740  -7.168  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -6.724   2.343  -8.584  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -7.617   1.045  -7.808  1.00 10.00           H  
ATOM     97  HD1 HIS A   7     -10.229   0.791  -8.807  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -7.371   2.494 -11.381  1.00 10.00           H  
ATOM     99  HE1 HIS A   7     -11.259   0.827 -11.024  1.00 10.00           H  
ATOM    100  N   HIS A   8      -8.090   2.022  -5.148  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -7.423   1.815  -3.870  1.00 10.00           C  
ATOM    102  C   HIS A   8      -6.112   1.058  -4.058  1.00 10.00           C  
ATOM    103  O   HIS A   8      -6.049   0.098  -4.830  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -8.344   1.058  -2.897  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -7.859   1.056  -1.470  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.833   0.252  -1.036  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -8.268   1.762  -0.391  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.617   0.470   0.249  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -7.482   1.382   0.667  1.00 10.00           N  
ATOM    110  H   HIS A   8      -8.908   1.478  -5.389  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -7.188   2.781  -3.428  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -9.337   1.507  -2.917  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -8.441   0.026  -3.225  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -6.375  -0.453  -1.580  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -9.045   2.516  -0.251  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -5.833  -0.060   0.776  1.00 10.00           H  
ATOM    117  N   HIS A   9      -5.073   1.477  -3.331  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.776   0.810  -3.362  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.228   0.617  -1.947  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.616   1.329  -1.023  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.783   1.577  -4.248  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.207   1.612  -5.703  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.106   0.509  -6.534  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.725   2.604  -6.458  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.551   0.827  -7.733  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.924   2.092  -7.716  1.00 10.00           N  
ATOM    127  H   HIS A   9      -5.200   2.275  -2.730  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.890  -0.183  -3.797  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.690   2.603  -3.895  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.799   1.113  -4.186  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -3.104  -0.440  -6.204  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -3.990   3.642  -6.239  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -3.553   0.093  -8.540  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.332  -0.345  -1.796  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.740  -0.715  -0.503  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.254  -0.379  -0.356  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.469  -1.065   0.377  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.922  -2.226  -0.307  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.349  -2.664  -0.261  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.158  -2.469   0.835  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.113  -3.271  -1.198  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.361  -2.951   0.576  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.361  -3.437  -0.649  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.041  -0.873  -2.609  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.281  -0.198   0.292  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.423  -2.756  -1.118  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.439  -2.527   0.624  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.934  -1.924   1.647  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.913  -3.603  -2.214  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -6.156  -2.899   1.323  1.00 10.00           H  
ATOM    151  N   SER A  11       0.209   0.652  -1.060  1.00 10.07           N  
ATOM    152  CA  SER A  11       1.632   1.033  -1.010  1.00 10.07           C  
ATOM    153  C   SER A  11       1.941   2.317  -0.246  1.00 10.07           C  
ATOM    154  O   SER A  11       3.004   2.904  -0.420  1.00 10.07           O  
ATOM    155  CB  SER A  11       2.177   1.155  -2.425  1.00 10.07           C  
ATOM    156  OG  SER A  11       2.132  -0.066  -3.107  1.00 10.07           O  
ATOM    157  H   SER A  11      -0.414   1.199  -1.624  1.00 10.07           H  
ATOM    158  HA  SER A  11       2.177   0.218  -0.516  1.00 10.07           H  
ATOM    159 1HB  SER A  11       1.609   1.908  -2.971  1.00 10.07           H  
ATOM    160 2HB  SER A  11       3.204   1.510  -2.366  1.00 10.07           H  
ATOM    161  HG  SER A  11       2.565  -0.702  -2.529  1.00 10.07           H  
ATOM    162  N   SER A  12       1.041   2.741   0.641  1.00  9.69           N  
ATOM    163  CA  SER A  12       1.242   3.971   1.427  1.00  9.69           C  
ATOM    164  C   SER A  12       2.481   3.884   2.335  1.00  9.69           C  
ATOM    165  O   SER A  12       3.084   4.888   2.705  1.00  9.69           O  
ATOM    166  CB  SER A  12       0.011   4.275   2.254  1.00  9.69           C  
ATOM    167  OG  SER A  12      -0.191   3.304   3.254  1.00  9.69           O  
ATOM    168  H   SER A  12       0.191   2.218   0.763  1.00  9.69           H  
ATOM    169  HA  SER A  12       1.395   4.799   0.727  1.00  9.69           H  
ATOM    170 1HB  SER A  12       0.113   5.263   2.712  1.00  9.69           H  
ATOM    171 2HB  SER A  12      -0.862   4.308   1.600  1.00  9.69           H  
ATOM    172  HG  SER A  12       0.560   3.385   3.851  1.00  9.69           H  
ATOM    173  N   GLY A  13       2.927   2.673   2.643  1.00  9.22           N  
ATOM    174  CA  GLY A  13       4.105   2.501   3.484  1.00  9.22           C  
ATOM    175  C   GLY A  13       5.397   2.891   2.754  1.00  9.22           C  
ATOM    176  O   GLY A  13       6.452   3.025   3.376  1.00  9.22           O  
ATOM    177  H   GLY A  13       2.426   1.866   2.305  1.00  9.22           H  
ATOM    178 1HA  GLY A  13       3.993   3.108   4.383  1.00  9.22           H  
ATOM    179 2HA  GLY A  13       4.165   1.464   3.805  1.00  9.22           H  
ATOM    180  N   ARG A  14       5.314   3.119   1.434  1.00  8.65           N  
ATOM    181  CA  ARG A  14       6.483   3.488   0.663  1.00  8.65           C  
ATOM    182  C   ARG A  14       6.662   5.000   0.628  1.00  8.65           C  
ATOM    183  O   ARG A  14       7.632   5.513   0.067  1.00  8.65           O  
ATOM    184  CB  ARG A  14       6.389   2.980  -0.769  1.00  8.65           C  
ATOM    185  CG  ARG A  14       6.356   1.472  -0.934  1.00  8.65           C  
ATOM    186  CD  ARG A  14       6.481   1.062  -2.378  1.00  8.65           C  
ATOM    187  NE  ARG A  14       7.832   1.331  -2.886  1.00  8.65           N  
ATOM    188  CZ  ARG A  14       8.240   1.230  -4.177  1.00  8.65           C  
ATOM    189  NH1 ARG A  14       7.401   0.873  -5.120  1.00  8.65           N  
ATOM    190  NH2 ARG A  14       9.506   1.488  -4.483  1.00  8.65           N  
ATOM    191  H   ARG A  14       4.427   3.030   0.945  1.00  8.65           H  
ATOM    192  HA  ARG A  14       7.356   3.033   1.130  1.00  8.65           H  
ATOM    193 1HB  ARG A  14       5.477   3.372  -1.216  1.00  8.65           H  
ATOM    194 2HB  ARG A  14       7.212   3.365  -1.348  1.00  8.65           H  
ATOM    195 1HG  ARG A  14       7.172   1.024  -0.368  1.00  8.65           H  
ATOM    196 2HG  ARG A  14       5.401   1.099  -0.554  1.00  8.65           H  
ATOM    197 1HD  ARG A  14       6.281  -0.002  -2.479  1.00  8.65           H  
ATOM    198 2HD  ARG A  14       5.769   1.628  -2.983  1.00  8.65           H  
ATOM    199  HE  ARG A  14       8.526   1.603  -2.209  1.00  8.65           H  
ATOM    200 1HH1 ARG A  14       6.438   0.676  -4.898  1.00  8.65           H  
ATOM    201 2HH1 ARG A  14       7.729   0.798  -6.077  1.00  8.65           H  
ATOM    202 1HH2 ARG A  14      10.152   1.759  -3.762  1.00  8.65           H  
ATOM    203 2HH2 ARG A  14       9.846   1.409  -5.457  1.00  8.65           H  
ATOM    204  N   GLU A  15       5.754   5.739   1.269  1.00  7.97           N  
ATOM    205  CA  GLU A  15       5.822   7.200   1.262  1.00  7.97           C  
ATOM    206  C   GLU A  15       7.059   7.704   2.007  1.00  7.97           C  
ATOM    207  O   GLU A  15       7.477   8.849   1.839  1.00  7.97           O  
ATOM    208  CB  GLU A  15       4.542   7.821   1.822  1.00  7.97           C  
ATOM    209  CG  GLU A  15       3.317   7.589   0.926  1.00  7.97           C  
ATOM    210  CD  GLU A  15       2.054   8.276   1.407  1.00  7.97           C  
ATOM    211  OE1 GLU A  15       2.092   8.924   2.426  1.00  7.97           O  
ATOM    212  OE2 GLU A  15       1.046   8.140   0.747  1.00  7.97           O  
ATOM    213  H   GLU A  15       4.968   5.293   1.754  1.00  7.97           H  
ATOM    214  HA  GLU A  15       5.899   7.524   0.229  1.00  7.97           H  
ATOM    215 1HB  GLU A  15       4.328   7.396   2.804  1.00  7.97           H  
ATOM    216 2HB  GLU A  15       4.676   8.895   1.942  1.00  7.97           H  
ATOM    217 1HG  GLU A  15       3.548   7.897  -0.076  1.00  7.97           H  
ATOM    218 2HG  GLU A  15       3.134   6.526   0.881  1.00  7.97           H  
ATOM    219  N   ASN A  16       7.636   6.832   2.834  1.00  7.13           N  
ATOM    220  CA  ASN A  16       8.807   7.122   3.642  1.00  7.13           C  
ATOM    221  C   ASN A  16      10.120   6.673   2.968  1.00  7.13           C  
ATOM    222  O   ASN A  16      11.165   6.625   3.616  1.00  7.13           O  
ATOM    223  CB  ASN A  16       8.653   6.452   4.993  1.00  7.13           C  
ATOM    224  CG  ASN A  16       7.542   7.070   5.812  1.00  7.13           C  
ATOM    225  OD1 ASN A  16       7.353   8.291   5.816  1.00  7.13           O  
ATOM    226  ND2 ASN A  16       6.803   6.240   6.507  1.00  7.13           N  
ATOM    227  H   ASN A  16       7.226   5.911   2.903  1.00  7.13           H  
ATOM    228  HA  ASN A  16       8.873   8.200   3.782  1.00  7.13           H  
ATOM    229 1HB  ASN A  16       8.434   5.392   4.844  1.00  7.13           H  
ATOM    230 2HB  ASN A  16       9.587   6.524   5.547  1.00  7.13           H  
ATOM    231 1HD2 ASN A  16       6.051   6.589   7.068  1.00  7.13           H  
ATOM    232 2HD2 ASN A  16       6.988   5.258   6.475  1.00  7.13           H  
ATOM    233  N   LEU A  17      10.064   6.325   1.679  1.00  6.10           N  
ATOM    234  CA  LEU A  17      11.272   5.955   0.940  1.00  6.10           C  
ATOM    235  C   LEU A  17      11.885   7.173   0.272  1.00  6.10           C  
ATOM    236  O   LEU A  17      11.205   8.175   0.067  1.00  6.10           O  
ATOM    237  CB  LEU A  17      10.976   4.906  -0.124  1.00  6.10           C  
ATOM    238  CG  LEU A  17      10.411   3.615   0.400  1.00  6.10           C  
ATOM    239  CD1 LEU A  17      10.137   2.709  -0.759  1.00  6.10           C  
ATOM    240  CD2 LEU A  17      11.371   2.994   1.388  1.00  6.10           C  
ATOM    241  H   LEU A  17       9.171   6.319   1.188  1.00  6.10           H  
ATOM    242  HA  LEU A  17      11.997   5.546   1.638  1.00  6.10           H  
ATOM    243 1HB  LEU A  17      10.248   5.325  -0.822  1.00  6.10           H  
ATOM    244 2HB  LEU A  17      11.894   4.690  -0.673  1.00  6.10           H  
ATOM    245  HG  LEU A  17       9.480   3.817   0.898  1.00  6.10           H  
ATOM    246 1HD1 LEU A  17       9.704   1.778  -0.395  1.00  6.10           H  
ATOM    247 2HD1 LEU A  17       9.451   3.203  -1.432  1.00  6.10           H  
ATOM    248 3HD1 LEU A  17      11.070   2.501  -1.277  1.00  6.10           H  
ATOM    249 1HD2 LEU A  17      10.950   2.062   1.770  1.00  6.10           H  
ATOM    250 2HD2 LEU A  17      12.319   2.790   0.893  1.00  6.10           H  
ATOM    251 3HD2 LEU A  17      11.536   3.684   2.219  1.00  6.10           H  
ATOM    252  N   TYR A  18      13.185   7.101  -0.025  1.00  4.94           N  
ATOM    253  CA  TYR A  18      13.867   8.217  -0.670  1.00  4.94           C  
ATOM    254  C   TYR A  18      14.670   7.763  -1.883  1.00  4.94           C  
ATOM    255  O   TYR A  18      15.380   6.756  -1.820  1.00  4.94           O  
ATOM    256  CB  TYR A  18      14.824   8.854   0.345  1.00  4.94           C  
ATOM    257  CG  TYR A  18      14.126   9.347   1.599  1.00  4.94           C  
ATOM    258  CD1 TYR A  18      13.900   8.476   2.653  1.00  4.94           C  
ATOM    259  CD2 TYR A  18      13.713  10.640   1.695  1.00  4.94           C  
ATOM    260  CE1 TYR A  18      13.254   8.916   3.788  1.00  4.94           C  
ATOM    261  CE2 TYR A  18      13.067  11.085   2.828  1.00  4.94           C  
ATOM    262  CZ  TYR A  18      12.834  10.228   3.871  1.00  4.94           C  
ATOM    263  OH  TYR A  18      12.186  10.677   5.000  1.00  4.94           O  
ATOM    264  H   TYR A  18      13.699   6.260   0.184  1.00  4.94           H  
ATOM    265  HA  TYR A  18      13.127   8.943  -1.005  1.00  4.94           H  
ATOM    266 1HB  TYR A  18      15.586   8.129   0.635  1.00  4.94           H  
ATOM    267 2HB  TYR A  18      15.333   9.702  -0.116  1.00  4.94           H  
ATOM    268  HD1 TYR A  18      14.225   7.441   2.582  1.00  4.94           H  
ATOM    269  HD2 TYR A  18      13.898  11.313   0.878  1.00  4.94           H  
ATOM    270  HE1 TYR A  18      13.073   8.226   4.611  1.00  4.94           H  
ATOM    271  HE2 TYR A  18      12.737  12.122   2.894  1.00  4.94           H  
ATOM    272  HH  TYR A  18      11.958  11.604   4.885  1.00  4.94           H  
ATOM    273  N   PHE A  19      14.639   8.564  -2.946  1.00  3.79           N  
ATOM    274  CA  PHE A  19      15.404   8.258  -4.160  1.00  3.79           C  
ATOM    275  C   PHE A  19      16.541   9.241  -4.424  1.00  3.79           C  
ATOM    276  O   PHE A  19      16.891   9.514  -5.571  1.00  3.79           O  
ATOM    277  CB  PHE A  19      14.460   8.200  -5.354  1.00  3.79           C  
ATOM    278  CG  PHE A  19      13.380   7.216  -5.106  1.00  3.79           C  
ATOM    279  CD1 PHE A  19      12.091   7.646  -5.010  1.00  3.79           C  
ATOM    280  CD2 PHE A  19      13.650   5.873  -4.891  1.00  3.79           C  
ATOM    281  CE1 PHE A  19      11.088   6.784  -4.721  1.00  3.79           C  
ATOM    282  CE2 PHE A  19      12.628   4.989  -4.595  1.00  3.79           C  
ATOM    283  CZ  PHE A  19      11.334   5.454  -4.510  1.00  3.79           C  
ATOM    284  H   PHE A  19      13.995   9.354  -2.938  1.00  3.79           H  
ATOM    285  HA  PHE A  19      15.841   7.268  -4.042  1.00  3.79           H  
ATOM    286 1HB  PHE A  19      14.005   9.186  -5.519  1.00  3.79           H  
ATOM    287 2HB  PHE A  19      14.999   7.919  -6.257  1.00  3.79           H  
ATOM    288  HD1 PHE A  19      11.876   8.707  -5.170  1.00  3.79           H  
ATOM    289  HD2 PHE A  19      14.682   5.521  -4.949  1.00  3.79           H  
ATOM    290  HE1 PHE A  19      10.104   7.157  -4.680  1.00  3.79           H  
ATOM    291  HE2 PHE A  19      12.843   3.936  -4.427  1.00  3.79           H  
ATOM    292  HZ  PHE A  19      10.512   4.770  -4.285  1.00  3.79           H  
ATOM    293  N   GLN A  20      17.131   9.765  -3.362  1.00  2.79           N  
ATOM    294  CA  GLN A  20      18.257  10.692  -3.473  1.00  2.79           C  
ATOM    295  C   GLN A  20      19.422  10.062  -4.248  1.00  2.79           C  
ATOM    296  O   GLN A  20      19.810   8.917  -3.978  1.00  2.79           O  
ATOM    297  CB  GLN A  20      18.729  11.106  -2.076  1.00  2.79           C  
ATOM    298  CG  GLN A  20      19.858  12.121  -2.056  1.00  2.79           C  
ATOM    299  CD  GLN A  20      20.249  12.512  -0.641  1.00  2.79           C  
ATOM    300  OE1 GLN A  20      19.781  11.914   0.334  1.00  2.79           O  
ATOM    301  NE2 GLN A  20      21.114  13.512  -0.518  1.00  2.79           N  
ATOM    302  H   GLN A  20      16.787   9.502  -2.449  1.00  2.79           H  
ATOM    303  HA  GLN A  20      17.930  11.578  -4.016  1.00  2.79           H  
ATOM    304 1HB  GLN A  20      17.890  11.532  -1.524  1.00  2.79           H  
ATOM    305 2HB  GLN A  20      19.062  10.224  -1.531  1.00  2.79           H  
ATOM    306 1HG  GLN A  20      20.732  11.687  -2.541  1.00  2.79           H  
ATOM    307 2HG  GLN A  20      19.543  13.018  -2.589  1.00  2.79           H  
ATOM    308 1HE2 GLN A  20      21.410  13.808   0.393  1.00  2.79           H  
ATOM    309 2HE2 GLN A  20      21.472  13.968  -1.331  1.00  2.79           H  
ATOM    310  N   GLY A  21      19.981  10.801  -5.205  1.00  2.02           N  
ATOM    311  CA  GLY A  21      21.090  10.288  -6.006  1.00  2.02           C  
ATOM    312  C   GLY A  21      21.048  10.828  -7.432  1.00  2.02           C  
ATOM    313  O   GLY A  21      20.390  11.830  -7.703  1.00  2.02           O  
ATOM    314  H   GLY A  21      19.620  11.726  -5.390  1.00  2.02           H  
ATOM    315 1HA  GLY A  21      22.035  10.561  -5.537  1.00  2.02           H  
ATOM    316 2HA  GLY A  21      21.045   9.202  -6.031  1.00  2.02           H  
ATOM    317  N   MET A  22      21.800  10.183  -8.322  1.00  1.49           N  
ATOM    318  CA  MET A  22      21.868  10.574  -9.732  1.00  1.49           C  
ATOM    319  C   MET A  22      20.638  10.070 -10.452  1.00  1.49           C  
ATOM    320  O   MET A  22      20.130   9.007 -10.108  1.00  1.49           O  
ATOM    321  CB  MET A  22      23.096   9.977 -10.412  1.00  1.49           C  
ATOM    322  CG  MET A  22      24.424  10.447  -9.893  1.00  1.49           C  
ATOM    323  SD  MET A  22      24.624  12.205 -10.110  1.00  1.49           S  
ATOM    324  CE  MET A  22      24.684  12.331 -11.911  1.00  1.49           C  
ATOM    325  H   MET A  22      22.329   9.380  -8.015  1.00  1.49           H  
ATOM    326  HA  MET A  22      21.889  11.663  -9.807  1.00  1.49           H  
ATOM    327 1HB  MET A  22      23.066   8.893 -10.317  1.00  1.49           H  
ATOM    328 2HB  MET A  22      23.055  10.206 -11.484  1.00  1.49           H  
ATOM    329 1HG  MET A  22      24.512  10.212  -8.832  1.00  1.49           H  
ATOM    330 2HG  MET A  22      25.226   9.938 -10.427  1.00  1.49           H  
ATOM    331 1HE  MET A  22      24.809  13.376 -12.198  1.00  1.49           H  
ATOM    332 2HE  MET A  22      25.523  11.751 -12.286  1.00  1.49           H  
ATOM    333 3HE  MET A  22      23.755  11.948 -12.339  1.00  1.49           H  
ATOM    334  N   TYR A  23      20.174  10.813 -11.451  1.00  1.14           N  
ATOM    335  CA  TYR A  23      19.026  10.376 -12.236  1.00  1.14           C  
ATOM    336  C   TYR A  23      19.261  10.287 -13.729  1.00  1.14           C  
ATOM    337  O   TYR A  23      19.873  11.162 -14.344  1.00  1.14           O  
ATOM    338  CB  TYR A  23      17.865  11.335 -12.017  1.00  1.14           C  
ATOM    339  CG  TYR A  23      17.240  11.287 -10.665  1.00  1.14           C  
ATOM    340  CD1 TYR A  23      17.810  11.928  -9.593  1.00  1.14           C  
ATOM    341  CD2 TYR A  23      16.048  10.623 -10.514  1.00  1.14           C  
ATOM    342  CE1 TYR A  23      17.193  11.866  -8.362  1.00  1.14           C  
ATOM    343  CE2 TYR A  23      15.425  10.568  -9.310  1.00  1.14           C  
ATOM    344  CZ  TYR A  23      15.991  11.175  -8.232  1.00  1.14           C  
ATOM    345  OH  TYR A  23      15.369  11.098  -7.030  1.00  1.14           O  
ATOM    346  H   TYR A  23      20.634  11.697 -11.671  1.00  1.14           H  
ATOM    347  HA  TYR A  23      18.738   9.382 -11.897  1.00  1.14           H  
ATOM    348 1HB  TYR A  23      18.234  12.340 -12.185  1.00  1.14           H  
ATOM    349 2HB  TYR A  23      17.089  11.140 -12.753  1.00  1.14           H  
ATOM    350  HD1 TYR A  23      18.749  12.467  -9.710  1.00  1.14           H  
ATOM    351  HD2 TYR A  23      15.602  10.141 -11.358  1.00  1.14           H  
ATOM    352  HE1 TYR A  23      17.647  12.357  -7.501  1.00  1.14           H  
ATOM    353  HE2 TYR A  23      14.480  10.033  -9.205  1.00  1.14           H  
ATOM    354  HH  TYR A  23      15.990  10.734  -6.379  1.00  1.14           H  
ATOM    355  N   ASN A  24      18.703   9.240 -14.311  1.00  0.92           N  
ATOM    356  CA  ASN A  24      18.637   9.033 -15.752  1.00  0.92           C  
ATOM    357  C   ASN A  24      17.389   9.733 -16.236  1.00  0.92           C  
ATOM    358  O   ASN A  24      16.349   9.620 -15.588  1.00  0.92           O  
ATOM    359  CB  ASN A  24      18.635   7.563 -16.060  1.00  0.92           C  
ATOM    360  CG  ASN A  24      18.682   7.218 -17.533  1.00  0.92           C  
ATOM    361  OD1 ASN A  24      17.651   6.905 -18.169  1.00  0.92           O  
ATOM    362  ND2 ASN A  24      19.870   7.263 -18.084  1.00  0.92           N  
ATOM    363  H   ASN A  24      18.267   8.536 -13.720  1.00  0.92           H  
ATOM    364  HA  ASN A  24      19.500   9.496 -16.230  1.00  0.92           H  
ATOM    365 1HB  ASN A  24      19.479   7.083 -15.555  1.00  0.92           H  
ATOM    366 2HB  ASN A  24      17.726   7.164 -15.629  1.00  0.92           H  
ATOM    367 1HD2 ASN A  24      19.984   7.050 -19.050  1.00  0.92           H  
ATOM    368 2HD2 ASN A  24      20.682   7.533 -17.519  1.00  0.92           H  
ATOM    369  N   THR A  25      17.439  10.463 -17.332  1.00  0.79           N  
ATOM    370  CA  THR A  25      16.226  11.145 -17.726  1.00  0.79           C  
ATOM    371  C   THR A  25      15.956  11.295 -19.204  1.00  0.79           C  
ATOM    372  O   THR A  25      16.871  11.493 -20.001  1.00  0.79           O  
ATOM    373  CB  THR A  25      16.245  12.518 -17.080  1.00  0.79           C  
ATOM    374  OG1 THR A  25      15.082  13.202 -17.431  1.00  0.79           O  
ATOM    375  CG2 THR A  25      17.462  13.324 -17.484  1.00  0.79           C  
ATOM    376  H   THR A  25      18.304  10.575 -17.841  1.00  0.79           H  
ATOM    377  HA  THR A  25      15.396  10.581 -17.317  1.00  0.79           H  
ATOM    378  HB  THR A  25      16.266  12.380 -16.027  1.00  0.79           H  
ATOM    379  HG1 THR A  25      14.298  12.652 -17.211  1.00  0.79           H  
ATOM    380 1HG2 THR A  25      17.435  14.290 -16.984  1.00  0.79           H  
ATOM    381 2HG2 THR A  25      18.359  12.791 -17.187  1.00  0.79           H  
ATOM    382 3HG2 THR A  25      17.465  13.470 -18.561  1.00  0.79           H  
ATOM    383  N   ILE A  26      14.665  11.235 -19.557  1.00  0.72           N  
ATOM    384  CA  ILE A  26      14.197  11.374 -20.942  1.00  0.72           C  
ATOM    385  C   ILE A  26      13.117  12.434 -21.104  1.00  0.72           C  
ATOM    386  O   ILE A  26      12.121  12.439 -20.371  1.00  0.72           O  
ATOM    387  CB  ILE A  26      13.647  10.045 -21.505  1.00  0.72           C  
ATOM    388  CG1 ILE A  26      14.698   8.989 -21.464  1.00  0.72           C  
ATOM    389  CG2 ILE A  26      13.211  10.258 -22.958  1.00  0.72           C  
ATOM    390  CD1 ILE A  26      14.203   7.646 -21.795  1.00  0.72           C  
ATOM    391  H   ILE A  26      13.989  11.109 -18.800  1.00  0.72           H  
ATOM    392  HA  ILE A  26      15.049  11.667 -21.561  1.00  0.72           H  
ATOM    393  HB  ILE A  26      12.803   9.700 -20.905  1.00  0.72           H  
ATOM    394 1HG1 ILE A  26      15.455   9.241 -22.175  1.00  0.72           H  
ATOM    395 2HG1 ILE A  26      15.134   8.952 -20.470  1.00  0.72           H  
ATOM    396 1HG2 ILE A  26      12.851   9.340 -23.385  1.00  0.72           H  
ATOM    397 2HG2 ILE A  26      12.426  11.001 -23.011  1.00  0.72           H  
ATOM    398 3HG2 ILE A  26      14.066  10.599 -23.532  1.00  0.72           H  
ATOM    399 1HD1 ILE A  26      15.031   6.946 -21.740  1.00  0.72           H  
ATOM    400 2HD1 ILE A  26      13.448   7.347 -21.112  1.00  0.72           H  
ATOM    401 3HD1 ILE A  26      13.788   7.656 -22.794  1.00  0.72           H  
ATOM    402  N   SER A  27      13.297  13.330 -22.073  1.00  0.69           N  
ATOM    403  CA  SER A  27      12.276  14.334 -22.326  1.00  0.69           C  
ATOM    404  C   SER A  27      11.333  13.916 -23.454  1.00  0.69           C  
ATOM    405  O   SER A  27      11.761  13.344 -24.458  1.00  0.69           O  
ATOM    406  CB  SER A  27      12.924  15.665 -22.681  1.00  0.69           C  
ATOM    407  OG  SER A  27      13.666  16.179 -21.609  1.00  0.69           O  
ATOM    408  H   SER A  27      14.137  13.297 -22.633  1.00  0.69           H  
ATOM    409  HA  SER A  27      11.684  14.470 -21.428  1.00  0.69           H  
ATOM    410 1HB  SER A  27      13.579  15.525 -23.543  1.00  0.69           H  
ATOM    411 2HB  SER A  27      12.154  16.377 -22.970  1.00  0.69           H  
ATOM    412  HG  SER A  27      13.048  16.568 -21.011  1.00  0.69           H  
ATOM    413  N   ILE A  28      10.064  14.299 -23.284  1.00  0.71           N  
ATOM    414  CA  ILE A  28       9.029  14.132 -24.295  1.00  0.71           C  
ATOM    415  C   ILE A  28       8.541  15.553 -24.619  1.00  0.71           C  
ATOM    416  O   ILE A  28       8.096  16.291 -23.747  1.00  0.71           O  
ATOM    417  CB  ILE A  28       7.836  13.294 -23.771  1.00  0.71           C  
ATOM    418  CG1 ILE A  28       8.324  11.894 -23.294  1.00  0.71           C  
ATOM    419  CG2 ILE A  28       6.798  13.141 -24.883  1.00  0.71           C  
ATOM    420  CD1 ILE A  28       8.508  11.796 -21.771  1.00  0.71           C  
ATOM    421  H   ILE A  28       9.801  14.699 -22.403  1.00  0.71           H  
ATOM    422  HA  ILE A  28       9.436  13.688 -25.177  1.00  0.71           H  
ATOM    423  HB  ILE A  28       7.384  13.786 -22.935  1.00  0.71           H  
ATOM    424 1HG1 ILE A  28       7.612  11.156 -23.595  1.00  0.71           H  
ATOM    425 2HG1 ILE A  28       9.279  11.670 -23.765  1.00  0.71           H  
ATOM    426 1HG2 ILE A  28       5.958  12.564 -24.519  1.00  0.71           H  
ATOM    427 2HG2 ILE A  28       6.453  14.127 -25.186  1.00  0.71           H  
ATOM    428 3HG2 ILE A  28       7.248  12.637 -25.734  1.00  0.71           H  
ATOM    429 1HD1 ILE A  28       8.845  10.803 -21.508  1.00  0.71           H  
ATOM    430 2HD1 ILE A  28       9.250  12.525 -21.434  1.00  0.71           H  
ATOM    431 3HD1 ILE A  28       7.561  11.998 -21.269  1.00  0.71           H  
ATOM    432  N   THR A  29       8.680  15.944 -25.880  1.00  0.78           N  
ATOM    433  CA  THR A  29       8.357  17.317 -26.250  1.00  0.78           C  
ATOM    434  C   THR A  29       7.240  17.420 -27.260  1.00  0.78           C  
ATOM    435  O   THR A  29       7.173  16.632 -28.191  1.00  0.78           O  
ATOM    436  CB  THR A  29       9.635  18.021 -26.790  1.00  0.78           C  
ATOM    437  OG1 THR A  29      10.645  18.013 -25.770  1.00  0.78           O  
ATOM    438  CG2 THR A  29       9.329  19.462 -27.188  1.00  0.78           C  
ATOM    439  H   THR A  29       9.009  15.269 -26.574  1.00  0.78           H  
ATOM    440  HA  THR A  29       8.058  17.848 -25.360  1.00  0.78           H  
ATOM    441  HB  THR A  29      10.000  17.481 -27.659  1.00  0.78           H  
ATOM    442  HG1 THR A  29      11.301  18.685 -25.974  1.00  0.78           H  
ATOM    443 1HG2 THR A  29      10.237  19.931 -27.555  1.00  0.78           H  
ATOM    444 2HG2 THR A  29       8.589  19.478 -27.969  1.00  0.78           H  
ATOM    445 3HG2 THR A  29       8.961  20.021 -26.329  1.00  0.78           H  
ATOM    446  N   VAL A  30       6.328  18.380 -27.042  1.00  0.90           N  
ATOM    447  CA  VAL A  30       5.247  18.593 -27.987  1.00  0.90           C  
ATOM    448  C   VAL A  30       5.888  19.392 -29.105  1.00  0.90           C  
ATOM    449  O   VAL A  30       6.464  20.450 -28.871  1.00  0.90           O  
ATOM    450  CB  VAL A  30       4.060  19.357 -27.354  1.00  0.90           C  
ATOM    451  CG1 VAL A  30       2.969  19.577 -28.408  1.00  0.90           C  
ATOM    452  CG2 VAL A  30       3.542  18.599 -26.117  1.00  0.90           C  
ATOM    453  H   VAL A  30       6.426  18.989 -26.238  1.00  0.90           H  
ATOM    454  HA  VAL A  30       4.899  17.659 -28.395  1.00  0.90           H  
ATOM    455  HB  VAL A  30       4.384  20.320 -27.054  1.00  0.90           H  
ATOM    456 1HG1 VAL A  30       2.142  20.136 -27.971  1.00  0.90           H  
ATOM    457 2HG1 VAL A  30       3.379  20.137 -29.251  1.00  0.90           H  
ATOM    458 3HG1 VAL A  30       2.607  18.614 -28.761  1.00  0.90           H  
ATOM    459 1HG2 VAL A  30       2.719  19.142 -25.666  1.00  0.90           H  
ATOM    460 2HG2 VAL A  30       3.211  17.630 -26.399  1.00  0.90           H  
ATOM    461 3HG2 VAL A  30       4.350  18.502 -25.391  1.00  0.90           H  
ATOM    462  N   VAL A  31       5.831  18.837 -30.299  1.00  1.09           N  
ATOM    463  CA  VAL A  31       6.537  19.347 -31.457  1.00  1.09           C  
ATOM    464  C   VAL A  31       5.610  20.113 -32.393  1.00  1.09           C  
ATOM    465  O   VAL A  31       5.971  21.183 -32.882  1.00  1.09           O  
ATOM    466  CB  VAL A  31       7.198  18.192 -32.232  1.00  1.09           C  
ATOM    467  CG1 VAL A  31       7.855  18.719 -33.496  1.00  1.09           C  
ATOM    468  CG2 VAL A  31       8.213  17.504 -31.344  1.00  1.09           C  
ATOM    469  H   VAL A  31       5.292  17.986 -30.391  1.00  1.09           H  
ATOM    470  HA  VAL A  31       7.317  20.025 -31.111  1.00  1.09           H  
ATOM    471  HB  VAL A  31       6.431  17.475 -32.531  1.00  1.09           H  
ATOM    472 1HG1 VAL A  31       8.307  17.892 -34.044  1.00  1.09           H  
ATOM    473 2HG1 VAL A  31       7.105  19.199 -34.119  1.00  1.09           H  
ATOM    474 3HG1 VAL A  31       8.626  19.442 -33.232  1.00  1.09           H  
ATOM    475 1HG2 VAL A  31       8.668  16.687 -31.893  1.00  1.09           H  
ATOM    476 2HG2 VAL A  31       8.978  18.216 -31.043  1.00  1.09           H  
ATOM    477 3HG2 VAL A  31       7.714  17.118 -30.473  1.00  1.09           H  
ATOM    478  N   ASP A  32       4.438  19.541 -32.691  1.00  1.30           N  
ATOM    479  CA  ASP A  32       3.533  20.182 -33.650  1.00  1.30           C  
ATOM    480  C   ASP A  32       2.069  19.823 -33.445  1.00  1.30           C  
ATOM    481  O   ASP A  32       1.465  19.128 -34.256  1.00  1.30           O  
ATOM    482  CB  ASP A  32       3.931  19.790 -35.085  1.00  1.30           C  
ATOM    483  CG  ASP A  32       3.180  20.559 -36.215  1.00  1.30           C  
ATOM    484  OD1 ASP A  32       2.202  21.225 -35.944  1.00  1.30           O  
ATOM    485  OD2 ASP A  32       3.605  20.451 -37.344  1.00  1.30           O  
ATOM    486  H   ASP A  32       4.178  18.671 -32.225  1.00  1.30           H  
ATOM    487  HA  ASP A  32       3.633  21.261 -33.542  1.00  1.30           H  
ATOM    488 1HB  ASP A  32       4.997  19.959 -35.216  1.00  1.30           H  
ATOM    489 2HB  ASP A  32       3.752  18.719 -35.221  1.00  1.30           H  
ATOM    490  N   ALA A  33       1.452  20.359 -32.403  1.00  1.49           N  
ATOM    491  CA  ALA A  33       0.069  19.986 -32.128  1.00  1.49           C  
ATOM    492  C   ALA A  33      -0.890  20.845 -32.955  1.00  1.49           C  
ATOM    493  O   ALA A  33      -1.636  21.655 -32.422  1.00  1.49           O  
ATOM    494  CB  ALA A  33      -0.193  20.137 -30.645  1.00  1.49           C  
ATOM    495  H   ALA A  33       1.950  20.976 -31.780  1.00  1.49           H  
ATOM    496  HA  ALA A  33      -0.069  18.951 -32.423  1.00  1.49           H  
ATOM    497 1HB  ALA A  33      -1.184  19.834 -30.420  1.00  1.49           H  
ATOM    498 2HB  ALA A  33       0.505  19.518 -30.112  1.00  1.49           H  
ATOM    499 3HB  ALA A  33      -0.059  21.174 -30.342  1.00  1.49           H  
ATOM    500  N   ASP A  34      -0.887  20.638 -34.264  1.00  1.58           N  
ATOM    501  CA  ASP A  34      -1.587  21.530 -35.198  1.00  1.58           C  
ATOM    502  C   ASP A  34      -3.008  21.963 -34.782  1.00  1.58           C  
ATOM    503  O   ASP A  34      -3.295  23.164 -34.731  1.00  1.58           O  
ATOM    504  CB  ASP A  34      -1.617  20.849 -36.576  1.00  1.58           C  
ATOM    505  CG  ASP A  34      -2.239  19.412 -36.581  1.00  1.58           C  
ATOM    506  OD1 ASP A  34      -2.602  18.915 -35.518  1.00  1.58           O  
ATOM    507  OD2 ASP A  34      -2.323  18.832 -37.642  1.00  1.58           O  
ATOM    508  H   ASP A  34      -0.253  19.915 -34.610  1.00  1.58           H  
ATOM    509  HA  ASP A  34      -0.982  22.429 -35.296  1.00  1.58           H  
ATOM    510 1HB  ASP A  34      -2.184  21.471 -37.268  1.00  1.58           H  
ATOM    511 2HB  ASP A  34      -0.588  20.784 -36.957  1.00  1.58           H  
ATOM    512  N   ASP A  35      -3.869  21.007 -34.462  1.00  1.54           N  
ATOM    513  CA  ASP A  35      -5.244  21.279 -34.025  1.00  1.54           C  
ATOM    514  C   ASP A  35      -5.480  20.976 -32.546  1.00  1.54           C  
ATOM    515  O   ASP A  35      -6.630  20.803 -32.132  1.00  1.54           O  
ATOM    516  CB  ASP A  35      -6.270  20.482 -34.847  1.00  1.54           C  
ATOM    517  CG  ASP A  35      -6.389  20.913 -36.325  1.00  1.54           C  
ATOM    518  OD1 ASP A  35      -6.382  22.094 -36.587  1.00  1.54           O  
ATOM    519  OD2 ASP A  35      -6.537  20.056 -37.162  1.00  1.54           O  
ATOM    520  H   ASP A  35      -3.530  20.048 -34.554  1.00  1.54           H  
ATOM    521  HA  ASP A  35      -5.441  22.340 -34.180  1.00  1.54           H  
ATOM    522 1HB  ASP A  35      -5.987  19.425 -34.823  1.00  1.54           H  
ATOM    523 2HB  ASP A  35      -7.247  20.565 -34.377  1.00  1.54           H  
ATOM    524  N   VAL A  36      -4.413  20.835 -31.764  1.00  1.40           N  
ATOM    525  CA  VAL A  36      -4.554  20.431 -30.367  1.00  1.40           C  
ATOM    526  C   VAL A  36      -3.779  21.330 -29.388  1.00  1.40           C  
ATOM    527  O   VAL A  36      -2.614  21.642 -29.597  1.00  1.40           O  
ATOM    528  CB  VAL A  36      -4.118  18.953 -30.231  1.00  1.40           C  
ATOM    529  CG1 VAL A  36      -4.213  18.533 -28.858  1.00  1.40           C  
ATOM    530  CG2 VAL A  36      -4.994  18.051 -31.077  1.00  1.40           C  
ATOM    531  H   VAL A  36      -3.481  21.040 -32.129  1.00  1.40           H  
ATOM    532  HA  VAL A  36      -5.611  20.488 -30.105  1.00  1.40           H  
ATOM    533  HB  VAL A  36      -3.096  18.853 -30.541  1.00  1.40           H  
ATOM    534 1HG1 VAL A  36      -3.884  17.504 -28.801  1.00  1.40           H  
ATOM    535 2HG1 VAL A  36      -3.586  19.155 -28.256  1.00  1.40           H  
ATOM    536 3HG1 VAL A  36      -5.244  18.615 -28.519  1.00  1.40           H  
ATOM    537 1HG2 VAL A  36      -4.671  17.018 -30.954  1.00  1.40           H  
ATOM    538 2HG2 VAL A  36      -6.033  18.144 -30.754  1.00  1.40           H  
ATOM    539 3HG2 VAL A  36      -4.918  18.323 -32.123  1.00  1.40           H  
ATOM    540  N   GLY A  37      -4.407  21.752 -28.299  1.00  1.23           N  
ATOM    541  CA  GLY A  37      -3.674  22.590 -27.350  1.00  1.23           C  
ATOM    542  C   GLY A  37      -2.500  21.825 -26.733  1.00  1.23           C  
ATOM    543  O   GLY A  37      -2.579  20.611 -26.532  1.00  1.23           O  
ATOM    544  H   GLY A  37      -5.371  21.500 -28.134  1.00  1.23           H  
ATOM    545 1HA  GLY A  37      -3.303  23.479 -27.863  1.00  1.23           H  
ATOM    546 2HA  GLY A  37      -4.349  22.930 -26.566  1.00  1.23           H  
ATOM    547  N   VAL A  38      -1.438  22.537 -26.359  1.00  1.08           N  
ATOM    548  CA  VAL A  38      -0.275  21.869 -25.781  1.00  1.08           C  
ATOM    549  C   VAL A  38      -0.595  21.129 -24.499  1.00  1.08           C  
ATOM    550  O   VAL A  38      -0.197  19.978 -24.345  1.00  1.08           O  
ATOM    551  CB  VAL A  38       0.856  22.865 -25.525  1.00  1.08           C  
ATOM    552  CG1 VAL A  38       1.945  22.206 -24.738  1.00  1.08           C  
ATOM    553  CG2 VAL A  38       1.409  23.346 -26.852  1.00  1.08           C  
ATOM    554  H   VAL A  38      -1.422  23.535 -26.517  1.00  1.08           H  
ATOM    555  HA  VAL A  38       0.084  21.138 -26.512  1.00  1.08           H  
ATOM    556  HB  VAL A  38       0.478  23.705 -24.942  1.00  1.08           H  
ATOM    557 1HG1 VAL A  38       2.736  22.926 -24.557  1.00  1.08           H  
ATOM    558 2HG1 VAL A  38       1.556  21.855 -23.779  1.00  1.08           H  
ATOM    559 3HG1 VAL A  38       2.334  21.370 -25.297  1.00  1.08           H  
ATOM    560 1HG2 VAL A  38       2.218  24.054 -26.675  1.00  1.08           H  
ATOM    561 2HG2 VAL A  38       1.788  22.495 -27.415  1.00  1.08           H  
ATOM    562 3HG2 VAL A  38       0.615  23.831 -27.421  1.00  1.08           H  
ATOM    563  N   ASN A  39      -1.347  21.748 -23.580  1.00  0.97           N  
ATOM    564  CA  ASN A  39      -1.665  21.025 -22.352  1.00  0.97           C  
ATOM    565  C   ASN A  39      -2.425  19.748 -22.652  1.00  0.97           C  
ATOM    566  O   ASN A  39      -2.248  18.750 -21.961  1.00  0.97           O  
ATOM    567  CB  ASN A  39      -2.457  21.858 -21.366  1.00  0.97           C  
ATOM    568  CG  ASN A  39      -1.653  22.871 -20.604  1.00  0.97           C  
ATOM    569  OD1 ASN A  39      -0.414  22.817 -20.531  1.00  0.97           O  
ATOM    570  ND2 ASN A  39      -2.355  23.793 -20.010  1.00  0.97           N  
ATOM    571  H   ASN A  39      -1.674  22.689 -23.731  1.00  0.97           H  
ATOM    572  HA  ASN A  39      -0.726  20.742 -21.873  1.00  0.97           H  
ATOM    573 1HB  ASN A  39      -3.243  22.384 -21.906  1.00  0.97           H  
ATOM    574 2HB  ASN A  39      -2.949  21.205 -20.662  1.00  0.97           H  
ATOM    575 1HD2 ASN A  39      -1.907  24.498 -19.464  1.00  0.97           H  
ATOM    576 2HD2 ASN A  39      -3.351  23.791 -20.086  1.00  0.97           H  
ATOM    577  N   PHE A  40      -3.283  19.763 -23.675  1.00  0.90           N  
ATOM    578  CA  PHE A  40      -4.012  18.558 -24.032  1.00  0.90           C  
ATOM    579  C   PHE A  40      -3.030  17.466 -24.394  1.00  0.90           C  
ATOM    580  O   PHE A  40      -3.158  16.337 -23.931  1.00  0.90           O  
ATOM    581  CB  PHE A  40      -4.944  18.722 -25.211  1.00  0.90           C  
ATOM    582  CG  PHE A  40      -5.634  17.418 -25.525  1.00  0.90           C  
ATOM    583  CD1 PHE A  40      -6.843  17.096 -24.942  1.00  0.90           C  
ATOM    584  CD2 PHE A  40      -5.036  16.478 -26.352  1.00  0.90           C  
ATOM    585  CE1 PHE A  40      -7.450  15.880 -25.208  1.00  0.90           C  
ATOM    586  CE2 PHE A  40      -5.629  15.277 -26.621  1.00  0.90           C  
ATOM    587  CZ  PHE A  40      -6.842  14.973 -26.052  1.00  0.90           C  
ATOM    588  H   PHE A  40      -3.395  20.600 -24.228  1.00  0.90           H  
ATOM    589  HA  PHE A  40      -4.591  18.230 -23.168  1.00  0.90           H  
ATOM    590 1HB  PHE A  40      -5.695  19.477 -24.996  1.00  0.90           H  
ATOM    591 2HB  PHE A  40      -4.393  19.037 -26.072  1.00  0.90           H  
ATOM    592  HD1 PHE A  40      -7.318  17.812 -24.272  1.00  0.90           H  
ATOM    593  HD2 PHE A  40      -4.072  16.703 -26.786  1.00  0.90           H  
ATOM    594  HE1 PHE A  40      -8.408  15.638 -24.748  1.00  0.90           H  
ATOM    595  HE2 PHE A  40      -5.138  14.565 -27.276  1.00  0.90           H  
ATOM    596  HZ  PHE A  40      -7.317  14.016 -26.260  1.00  0.90           H  
ATOM    597  N   VAL A  41      -2.058  17.801 -25.252  1.00  0.87           N  
ATOM    598  CA  VAL A  41      -1.104  16.792 -25.692  1.00  0.87           C  
ATOM    599  C   VAL A  41      -0.291  16.291 -24.508  1.00  0.87           C  
ATOM    600  O   VAL A  41      -0.057  15.088 -24.392  1.00  0.87           O  
ATOM    601  CB  VAL A  41      -0.146  17.310 -26.764  1.00  0.87           C  
ATOM    602  CG1 VAL A  41       0.877  16.270 -27.026  1.00  0.87           C  
ATOM    603  CG2 VAL A  41      -0.885  17.627 -28.007  1.00  0.87           C  
ATOM    604  H   VAL A  41      -2.009  18.760 -25.603  1.00  0.87           H  
ATOM    605  HA  VAL A  41      -1.658  15.956 -26.113  1.00  0.87           H  
ATOM    606  HB  VAL A  41       0.367  18.205 -26.399  1.00  0.87           H  
ATOM    607 1HG1 VAL A  41       1.558  16.645 -27.779  1.00  0.87           H  
ATOM    608 2HG1 VAL A  41       1.419  16.051 -26.106  1.00  0.87           H  
ATOM    609 3HG1 VAL A  41       0.396  15.361 -27.388  1.00  0.87           H  
ATOM    610 1HG2 VAL A  41      -0.188  17.969 -28.740  1.00  0.87           H  
ATOM    611 2HG2 VAL A  41      -1.398  16.741 -28.377  1.00  0.87           H  
ATOM    612 3HG2 VAL A  41      -1.593  18.402 -27.782  1.00  0.87           H  
ATOM    613  N   VAL A  42       0.119  17.201 -23.621  1.00  0.85           N  
ATOM    614  CA  VAL A  42       0.868  16.818 -22.429  1.00  0.85           C  
ATOM    615  C   VAL A  42       0.022  15.864 -21.591  1.00  0.85           C  
ATOM    616  O   VAL A  42       0.521  14.844 -21.112  1.00  0.85           O  
ATOM    617  CB  VAL A  42       1.231  18.072 -21.593  1.00  0.85           C  
ATOM    618  CG1 VAL A  42       1.798  17.692 -20.237  1.00  0.85           C  
ATOM    619  CG2 VAL A  42       2.270  18.911 -22.341  1.00  0.85           C  
ATOM    620  H   VAL A  42      -0.098  18.184 -23.786  1.00  0.85           H  
ATOM    621  HA  VAL A  42       1.783  16.315 -22.736  1.00  0.85           H  
ATOM    622  HB  VAL A  42       0.329  18.645 -21.432  1.00  0.85           H  
ATOM    623 1HG1 VAL A  42       2.020  18.580 -19.679  1.00  0.85           H  
ATOM    624 2HG1 VAL A  42       1.092  17.083 -19.686  1.00  0.85           H  
ATOM    625 3HG1 VAL A  42       2.672  17.170 -20.368  1.00  0.85           H  
ATOM    626 1HG2 VAL A  42       2.507  19.804 -21.758  1.00  0.85           H  
ATOM    627 2HG2 VAL A  42       3.177  18.327 -22.490  1.00  0.85           H  
ATOM    628 3HG2 VAL A  42       1.875  19.209 -23.302  1.00  0.85           H  
ATOM    629  N   SER A  43      -1.263  16.181 -21.433  1.00  0.85           N  
ATOM    630  CA  SER A  43      -2.180  15.343 -20.683  1.00  0.85           C  
ATOM    631  C   SER A  43      -2.301  13.993 -21.345  1.00  0.85           C  
ATOM    632  O   SER A  43      -2.294  12.970 -20.657  1.00  0.85           O  
ATOM    633  CB  SER A  43      -3.544  15.986 -20.570  1.00  0.85           C  
ATOM    634  OG  SER A  43      -4.417  15.185 -19.818  1.00  0.85           O  
ATOM    635  H   SER A  43      -1.620  17.045 -21.832  1.00  0.85           H  
ATOM    636  HA  SER A  43      -1.783  15.205 -19.679  1.00  0.85           H  
ATOM    637 1HB  SER A  43      -3.447  16.955 -20.099  1.00  0.85           H  
ATOM    638 2HB  SER A  43      -3.960  16.152 -21.556  1.00  0.85           H  
ATOM    639  HG  SER A  43      -5.031  15.822 -19.406  1.00  0.85           H  
ATOM    640  N   LYS A  44      -2.435  13.970 -22.678  1.00  0.85           N  
ATOM    641  CA  LYS A  44      -2.538  12.718 -23.402  1.00  0.85           C  
ATOM    642  C   LYS A  44      -1.269  11.893 -23.174  1.00  0.85           C  
ATOM    643  O   LYS A  44      -1.356  10.682 -22.965  1.00  0.85           O  
ATOM    644  CB  LYS A  44      -2.816  12.915 -24.894  1.00  0.85           C  
ATOM    645  CG  LYS A  44      -3.078  11.570 -25.622  1.00  0.85           C  
ATOM    646  CD  LYS A  44      -3.441  11.716 -27.101  1.00  0.85           C  
ATOM    647  CE  LYS A  44      -3.633  10.317 -27.738  1.00  0.85           C  
ATOM    648  NZ  LYS A  44      -3.951  10.380 -29.193  1.00  0.85           N  
ATOM    649  H   LYS A  44      -2.472  14.847 -23.191  1.00  0.85           H  
ATOM    650  HA  LYS A  44      -3.376  12.158 -22.992  1.00  0.85           H  
ATOM    651 1HB  LYS A  44      -3.681  13.566 -25.022  1.00  0.85           H  
ATOM    652 2HB  LYS A  44      -1.962  13.408 -25.362  1.00  0.85           H  
ATOM    653 1HG  LYS A  44      -2.211  10.937 -25.531  1.00  0.85           H  
ATOM    654 2HG  LYS A  44      -3.901  11.066 -25.123  1.00  0.85           H  
ATOM    655 1HD  LYS A  44      -4.373  12.271 -27.188  1.00  0.85           H  
ATOM    656 2HD  LYS A  44      -2.662  12.263 -27.626  1.00  0.85           H  
ATOM    657 1HE  LYS A  44      -2.722   9.740 -27.605  1.00  0.85           H  
ATOM    658 2HE  LYS A  44      -4.447   9.807 -27.223  1.00  0.85           H  
ATOM    659 1HZ  LYS A  44      -4.060   9.439 -29.551  1.00  0.85           H  
ATOM    660 2HZ  LYS A  44      -4.803  10.897 -29.338  1.00  0.85           H  
ATOM    661 3HZ  LYS A  44      -3.194  10.833 -29.683  1.00  0.85           H  
ATOM    662  N   VAL A  45      -0.084  12.538 -23.170  1.00  0.86           N  
ATOM    663  CA  VAL A  45       1.143  11.791 -22.903  1.00  0.86           C  
ATOM    664  C   VAL A  45       1.085  11.195 -21.523  1.00  0.86           C  
ATOM    665  O   VAL A  45       1.299   9.999 -21.361  1.00  0.86           O  
ATOM    666  CB  VAL A  45       2.416  12.674 -22.923  1.00  0.86           C  
ATOM    667  CG1 VAL A  45       3.588  11.861 -22.397  1.00  0.86           C  
ATOM    668  CG2 VAL A  45       2.778  13.144 -24.281  1.00  0.86           C  
ATOM    669  H   VAL A  45      -0.045  13.537 -23.375  1.00  0.86           H  
ATOM    670  HA  VAL A  45       1.236  10.990 -23.636  1.00  0.86           H  
ATOM    671  HB  VAL A  45       2.242  13.516 -22.293  1.00  0.86           H  
ATOM    672 1HG1 VAL A  45       4.495  12.437 -22.382  1.00  0.86           H  
ATOM    673 2HG1 VAL A  45       3.362  11.528 -21.399  1.00  0.86           H  
ATOM    674 3HG1 VAL A  45       3.734  11.032 -23.025  1.00  0.86           H  
ATOM    675 1HG2 VAL A  45       3.668  13.763 -24.207  1.00  0.86           H  
ATOM    676 2HG2 VAL A  45       2.996  12.302 -24.899  1.00  0.86           H  
ATOM    677 3HG2 VAL A  45       1.968  13.726 -24.701  1.00  0.86           H  
ATOM    678  N   LEU A  46       0.731  12.004 -20.523  1.00  0.88           N  
ATOM    679  CA  LEU A  46       0.709  11.496 -19.162  1.00  0.88           C  
ATOM    680  C   LEU A  46      -0.317  10.371 -19.053  1.00  0.88           C  
ATOM    681  O   LEU A  46      -0.015   9.318 -18.492  1.00  0.88           O  
ATOM    682  CB  LEU A  46       0.321  12.645 -18.202  1.00  0.88           C  
ATOM    683  CG  LEU A  46       1.355  13.807 -18.045  1.00  0.88           C  
ATOM    684  CD1 LEU A  46       0.697  14.940 -17.224  1.00  0.88           C  
ATOM    685  CD2 LEU A  46       2.646  13.297 -17.385  1.00  0.88           C  
ATOM    686  H   LEU A  46       0.528  12.982 -20.711  1.00  0.88           H  
ATOM    687  HA  LEU A  46       1.684  11.115 -18.900  1.00  0.88           H  
ATOM    688 1HB  LEU A  46      -0.611  13.085 -18.553  1.00  0.88           H  
ATOM    689 2HB  LEU A  46       0.144  12.226 -17.216  1.00  0.88           H  
ATOM    690  HG  LEU A  46       1.594  14.205 -19.023  1.00  0.88           H  
ATOM    691 1HD1 LEU A  46       1.380  15.766 -17.130  1.00  0.88           H  
ATOM    692 2HD1 LEU A  46      -0.206  15.279 -17.731  1.00  0.88           H  
ATOM    693 3HD1 LEU A  46       0.438  14.571 -16.234  1.00  0.88           H  
ATOM    694 1HD2 LEU A  46       3.357  14.119 -17.292  1.00  0.88           H  
ATOM    695 2HD2 LEU A  46       2.420  12.901 -16.395  1.00  0.88           H  
ATOM    696 3HD2 LEU A  46       3.083  12.509 -18.000  1.00  0.88           H  
ATOM    697  N   SER A  47      -1.476  10.540 -19.688  1.00  0.92           N  
ATOM    698  CA  SER A  47      -2.567   9.579 -19.662  1.00  0.92           C  
ATOM    699  C   SER A  47      -2.167   8.270 -20.327  1.00  0.92           C  
ATOM    700  O   SER A  47      -2.525   7.183 -19.872  1.00  0.92           O  
ATOM    701  CB  SER A  47      -3.768  10.160 -20.383  1.00  0.92           C  
ATOM    702  OG  SER A  47      -4.255  11.305 -19.724  1.00  0.92           O  
ATOM    703  H   SER A  47      -1.638  11.419 -20.169  1.00  0.92           H  
ATOM    704  HA  SER A  47      -2.826   9.382 -18.620  1.00  0.92           H  
ATOM    705 1HB  SER A  47      -3.490  10.416 -21.397  1.00  0.92           H  
ATOM    706 2HB  SER A  47      -4.552   9.412 -20.438  1.00  0.92           H  
ATOM    707  HG  SER A  47      -3.546  11.983 -19.824  1.00  0.92           H  
ATOM    708  N   THR A  48      -1.429   8.368 -21.417  1.00  0.99           N  
ATOM    709  CA  THR A  48      -0.942   7.221 -22.159  1.00  0.99           C  
ATOM    710  C   THR A  48       0.114   6.486 -21.326  1.00  0.99           C  
ATOM    711  O   THR A  48       0.098   5.259 -21.196  1.00  0.99           O  
ATOM    712  CB  THR A  48      -0.423   7.672 -23.522  1.00  0.99           C  
ATOM    713  OG1 THR A  48      -1.489   8.326 -24.212  1.00  0.99           O  
ATOM    714  CG2 THR A  48       0.038   6.502 -24.342  1.00  0.99           C  
ATOM    715  H   THR A  48      -1.192   9.296 -21.769  1.00  0.99           H  
ATOM    716  HA  THR A  48      -1.782   6.539 -22.322  1.00  0.99           H  
ATOM    717  HB  THR A  48       0.398   8.377 -23.381  1.00  0.99           H  
ATOM    718  HG1 THR A  48      -1.647   9.192 -23.774  1.00  0.99           H  
ATOM    719 1HG2 THR A  48       0.394   6.851 -25.308  1.00  0.99           H  
ATOM    720 2HG2 THR A  48       0.827   6.003 -23.832  1.00  0.99           H  
ATOM    721 3HG2 THR A  48      -0.784   5.810 -24.490  1.00  0.99           H  
ATOM    722  N   LEU A  49       1.012   7.259 -20.699  1.00  1.11           N  
ATOM    723  CA  LEU A  49       2.059   6.709 -19.848  1.00  1.11           C  
ATOM    724  C   LEU A  49       1.426   5.991 -18.657  1.00  1.11           C  
ATOM    725  O   LEU A  49       1.934   4.975 -18.181  1.00  1.11           O  
ATOM    726  CB  LEU A  49       3.000   7.809 -19.342  1.00  1.11           C  
ATOM    727  CG  LEU A  49       3.899   8.527 -20.324  1.00  1.11           C  
ATOM    728  CD1 LEU A  49       4.585   9.693 -19.633  1.00  1.11           C  
ATOM    729  CD2 LEU A  49       4.890   7.610 -20.811  1.00  1.11           C  
ATOM    730  H   LEU A  49       0.979   8.267 -20.833  1.00  1.11           H  
ATOM    731  HA  LEU A  49       2.633   5.991 -20.412  1.00  1.11           H  
ATOM    732 1HB  LEU A  49       2.428   8.533 -18.769  1.00  1.11           H  
ATOM    733 2HB  LEU A  49       3.681   7.333 -18.717  1.00  1.11           H  
ATOM    734  HG  LEU A  49       3.335   8.894 -21.139  1.00  1.11           H  
ATOM    735 1HD1 LEU A  49       5.239  10.195 -20.339  1.00  1.11           H  
ATOM    736 2HD1 LEU A  49       3.835  10.387 -19.278  1.00  1.11           H  
ATOM    737 3HD1 LEU A  49       5.162   9.327 -18.798  1.00  1.11           H  
ATOM    738 1HD2 LEU A  49       5.497   8.140 -21.485  1.00  1.11           H  
ATOM    739 2HD2 LEU A  49       5.484   7.246 -19.987  1.00  1.11           H  
ATOM    740 3HD2 LEU A  49       4.416   6.786 -21.317  1.00  1.11           H  
ATOM    741  N   HIS A  50       0.252   6.482 -18.233  1.00  1.27           N  
ATOM    742  CA  HIS A  50      -0.516   5.954 -17.110  1.00  1.27           C  
ATOM    743  C   HIS A  50      -1.105   4.576 -17.369  1.00  1.27           C  
ATOM    744  O   HIS A  50      -1.728   4.001 -16.486  1.00  1.27           O  
ATOM    745  CB  HIS A  50      -1.629   6.915 -16.663  1.00  1.27           C  
ATOM    746  CG  HIS A  50      -1.131   8.206 -16.029  1.00  1.27           C  
ATOM    747  ND1 HIS A  50      -1.966   9.276 -15.753  1.00  1.27           N  
ATOM    748  CD2 HIS A  50       0.104   8.585 -15.628  1.00  1.27           C  
ATOM    749  CE1 HIS A  50      -1.253  10.251 -15.217  1.00  1.27           C  
ATOM    750  NE2 HIS A  50       0.000   9.854 -15.124  1.00  1.27           N  
ATOM    751  H   HIS A  50      -0.085   7.332 -18.673  1.00  1.27           H  
ATOM    752  HA  HIS A  50       0.117   5.850 -16.277  1.00  1.27           H  
ATOM    753 1HB  HIS A  50      -2.270   7.157 -17.491  1.00  1.27           H  
ATOM    754 2HB  HIS A  50      -2.245   6.407 -15.922  1.00  1.27           H  
ATOM    755  HD2 HIS A  50       0.999   8.008 -15.697  1.00  1.27           H  
ATOM    756  HE1 HIS A  50      -1.630  11.206 -14.913  1.00  1.27           H  
ATOM    757  HE2 HIS A  50       0.773  10.389 -14.748  1.00  1.27           H  
ATOM    758  N   ASN A  51      -0.932   4.024 -18.564  1.00  1.47           N  
ATOM    759  CA  ASN A  51      -1.410   2.673 -18.797  1.00  1.47           C  
ATOM    760  C   ASN A  51      -0.274   1.641 -18.635  1.00  1.47           C  
ATOM    761  O   ASN A  51      -0.482   0.450 -18.883  1.00  1.47           O  
ATOM    762  CB  ASN A  51      -2.029   2.593 -20.179  1.00  1.47           C  
ATOM    763  CG  ASN A  51      -3.279   3.433 -20.287  1.00  1.47           C  
ATOM    764  OD1 ASN A  51      -4.117   3.465 -19.375  1.00  1.47           O  
ATOM    765  ND2 ASN A  51      -3.410   4.132 -21.388  1.00  1.47           N  
ATOM    766  H   ASN A  51      -0.454   4.523 -19.314  1.00  1.47           H  
ATOM    767  HA  ASN A  51      -2.170   2.435 -18.056  1.00  1.47           H  
ATOM    768 1HB  ASN A  51      -1.307   2.926 -20.930  1.00  1.47           H  
ATOM    769 2HB  ASN A  51      -2.287   1.559 -20.402  1.00  1.47           H  
ATOM    770 1HD2 ASN A  51      -4.203   4.725 -21.515  1.00  1.47           H  
ATOM    771 2HD2 ASN A  51      -2.704   4.082 -22.095  1.00  1.47           H  
ATOM    772  N   LYS A  52       0.926   2.094 -18.216  1.00  1.69           N  
ATOM    773  CA  LYS A  52       2.102   1.218 -18.091  1.00  1.69           C  
ATOM    774  C   LYS A  52       2.702   1.142 -16.666  1.00  1.69           C  
ATOM    775  O   LYS A  52       2.536   2.069 -15.870  1.00  1.69           O  
ATOM    776  CB  LYS A  52       3.162   1.706 -19.069  1.00  1.69           C  
ATOM    777  CG  LYS A  52       2.682   1.782 -20.512  1.00  1.69           C  
ATOM    778  CD  LYS A  52       2.320   0.426 -21.110  1.00  1.69           C  
ATOM    779  CE  LYS A  52       1.862   0.586 -22.559  1.00  1.69           C  
ATOM    780  NZ  LYS A  52       1.393  -0.704 -23.159  1.00  1.69           N  
ATOM    781  H   LYS A  52       1.050   3.090 -18.034  1.00  1.69           H  
ATOM    782  HA  LYS A  52       1.807   0.209 -18.375  1.00  1.69           H  
ATOM    783 1HB  LYS A  52       3.449   2.712 -18.793  1.00  1.69           H  
ATOM    784 2HB  LYS A  52       4.043   1.076 -19.024  1.00  1.69           H  
ATOM    785 1HG  LYS A  52       1.832   2.465 -20.589  1.00  1.69           H  
ATOM    786 2HG  LYS A  52       3.484   2.194 -21.084  1.00  1.69           H  
ATOM    787 1HD  LYS A  52       3.186  -0.231 -21.080  1.00  1.69           H  
ATOM    788 2HD  LYS A  52       1.516  -0.033 -20.530  1.00  1.69           H  
ATOM    789 1HE  LYS A  52       1.045   1.309 -22.589  1.00  1.69           H  
ATOM    790 2HE  LYS A  52       2.691   0.968 -23.149  1.00  1.69           H  
ATOM    791 1HZ  LYS A  52       1.103  -0.541 -24.113  1.00  1.69           H  
ATOM    792 2HZ  LYS A  52       2.145  -1.375 -23.145  1.00  1.69           H  
ATOM    793 3HZ  LYS A  52       0.611  -1.063 -22.626  1.00  1.69           H  
ATOM    794  N   GLY A  53       3.429   0.052 -16.360  1.00  1.87           N  
ATOM    795  CA  GLY A  53       4.184  -0.132 -15.094  1.00  1.87           C  
ATOM    796  C   GLY A  53       5.649   0.377 -15.145  1.00  1.87           C  
ATOM    797  O   GLY A  53       6.577  -0.341 -14.762  1.00  1.87           O  
ATOM    798  H   GLY A  53       3.489  -0.684 -17.050  1.00  1.87           H  
ATOM    799 1HA  GLY A  53       3.660   0.365 -14.282  1.00  1.87           H  
ATOM    800 2HA  GLY A  53       4.188  -1.194 -14.841  1.00  1.87           H  
ATOM    801  N   ILE A  54       5.832   1.629 -15.572  1.00  1.95           N  
ATOM    802  CA  ILE A  54       7.151   2.254 -15.804  1.00  1.95           C  
ATOM    803  C   ILE A  54       7.519   3.408 -14.869  1.00  1.95           C  
ATOM    804  O   ILE A  54       8.345   4.254 -15.214  1.00  1.95           O  
ATOM    805  CB  ILE A  54       7.178   2.781 -17.246  1.00  1.95           C  
ATOM    806  CG1 ILE A  54       6.015   3.805 -17.430  1.00  1.95           C  
ATOM    807  CG2 ILE A  54       7.049   1.651 -18.200  1.00  1.95           C  
ATOM    808  CD1 ILE A  54       6.019   4.584 -18.743  1.00  1.95           C  
ATOM    809  H   ILE A  54       5.006   2.152 -15.832  1.00  1.95           H  
ATOM    810  HA  ILE A  54       7.912   1.484 -15.692  1.00  1.95           H  
ATOM    811  HB  ILE A  54       8.120   3.304 -17.427  1.00  1.95           H  
ATOM    812 1HG1 ILE A  54       5.082   3.260 -17.353  1.00  1.95           H  
ATOM    813 2HG1 ILE A  54       6.049   4.521 -16.608  1.00  1.95           H  
ATOM    814 1HG2 ILE A  54       7.073   2.043 -19.207  1.00  1.95           H  
ATOM    815 2HG2 ILE A  54       7.877   0.956 -18.057  1.00  1.95           H  
ATOM    816 3HG2 ILE A  54       6.116   1.137 -18.028  1.00  1.95           H  
ATOM    817 1HD1 ILE A  54       5.154   5.248 -18.751  1.00  1.95           H  
ATOM    818 2HD1 ILE A  54       6.935   5.172 -18.829  1.00  1.95           H  
ATOM    819 3HD1 ILE A  54       5.952   3.890 -19.584  1.00  1.95           H  
ATOM    820  N   PHE A  55       6.849   3.480 -13.732  1.00  1.90           N  
ATOM    821  CA  PHE A  55       7.060   4.551 -12.761  1.00  1.90           C  
ATOM    822  C   PHE A  55       7.282   4.047 -11.359  1.00  1.90           C  
ATOM    823  O   PHE A  55       8.297   4.313 -10.717  1.00  1.90           O  
ATOM    824  CB  PHE A  55       5.821   5.371 -12.825  1.00  1.90           C  
ATOM    825  CG  PHE A  55       5.612   6.510 -12.048  1.00  1.90           C  
ATOM    826  CD1 PHE A  55       6.139   7.683 -12.405  1.00  1.90           C  
ATOM    827  CD2 PHE A  55       4.818   6.437 -10.940  1.00  1.90           C  
ATOM    828  CE1 PHE A  55       5.913   8.757 -11.686  1.00  1.90           C  
ATOM    829  CE2 PHE A  55       4.612   7.514 -10.200  1.00  1.90           C  
ATOM    830  CZ  PHE A  55       5.167   8.672 -10.575  1.00  1.90           C  
ATOM    831  H   PHE A  55       6.213   2.728 -13.528  1.00  1.90           H  
ATOM    832  HA  PHE A  55       7.913   5.125 -13.081  1.00  1.90           H  
ATOM    833 1HB  PHE A  55       5.840   5.726 -13.818  1.00  1.90           H  
ATOM    834 2HB  PHE A  55       4.977   4.738 -12.704  1.00  1.90           H  
ATOM    835  HD1 PHE A  55       6.756   7.753 -13.289  1.00  1.90           H  
ATOM    836  HD2 PHE A  55       4.367   5.493 -10.652  1.00  1.90           H  
ATOM    837  HE1 PHE A  55       6.358   9.702 -11.983  1.00  1.90           H  
ATOM    838  HE2 PHE A  55       4.007   7.466  -9.300  1.00  1.90           H  
ATOM    839  HZ  PHE A  55       5.016   9.521  -9.987  1.00  1.90           H  
ATOM    840  N   ASN A  56       6.240   3.390 -10.859  1.00  1.73           N  
ATOM    841  CA  ASN A  56       6.165   2.706  -9.580  1.00  1.73           C  
ATOM    842  C   ASN A  56       6.492   3.600  -8.365  1.00  1.73           C  
ATOM    843  O   ASN A  56       6.861   3.105  -7.304  1.00  1.73           O  
ATOM    844  CB  ASN A  56       7.035   1.473  -9.721  1.00  1.73           C  
ATOM    845  CG  ASN A  56       6.543   0.678 -10.990  1.00  1.73           C  
ATOM    846  OD1 ASN A  56       5.326   0.572 -11.219  1.00  1.73           O  
ATOM    847  ND2 ASN A  56       7.461   0.208 -11.811  1.00  1.73           N  
ATOM    848  H   ASN A  56       5.441   3.294 -11.453  1.00  1.73           H  
ATOM    849  HA  ASN A  56       5.137   2.371  -9.443  1.00  1.73           H  
ATOM    850 1HB  ASN A  56       8.087   1.752  -9.835  1.00  1.73           H  
ATOM    851 2HB  ASN A  56       6.945   0.844  -8.835  1.00  1.73           H  
ATOM    852 1HD2 ASN A  56       7.186  -0.254 -12.686  1.00  1.73           H  
ATOM    853 2HD2 ASN A  56       8.432   0.334 -11.602  1.00  1.73           H  
ATOM    854  N   GLY A  57       6.310   4.917  -8.528  1.00  1.51           N  
ATOM    855  CA  GLY A  57       6.545   5.942  -7.504  1.00  1.51           C  
ATOM    856  C   GLY A  57       8.020   6.341  -7.410  1.00  1.51           C  
ATOM    857  O   GLY A  57       8.393   7.202  -6.593  1.00  1.51           O  
ATOM    858  H   GLY A  57       6.010   5.230  -9.434  1.00  1.51           H  
ATOM    859 1HA  GLY A  57       5.945   6.827  -7.730  1.00  1.51           H  
ATOM    860 2HA  GLY A  57       6.209   5.565  -6.544  1.00  1.51           H  
ATOM    861  N   GLU A  58       8.854   5.708  -8.248  1.00  1.28           N  
ATOM    862  CA  GLU A  58      10.291   5.915  -8.254  1.00  1.28           C  
ATOM    863  C   GLU A  58      10.661   6.994  -9.253  1.00  1.28           C  
ATOM    864  O   GLU A  58      11.530   7.830  -9.005  1.00  1.28           O  
ATOM    865  CB  GLU A  58      10.973   4.586  -8.610  1.00  1.28           C  
ATOM    866  CG  GLU A  58      10.673   3.462  -7.601  1.00  1.28           C  
ATOM    867  CD  GLU A  58      11.266   2.110  -7.931  1.00  1.28           C  
ATOM    868  OE1 GLU A  58      11.906   1.972  -8.945  1.00  1.28           O  
ATOM    869  OE2 GLU A  58      11.050   1.199  -7.149  1.00  1.28           O  
ATOM    870  H   GLU A  58       8.476   5.044  -8.918  1.00  1.28           H  
ATOM    871  HA  GLU A  58      10.606   6.234  -7.279  1.00  1.28           H  
ATOM    872 1HB  GLU A  58      10.647   4.259  -9.597  1.00  1.28           H  
ATOM    873 2HB  GLU A  58      12.054   4.725  -8.650  1.00  1.28           H  
ATOM    874 1HG  GLU A  58      11.038   3.755  -6.646  1.00  1.28           H  
ATOM    875 2HG  GLU A  58       9.591   3.359  -7.519  1.00  1.28           H  
ATOM    876  N   VAL A  59       9.953   6.995 -10.375  1.00  1.10           N  
ATOM    877  CA  VAL A  59      10.198   7.964 -11.426  1.00  1.10           C  
ATOM    878  C   VAL A  59       9.584   9.324 -11.131  1.00  1.10           C  
ATOM    879  O   VAL A  59       8.441   9.423 -10.715  1.00  1.10           O  
ATOM    880  CB  VAL A  59       9.680   7.422 -12.768  1.00  1.10           C  
ATOM    881  CG1 VAL A  59       9.789   8.464 -13.893  1.00  1.10           C  
ATOM    882  CG2 VAL A  59      10.464   6.222 -13.119  1.00  1.10           C  
ATOM    883  H   VAL A  59       9.267   6.253 -10.514  1.00  1.10           H  
ATOM    884  HA  VAL A  59      11.269   8.067 -11.498  1.00  1.10           H  
ATOM    885  HB  VAL A  59       8.688   7.159 -12.658  1.00  1.10           H  
ATOM    886 1HG1 VAL A  59       9.407   8.036 -14.819  1.00  1.10           H  
ATOM    887 2HG1 VAL A  59       9.195   9.343 -13.634  1.00  1.10           H  
ATOM    888 3HG1 VAL A  59      10.822   8.754 -14.027  1.00  1.10           H  
ATOM    889 1HG2 VAL A  59      10.100   5.806 -14.059  1.00  1.10           H  
ATOM    890 2HG2 VAL A  59      11.474   6.503 -13.218  1.00  1.10           H  
ATOM    891 3HG2 VAL A  59      10.364   5.480 -12.323  1.00  1.10           H  
ATOM    892  N   GLY A  60      10.364  10.376 -11.282  1.00  0.97           N  
ATOM    893  CA  GLY A  60       9.840  11.720 -11.058  1.00  0.97           C  
ATOM    894  C   GLY A  60       9.425  12.331 -12.375  1.00  0.97           C  
ATOM    895  O   GLY A  60       9.962  11.941 -13.418  1.00  0.97           O  
ATOM    896  H   GLY A  60      11.317  10.219 -11.603  1.00  0.97           H  
ATOM    897 1HA  GLY A  60       8.987  11.684 -10.382  1.00  0.97           H  
ATOM    898 2HA  GLY A  60      10.604  12.335 -10.591  1.00  0.97           H  
ATOM    899  N   VAL A  61       8.510  13.306 -12.350  1.00  0.89           N  
ATOM    900  CA  VAL A  61       8.144  13.985 -13.592  1.00  0.89           C  
ATOM    901  C   VAL A  61       8.257  15.507 -13.475  1.00  0.89           C  
ATOM    902  O   VAL A  61       7.753  16.109 -12.520  1.00  0.89           O  
ATOM    903  CB  VAL A  61       6.699  13.623 -14.019  1.00  0.89           C  
ATOM    904  CG1 VAL A  61       6.329  14.351 -15.315  1.00  0.89           C  
ATOM    905  CG2 VAL A  61       6.582  12.100 -14.203  1.00  0.89           C  
ATOM    906  H   VAL A  61       8.046  13.569 -11.479  1.00  0.89           H  
ATOM    907  HA  VAL A  61       8.815  13.646 -14.368  1.00  0.89           H  
ATOM    908  HB  VAL A  61       6.000  13.962 -13.260  1.00  0.89           H  
ATOM    909 1HG1 VAL A  61       5.310  14.096 -15.600  1.00  0.89           H  
ATOM    910 2HG1 VAL A  61       6.399  15.427 -15.172  1.00  0.89           H  
ATOM    911 3HG1 VAL A  61       7.018  14.046 -16.099  1.00  0.89           H  
ATOM    912 1HG2 VAL A  61       5.565  11.848 -14.500  1.00  0.89           H  
ATOM    913 2HG2 VAL A  61       7.260  11.794 -14.939  1.00  0.89           H  
ATOM    914 3HG2 VAL A  61       6.827  11.581 -13.291  1.00  0.89           H  
ATOM    915  N   THR A  62       8.906  16.135 -14.450  1.00  0.85           N  
ATOM    916  CA  THR A  62       8.969  17.591 -14.440  1.00  0.85           C  
ATOM    917  C   THR A  62       8.304  18.171 -15.648  1.00  0.85           C  
ATOM    918  O   THR A  62       8.167  17.521 -16.689  1.00  0.85           O  
ATOM    919  CB  THR A  62      10.407  18.162 -14.360  1.00  0.85           C  
ATOM    920  OG1 THR A  62      11.159  17.734 -15.460  1.00  0.85           O  
ATOM    921  CG2 THR A  62      11.075  17.817 -13.036  1.00  0.85           C  
ATOM    922  H   THR A  62       9.323  15.580 -15.199  1.00  0.85           H  
ATOM    923  HA  THR A  62       8.422  17.940 -13.579  1.00  0.85           H  
ATOM    924  HB  THR A  62      10.365  19.218 -14.451  1.00  0.85           H  
ATOM    925  HG1 THR A  62      12.040  18.127 -15.418  1.00  0.85           H  
ATOM    926 1HG2 THR A  62      12.071  18.255 -13.013  1.00  0.85           H  
ATOM    927 2HG2 THR A  62      10.492  18.223 -12.232  1.00  0.85           H  
ATOM    928 3HG2 THR A  62      11.151  16.749 -12.904  1.00  0.85           H  
ATOM    929  N   PHE A  63       7.970  19.438 -15.516  1.00  0.85           N  
ATOM    930  CA  PHE A  63       7.397  20.239 -16.570  1.00  0.85           C  
ATOM    931  C   PHE A  63       8.210  21.521 -16.799  1.00  0.85           C  
ATOM    932  O   PHE A  63       7.938  22.540 -16.154  1.00  0.85           O  
ATOM    933  CB  PHE A  63       5.960  20.573 -16.174  1.00  0.85           C  
ATOM    934  CG  PHE A  63       5.130  19.321 -15.972  1.00  0.85           C  
ATOM    935  CD1 PHE A  63       5.035  18.746 -14.706  1.00  0.85           C  
ATOM    936  CD2 PHE A  63       4.455  18.708 -17.036  1.00  0.85           C  
ATOM    937  CE1 PHE A  63       4.301  17.593 -14.505  1.00  0.85           C  
ATOM    938  CE2 PHE A  63       3.715  17.555 -16.828  1.00  0.85           C  
ATOM    939  CZ  PHE A  63       3.641  16.998 -15.562  1.00  0.85           C  
ATOM    940  H   PHE A  63       8.120  19.877 -14.623  1.00  0.85           H  
ATOM    941  HA  PHE A  63       7.374  19.653 -17.488  1.00  0.85           H  
ATOM    942 1HB  PHE A  63       5.953  21.154 -15.253  1.00  0.85           H  
ATOM    943 2HB  PHE A  63       5.508  21.177 -16.942  1.00  0.85           H  
ATOM    944  HD1 PHE A  63       5.562  19.210 -13.869  1.00  0.85           H  
ATOM    945  HD2 PHE A  63       4.527  19.148 -18.041  1.00  0.85           H  
ATOM    946  HE1 PHE A  63       4.251  17.150 -13.511  1.00  0.85           H  
ATOM    947  HE2 PHE A  63       3.202  17.084 -17.665  1.00  0.85           H  
ATOM    948  HZ  PHE A  63       3.065  16.086 -15.392  1.00  0.85           H  
ATOM    949  N   PRO A  64       9.283  21.465 -17.612  1.00  0.88           N  
ATOM    950  CA  PRO A  64      10.124  22.587 -17.981  1.00  0.88           C  
ATOM    951  C   PRO A  64       9.241  23.593 -18.680  1.00  0.88           C  
ATOM    952  O   PRO A  64       8.217  23.223 -19.249  1.00  0.88           O  
ATOM    953  CB  PRO A  64      11.146  21.958 -18.937  1.00  0.88           C  
ATOM    954  CG  PRO A  64      11.197  20.516 -18.513  1.00  0.88           C  
ATOM    955  CD  PRO A  64       9.790  20.175 -18.109  1.00  0.88           C  
ATOM    956  HA  PRO A  64      10.599  23.013 -17.092  1.00  0.88           H  
ATOM    957 1HB  PRO A  64      10.814  22.079 -19.971  1.00  0.88           H  
ATOM    958 2HB  PRO A  64      12.122  22.467 -18.856  1.00  0.88           H  
ATOM    959 1HG  PRO A  64      11.563  19.878 -19.320  1.00  0.88           H  
ATOM    960 2HG  PRO A  64      11.904  20.403 -17.684  1.00  0.88           H  
ATOM    961 1HD  PRO A  64       9.219  19.833 -18.952  1.00  0.88           H  
ATOM    962 2HD  PRO A  64       9.865  19.430 -17.343  1.00  0.88           H  
ATOM    963  N   ARG A  65       9.616  24.864 -18.621  1.00  0.92           N  
ATOM    964  CA  ARG A  65       8.850  25.927 -19.267  1.00  0.92           C  
ATOM    965  C   ARG A  65       7.394  26.009 -18.787  1.00  0.92           C  
ATOM    966  O   ARG A  65       6.482  26.184 -19.591  1.00  0.92           O  
ATOM    967  CB  ARG A  65       8.829  25.681 -20.780  1.00  0.92           C  
ATOM    968  CG  ARG A  65      10.181  25.646 -21.468  1.00  0.92           C  
ATOM    969  CD  ARG A  65      10.020  25.349 -22.914  1.00  0.92           C  
ATOM    970  NE  ARG A  65      11.281  25.358 -23.624  1.00  0.92           N  
ATOM    971  CZ  ARG A  65      11.449  24.874 -24.868  1.00  0.92           C  
ATOM    972  NH1 ARG A  65      10.441  24.311 -25.495  1.00  0.92           N  
ATOM    973  NH2 ARG A  65      12.632  24.960 -25.453  1.00  0.92           N  
ATOM    974  H   ARG A  65      10.460  25.103 -18.120  1.00  0.92           H  
ATOM    975  HA  ARG A  65       9.341  26.881 -19.062  1.00  0.92           H  
ATOM    976 1HB  ARG A  65       8.315  24.759 -21.027  1.00  0.92           H  
ATOM    977 2HB  ARG A  65       8.265  26.476 -21.257  1.00  0.92           H  
ATOM    978 1HG  ARG A  65      10.676  26.610 -21.359  1.00  0.92           H  
ATOM    979 2HG  ARG A  65      10.800  24.862 -21.031  1.00  0.92           H  
ATOM    980 1HD  ARG A  65       9.566  24.362 -23.037  1.00  0.92           H  
ATOM    981 2HD  ARG A  65       9.369  26.095 -23.365  1.00  0.92           H  
ATOM    982  HE  ARG A  65      12.075  25.784 -23.171  1.00  0.92           H  
ATOM    983 1HH1 ARG A  65       9.518  24.210 -25.032  1.00  0.92           H  
ATOM    984 2HH1 ARG A  65      10.551  23.946 -26.428  1.00  0.92           H  
ATOM    985 1HH2 ARG A  65      13.406  25.391 -24.967  1.00  0.92           H  
ATOM    986 2HH2 ARG A  65      12.760  24.594 -26.385  1.00  0.92           H  
ATOM    987  N   MET A  66       7.192  25.943 -17.471  1.00  0.97           N  
ATOM    988  CA  MET A  66       5.846  26.052 -16.906  1.00  0.97           C  
ATOM    989  C   MET A  66       5.512  27.529 -16.698  1.00  0.97           C  
ATOM    990  O   MET A  66       6.268  28.244 -16.040  1.00  0.97           O  
ATOM    991  CB  MET A  66       5.748  25.251 -15.596  1.00  0.97           C  
ATOM    992  CG  MET A  66       4.365  25.261 -14.973  1.00  0.97           C  
ATOM    993  SD  MET A  66       4.156  24.228 -13.499  1.00  0.97           S  
ATOM    994  CE  MET A  66       4.753  25.273 -12.176  1.00  0.97           C  
ATOM    995  H   MET A  66       7.976  25.796 -16.856  1.00  0.97           H  
ATOM    996  HA  MET A  66       5.126  25.643 -17.621  1.00  0.97           H  
ATOM    997 1HB  MET A  66       6.024  24.207 -15.779  1.00  0.97           H  
ATOM    998 2HB  MET A  66       6.453  25.653 -14.870  1.00  0.97           H  
ATOM    999 1HG  MET A  66       4.172  26.277 -14.707  1.00  0.97           H  
ATOM   1000 2HG  MET A  66       3.635  24.987 -15.661  1.00  0.97           H  
ATOM   1001 1HE  MET A  66       4.699  24.728 -11.250  1.00  0.97           H  
ATOM   1002 2HE  MET A  66       5.781  25.572 -12.362  1.00  0.97           H  
ATOM   1003 3HE  MET A  66       4.132  26.158 -12.107  1.00  0.97           H  
ATOM   1004  N   ASP A  67       4.426  27.996 -17.316  1.00  0.99           N  
ATOM   1005  CA  ASP A  67       4.013  29.399 -17.229  1.00  0.99           C  
ATOM   1006  C   ASP A  67       2.588  29.567 -17.755  1.00  0.99           C  
ATOM   1007  O   ASP A  67       2.375  29.637 -18.963  1.00  0.99           O  
ATOM   1008  CB  ASP A  67       4.943  30.337 -18.017  1.00  0.99           C  
ATOM   1009  CG  ASP A  67       4.608  31.868 -17.803  1.00  0.99           C  
ATOM   1010  OD1 ASP A  67       3.710  32.165 -17.030  1.00  0.99           O  
ATOM   1011  OD2 ASP A  67       5.229  32.707 -18.429  1.00  0.99           O  
ATOM   1012  H   ASP A  67       3.836  27.329 -17.807  1.00  0.99           H  
ATOM   1013  HA  ASP A  67       4.027  29.698 -16.181  1.00  0.99           H  
ATOM   1014 1HB  ASP A  67       5.980  30.168 -17.714  1.00  0.99           H  
ATOM   1015 2HB  ASP A  67       4.873  30.101 -19.076  1.00  0.99           H  
ATOM   1016  N   LYS A  68       1.606  29.561 -16.857  1.00  0.99           N  
ATOM   1017  CA  LYS A  68       0.166  29.640 -17.173  1.00  0.99           C  
ATOM   1018  C   LYS A  68      -0.325  28.433 -17.994  1.00  0.99           C  
ATOM   1019  O   LYS A  68      -1.448  28.415 -18.499  1.00  0.99           O  
ATOM   1020  CB  LYS A  68      -0.111  30.934 -17.946  1.00  0.99           C  
ATOM   1021  CG  LYS A  68       0.339  32.180 -17.204  1.00  0.99           C  
ATOM   1022  CD  LYS A  68       0.158  33.424 -18.022  1.00  0.99           C  
ATOM   1023  CE  LYS A  68       0.811  34.612 -17.326  1.00  0.99           C  
ATOM   1024  NZ  LYS A  68       2.333  34.568 -17.454  1.00  0.99           N  
ATOM   1025  H   LYS A  68       1.880  29.526 -15.888  1.00  0.99           H  
ATOM   1026  HA  LYS A  68      -0.391  29.658 -16.237  1.00  0.99           H  
ATOM   1027 1HB  LYS A  68       0.363  30.920 -18.924  1.00  0.99           H  
ATOM   1028 2HB  LYS A  68      -1.182  31.024 -18.116  1.00  0.99           H  
ATOM   1029 1HG  LYS A  68      -0.238  32.277 -16.289  1.00  0.99           H  
ATOM   1030 2HG  LYS A  68       1.378  32.090 -16.932  1.00  0.99           H  
ATOM   1031 1HD  LYS A  68       0.635  33.280 -18.992  1.00  0.99           H  
ATOM   1032 2HD  LYS A  68      -0.903  33.620 -18.174  1.00  0.99           H  
ATOM   1033 1HE  LYS A  68       0.442  35.535 -17.762  1.00  0.99           H  
ATOM   1034 2HE  LYS A  68       0.547  34.589 -16.269  1.00  0.99           H  
ATOM   1035 1HZ  LYS A  68       2.745  35.351 -16.985  1.00  0.99           H  
ATOM   1036 2HZ  LYS A  68       2.728  33.700 -17.052  1.00  0.99           H  
ATOM   1037 3HZ  LYS A  68       2.597  34.592 -18.427  1.00  0.99           H  
ATOM   1038  N   ASN A  69       0.534  27.430 -18.078  1.00  0.96           N  
ATOM   1039  CA  ASN A  69       0.353  26.143 -18.731  1.00  0.96           C  
ATOM   1040  C   ASN A  69       1.467  25.267 -18.202  1.00  0.96           C  
ATOM   1041  O   ASN A  69       2.353  25.789 -17.527  1.00  0.96           O  
ATOM   1042  CB  ASN A  69       0.393  26.293 -20.248  1.00  0.96           C  
ATOM   1043  CG  ASN A  69       1.672  26.906 -20.755  1.00  0.96           C  
ATOM   1044  OD1 ASN A  69       2.780  26.420 -20.484  1.00  0.96           O  
ATOM   1045  ND2 ASN A  69       1.538  27.977 -21.503  1.00  0.96           N  
ATOM   1046  H   ASN A  69       1.419  27.592 -17.634  1.00  0.96           H  
ATOM   1047  HA  ASN A  69      -0.598  25.708 -18.429  1.00  0.96           H  
ATOM   1048 1HB  ASN A  69       0.281  25.318 -20.711  1.00  0.96           H  
ATOM   1049 2HB  ASN A  69      -0.448  26.902 -20.573  1.00  0.96           H  
ATOM   1050 1HD2 ASN A  69       2.349  28.436 -21.861  1.00  0.96           H  
ATOM   1051 2HD2 ASN A  69       0.627  28.344 -21.699  1.00  0.96           H  
ATOM   1052  N   VAL A  70       1.550  23.996 -18.591  1.00  0.91           N  
ATOM   1053  CA  VAL A  70       2.654  23.202 -18.033  1.00  0.91           C  
ATOM   1054  C   VAL A  70       3.759  22.944 -19.036  1.00  0.91           C  
ATOM   1055  O   VAL A  70       4.473  21.946 -18.964  1.00  0.91           O  
ATOM   1056  CB  VAL A  70       2.176  21.886 -17.411  1.00  0.91           C  
ATOM   1057  CG1 VAL A  70       1.233  22.178 -16.248  1.00  0.91           C  
ATOM   1058  CG2 VAL A  70       1.547  21.054 -18.416  1.00  0.91           C  
ATOM   1059  H   VAL A  70       0.844  23.578 -19.206  1.00  0.91           H  
ATOM   1060  HA  VAL A  70       3.097  23.752 -17.234  1.00  0.91           H  
ATOM   1061  HB  VAL A  70       3.033  21.366 -17.007  1.00  0.91           H  
ATOM   1062 1HG1 VAL A  70       0.917  21.242 -15.789  1.00  0.91           H  
ATOM   1063 2HG1 VAL A  70       1.750  22.790 -15.505  1.00  0.91           H  
ATOM   1064 3HG1 VAL A  70       0.359  22.714 -16.614  1.00  0.91           H  
ATOM   1065 1HG2 VAL A  70       1.256  20.128 -17.942  1.00  0.91           H  
ATOM   1066 2HG2 VAL A  70       0.683  21.552 -18.816  1.00  0.91           H  
ATOM   1067 3HG2 VAL A  70       2.257  20.856 -19.217  1.00  0.91           H  
ATOM   1068  N   GLY A  71       3.876  23.853 -19.995  1.00  0.85           N  
ATOM   1069  CA  GLY A  71       4.939  23.825 -20.972  1.00  0.85           C  
ATOM   1070  C   GLY A  71       4.678  22.800 -22.042  1.00  0.85           C  
ATOM   1071  O   GLY A  71       3.683  22.087 -22.014  1.00  0.85           O  
ATOM   1072  H   GLY A  71       3.248  24.651 -20.009  1.00  0.85           H  
ATOM   1073 1HA  GLY A  71       5.040  24.817 -21.414  1.00  0.85           H  
ATOM   1074 2HA  GLY A  71       5.885  23.609 -20.470  1.00  0.85           H  
ATOM   1075  N   ASP A  72       5.579  22.744 -23.013  1.00  0.80           N  
ATOM   1076  CA  ASP A  72       5.515  21.770 -24.081  1.00  0.80           C  
ATOM   1077  C   ASP A  72       6.435  20.581 -23.821  1.00  0.80           C  
ATOM   1078  O   ASP A  72       6.746  19.820 -24.726  1.00  0.80           O  
ATOM   1079  CB  ASP A  72       5.777  22.460 -25.437  1.00  0.80           C  
ATOM   1080  CG  ASP A  72       7.120  23.197 -25.564  1.00  0.80           C  
ATOM   1081  OD1 ASP A  72       7.814  23.358 -24.585  1.00  0.80           O  
ATOM   1082  OD2 ASP A  72       7.433  23.623 -26.650  1.00  0.80           O  
ATOM   1083  H   ASP A  72       6.359  23.380 -22.979  1.00  0.80           H  
ATOM   1084  HA  ASP A  72       4.503  21.372 -24.116  1.00  0.80           H  
ATOM   1085 1HB  ASP A  72       5.761  21.726 -26.216  1.00  0.80           H  
ATOM   1086 2HB  ASP A  72       4.971  23.166 -25.645  1.00  0.80           H  
ATOM   1087  N   ILE A  73       6.924  20.460 -22.581  1.00  0.77           N  
ATOM   1088  CA  ILE A  73       7.857  19.386 -22.244  1.00  0.77           C  
ATOM   1089  C   ILE A  73       7.480  18.587 -20.989  1.00  0.77           C  
ATOM   1090  O   ILE A  73       7.152  19.147 -19.949  1.00  0.77           O  
ATOM   1091  CB  ILE A  73       9.287  19.951 -22.037  1.00  0.77           C  
ATOM   1092  CG1 ILE A  73       9.780  20.675 -23.300  1.00  0.77           C  
ATOM   1093  CG2 ILE A  73      10.257  18.788 -21.720  1.00  0.77           C  
ATOM   1094  CD1 ILE A  73      11.073  21.428 -23.104  1.00  0.77           C  
ATOM   1095  H   ILE A  73       6.635  21.111 -21.870  1.00  0.77           H  
ATOM   1096  HA  ILE A  73       7.889  18.695 -23.081  1.00  0.77           H  
ATOM   1097  HB  ILE A  73       9.283  20.670 -21.226  1.00  0.77           H  
ATOM   1098 1HG1 ILE A  73       9.911  19.945 -24.090  1.00  0.77           H  
ATOM   1099 2HG1 ILE A  73       9.041  21.402 -23.617  1.00  0.77           H  
ATOM   1100 1HG2 ILE A  73      11.260  19.179 -21.584  1.00  0.77           H  
ATOM   1101 2HG2 ILE A  73       9.957  18.276 -20.812  1.00  0.77           H  
ATOM   1102 3HG2 ILE A  73      10.254  18.080 -22.552  1.00  0.77           H  
ATOM   1103 1HD1 ILE A  73      11.350  21.906 -24.040  1.00  0.77           H  
ATOM   1104 2HD1 ILE A  73      10.947  22.186 -22.335  1.00  0.77           H  
ATOM   1105 3HD1 ILE A  73      11.859  20.735 -22.807  1.00  0.77           H  
ATOM   1106  N   ILE A  74       7.556  17.262 -21.106  1.00  0.77           N  
ATOM   1107  CA  ILE A  74       7.410  16.357 -19.964  1.00  0.77           C  
ATOM   1108  C   ILE A  74       8.720  15.613 -19.805  1.00  0.77           C  
ATOM   1109  O   ILE A  74       9.193  15.009 -20.763  1.00  0.77           O  
ATOM   1110  CB  ILE A  74       6.335  15.286 -20.172  1.00  0.77           C  
ATOM   1111  CG1 ILE A  74       5.013  15.867 -20.346  1.00  0.77           C  
ATOM   1112  CG2 ILE A  74       6.307  14.329 -18.989  1.00  0.77           C  
ATOM   1113  CD1 ILE A  74       4.082  14.837 -20.799  1.00  0.77           C  
ATOM   1114  H   ILE A  74       7.772  16.869 -22.018  1.00  0.77           H  
ATOM   1115  HA  ILE A  74       7.207  16.927 -19.061  1.00  0.77           H  
ATOM   1116  HB  ILE A  74       6.563  14.736 -21.068  1.00  0.77           H  
ATOM   1117 1HG1 ILE A  74       4.675  16.265 -19.394  1.00  0.77           H  
ATOM   1118 2HG1 ILE A  74       5.037  16.673 -21.077  1.00  0.77           H  
ATOM   1119 1HG2 ILE A  74       5.557  13.563 -19.157  1.00  0.77           H  
ATOM   1120 2HG2 ILE A  74       7.281  13.855 -18.863  1.00  0.77           H  
ATOM   1121 3HG2 ILE A  74       6.060  14.894 -18.095  1.00  0.77           H  
ATOM   1122 1HD1 ILE A  74       3.096  15.198 -20.936  1.00  0.77           H  
ATOM   1123 2HD1 ILE A  74       4.452  14.491 -21.744  1.00  0.77           H  
ATOM   1124 3HD1 ILE A  74       4.049  14.021 -20.079  1.00  0.77           H  
ATOM   1125  N   THR A  75       9.321  15.644 -18.634  1.00  0.79           N  
ATOM   1126  CA  THR A  75      10.567  14.894 -18.516  1.00  0.79           C  
ATOM   1127  C   THR A  75      10.458  13.852 -17.412  1.00  0.79           C  
ATOM   1128  O   THR A  75       9.993  14.143 -16.313  1.00  0.79           O  
ATOM   1129  CB  THR A  75      11.764  15.843 -18.303  1.00  0.79           C  
ATOM   1130  OG1 THR A  75      11.873  16.763 -19.406  1.00  0.79           O  
ATOM   1131  CG2 THR A  75      13.021  15.052 -18.237  1.00  0.79           C  
ATOM   1132  H   THR A  75       8.926  16.181 -17.859  1.00  0.79           H  
ATOM   1133  HA  THR A  75      10.745  14.350 -19.432  1.00  0.79           H  
ATOM   1134  HB  THR A  75      11.625  16.389 -17.400  1.00  0.79           H  
ATOM   1135  HG1 THR A  75      12.396  16.352 -20.081  1.00  0.79           H  
ATOM   1136 1HG2 THR A  75      13.874  15.711 -18.088  1.00  0.79           H  
ATOM   1137 2HG2 THR A  75      12.956  14.358 -17.413  1.00  0.79           H  
ATOM   1138 3HG2 THR A  75      13.163  14.501 -19.151  1.00  0.79           H  
ATOM   1139  N   LEU A  76      10.869  12.614 -17.726  1.00  0.85           N  
ATOM   1140  CA  LEU A  76      10.808  11.529 -16.748  1.00  0.85           C  
ATOM   1141  C   LEU A  76      12.202  11.313 -16.163  1.00  0.85           C  
ATOM   1142  O   LEU A  76      13.189  11.313 -16.903  1.00  0.85           O  
ATOM   1143  CB  LEU A  76      10.329  10.228 -17.419  1.00  0.85           C  
ATOM   1144  CG  LEU A  76       8.970  10.292 -18.192  1.00  0.85           C  
ATOM   1145  CD1 LEU A  76       8.636   8.928 -18.720  1.00  0.85           C  
ATOM   1146  CD2 LEU A  76       7.892  10.793 -17.325  1.00  0.85           C  
ATOM   1147  H   LEU A  76      11.239  12.444 -18.662  1.00  0.85           H  
ATOM   1148  HA  LEU A  76      10.127  11.801 -15.944  1.00  0.85           H  
ATOM   1149 1HB  LEU A  76      11.084   9.926 -18.136  1.00  0.85           H  
ATOM   1150 2HB  LEU A  76      10.252   9.450 -16.665  1.00  0.85           H  
ATOM   1151  HG  LEU A  76       9.081  10.963 -19.039  1.00  0.85           H  
ATOM   1152 1HD1 LEU A  76       7.703   8.977 -19.280  1.00  0.85           H  
ATOM   1153 2HD1 LEU A  76       9.436   8.590 -19.366  1.00  0.85           H  
ATOM   1154 3HD1 LEU A  76       8.523   8.237 -17.885  1.00  0.85           H  
ATOM   1155 1HD2 LEU A  76       6.959  10.839 -17.882  1.00  0.85           H  
ATOM   1156 2HD2 LEU A  76       7.776  10.118 -16.472  1.00  0.85           H  
ATOM   1157 3HD2 LEU A  76       8.158  11.790 -16.978  1.00  0.85           H  
ATOM   1158  N   PHE A  77      12.287  11.094 -14.841  1.00  0.93           N  
ATOM   1159  CA  PHE A  77      13.587  10.891 -14.189  1.00  0.93           C  
ATOM   1160  C   PHE A  77      13.649   9.629 -13.341  1.00  0.93           C  
ATOM   1161  O   PHE A  77      12.796   9.412 -12.490  1.00  0.93           O  
ATOM   1162  CB  PHE A  77      13.851  12.046 -13.244  1.00  0.93           C  
ATOM   1163  CG  PHE A  77      13.857  13.343 -13.890  1.00  0.93           C  
ATOM   1164  CD1 PHE A  77      12.689  13.983 -14.069  1.00  0.93           C  
ATOM   1165  CD2 PHE A  77      15.000  13.942 -14.305  1.00  0.93           C  
ATOM   1166  CE1 PHE A  77      12.649  15.175 -14.641  1.00  0.93           C  
ATOM   1167  CE2 PHE A  77      14.985  15.185 -14.880  1.00  0.93           C  
ATOM   1168  CZ  PHE A  77      13.795  15.808 -15.045  1.00  0.93           C  
ATOM   1169  H   PHE A  77      11.438  11.135 -14.278  1.00  0.93           H  
ATOM   1170  HA  PHE A  77      14.357  10.844 -14.950  1.00  0.93           H  
ATOM   1171 1HB  PHE A  77      13.097  12.059 -12.460  1.00  0.93           H  
ATOM   1172 2HB  PHE A  77      14.805  11.908 -12.774  1.00  0.93           H  
ATOM   1173  HD1 PHE A  77      11.763  13.513 -13.750  1.00  0.93           H  
ATOM   1174  HD2 PHE A  77      15.944  13.424 -14.157  1.00  0.93           H  
ATOM   1175  HE1 PHE A  77      11.691  15.622 -14.776  1.00  0.93           H  
ATOM   1176  HE2 PHE A  77      15.910  15.664 -15.199  1.00  0.93           H  
ATOM   1177  HZ  PHE A  77      13.745  16.788 -15.508  1.00  0.93           H  
ATOM   1178  N   SER A  78      14.730   8.864 -13.452  1.00  1.03           N  
ATOM   1179  CA  SER A  78      14.853   7.660 -12.639  1.00  1.03           C  
ATOM   1180  C   SER A  78      16.240   7.399 -12.114  1.00  1.03           C  
ATOM   1181  O   SER A  78      17.207   7.269 -12.870  1.00  1.03           O  
ATOM   1182  CB  SER A  78      14.488   6.440 -13.430  1.00  1.03           C  
ATOM   1183  OG  SER A  78      14.639   5.262 -12.654  1.00  1.03           O  
ATOM   1184  H   SER A  78      15.430   9.094 -14.150  1.00  1.03           H  
ATOM   1185  HA  SER A  78      14.182   7.752 -11.784  1.00  1.03           H  
ATOM   1186 1HB  SER A  78      13.503   6.515 -13.804  1.00  1.03           H  
ATOM   1187 2HB  SER A  78      15.141   6.401 -14.281  1.00  1.03           H  
ATOM   1188  HG  SER A  78      14.227   4.550 -13.183  1.00  1.03           H  
ATOM   1189  N   LYS A  79      16.296   7.148 -10.818  1.00  1.12           N  
ATOM   1190  CA  LYS A  79      17.513   6.789 -10.121  1.00  1.12           C  
ATOM   1191  C   LYS A  79      18.189   5.565 -10.754  1.00  1.12           C  
ATOM   1192  O   LYS A  79      19.401   5.381 -10.623  1.00  1.12           O  
ATOM   1193  CB  LYS A  79      17.228   6.526  -8.633  1.00  1.12           C  
ATOM   1194  CG  LYS A  79      18.478   6.248  -7.826  1.00  1.12           C  
ATOM   1195  CD  LYS A  79      18.195   5.993  -6.341  1.00  1.12           C  
ATOM   1196  CE  LYS A  79      19.508   5.702  -5.609  1.00  1.12           C  
ATOM   1197  NZ  LYS A  79      19.320   5.304  -4.178  1.00  1.12           N  
ATOM   1198  H   LYS A  79      15.450   7.243 -10.276  1.00  1.12           H  
ATOM   1199  HA  LYS A  79      18.200   7.624 -10.191  1.00  1.12           H  
ATOM   1200 1HB  LYS A  79      16.743   7.404  -8.195  1.00  1.12           H  
ATOM   1201 2HB  LYS A  79      16.551   5.680  -8.525  1.00  1.12           H  
ATOM   1202 1HG  LYS A  79      18.986   5.379  -8.247  1.00  1.12           H  
ATOM   1203 2HG  LYS A  79      19.146   7.112  -7.913  1.00  1.12           H  
ATOM   1204 1HD  LYS A  79      17.734   6.882  -5.904  1.00  1.12           H  
ATOM   1205 2HD  LYS A  79      17.512   5.153  -6.227  1.00  1.12           H  
ATOM   1206 1HE  LYS A  79      20.026   4.900  -6.130  1.00  1.12           H  
ATOM   1207 2HE  LYS A  79      20.126   6.602  -5.639  1.00  1.12           H  
ATOM   1208 1HZ  LYS A  79      20.226   5.130  -3.766  1.00  1.12           H  
ATOM   1209 2HZ  LYS A  79      18.855   6.031  -3.646  1.00  1.12           H  
ATOM   1210 3HZ  LYS A  79      18.766   4.464  -4.133  1.00  1.12           H  
ATOM   1211  N   THR A  80      17.386   4.671 -11.360  1.00  1.19           N  
ATOM   1212  CA  THR A  80      17.914   3.436 -11.919  1.00  1.19           C  
ATOM   1213  C   THR A  80      17.686   3.279 -13.432  1.00  1.19           C  
ATOM   1214  O   THR A  80      17.830   2.173 -13.958  1.00  1.19           O  
ATOM   1215  CB  THR A  80      17.340   2.224 -11.165  1.00  1.19           C  
ATOM   1216  OG1 THR A  80      15.914   2.227 -11.251  1.00  1.19           O  
ATOM   1217  CG2 THR A  80      17.752   2.288  -9.693  1.00  1.19           C  
ATOM   1218  H   THR A  80      16.397   4.882 -11.503  1.00  1.19           H  
ATOM   1219  HA  THR A  80      18.990   3.432 -11.757  1.00  1.19           H  
ATOM   1220  HB  THR A  80      17.723   1.305 -11.610  1.00  1.19           H  
ATOM   1221  HG1 THR A  80      15.648   2.265 -12.176  1.00  1.19           H  
ATOM   1222 1HG2 THR A  80      17.344   1.427  -9.166  1.00  1.19           H  
ATOM   1223 2HG2 THR A  80      18.838   2.281  -9.617  1.00  1.19           H  
ATOM   1224 3HG2 THR A  80      17.364   3.198  -9.244  1.00  1.19           H  
ATOM   1225  N   GLY A  81      17.344   4.369 -14.131  1.00  1.21           N  
ATOM   1226  CA  GLY A  81      17.132   4.305 -15.585  1.00  1.21           C  
ATOM   1227  C   GLY A  81      15.681   4.431 -16.062  1.00  1.21           C  
ATOM   1228  O   GLY A  81      14.770   3.821 -15.490  1.00  1.21           O  
ATOM   1229  H   GLY A  81      17.256   5.269 -13.655  1.00  1.21           H  
ATOM   1230 1HA  GLY A  81      17.739   5.042 -16.077  1.00  1.21           H  
ATOM   1231 2HA  GLY A  81      17.520   3.356 -15.940  1.00  1.21           H  
ATOM   1232  N   VAL A  82      15.465   5.215 -17.129  1.00  1.20           N  
ATOM   1233  CA  VAL A  82      14.130   5.349 -17.712  1.00  1.20           C  
ATOM   1234  C   VAL A  82      14.164   4.541 -19.011  1.00  1.20           C  
ATOM   1235  O   VAL A  82      14.966   4.813 -19.911  1.00  1.20           O  
ATOM   1236  CB  VAL A  82      13.763   6.825 -18.019  1.00  1.20           C  
ATOM   1237  CG1 VAL A  82      12.348   6.899 -18.634  1.00  1.20           C  
ATOM   1238  CG2 VAL A  82      13.823   7.666 -16.760  1.00  1.20           C  
ATOM   1239  H   VAL A  82      16.240   5.735 -17.537  1.00  1.20           H  
ATOM   1240  HA  VAL A  82      13.386   4.923 -17.038  1.00  1.20           H  
ATOM   1241  HB  VAL A  82      14.471   7.215 -18.750  1.00  1.20           H  
ATOM   1242 1HG1 VAL A  82      12.112   7.935 -18.874  1.00  1.20           H  
ATOM   1243 2HG1 VAL A  82      12.303   6.298 -19.538  1.00  1.20           H  
ATOM   1244 3HG1 VAL A  82      11.622   6.519 -17.921  1.00  1.20           H  
ATOM   1245 1HG2 VAL A  82      13.577   8.700 -17.000  1.00  1.20           H  
ATOM   1246 2HG2 VAL A  82      13.109   7.285 -16.036  1.00  1.20           H  
ATOM   1247 3HG2 VAL A  82      14.827   7.625 -16.344  1.00  1.20           H  
ATOM   1248  N   ASP A  83      13.321   3.526 -19.129  1.00  1.16           N  
ATOM   1249  CA  ASP A  83      13.454   2.673 -20.302  1.00  1.16           C  
ATOM   1250  C   ASP A  83      12.775   3.272 -21.510  1.00  1.16           C  
ATOM   1251  O   ASP A  83      11.583   3.058 -21.760  1.00  1.16           O  
ATOM   1252  CB  ASP A  83      12.924   1.262 -20.043  1.00  1.16           C  
ATOM   1253  CG  ASP A  83      13.157   0.287 -21.234  1.00  1.16           C  
ATOM   1254  OD1 ASP A  83      13.437   0.730 -22.348  1.00  1.16           O  
ATOM   1255  OD2 ASP A  83      13.044  -0.897 -21.012  1.00  1.16           O  
ATOM   1256  H   ASP A  83      12.649   3.324 -18.400  1.00  1.16           H  
ATOM   1257  HA  ASP A  83      14.517   2.580 -20.530  1.00  1.16           H  
ATOM   1258 1HB  ASP A  83      13.411   0.849 -19.157  1.00  1.16           H  
ATOM   1259 2HB  ASP A  83      11.854   1.307 -19.837  1.00  1.16           H  
ATOM   1260  N   ARG A  84      13.597   3.954 -22.302  1.00  1.10           N  
ATOM   1261  CA  ARG A  84      13.181   4.647 -23.511  1.00  1.10           C  
ATOM   1262  C   ARG A  84      12.405   3.760 -24.469  1.00  1.10           C  
ATOM   1263  O   ARG A  84      11.603   4.262 -25.257  1.00  1.10           O  
ATOM   1264  CB  ARG A  84      14.339   5.213 -24.314  1.00  1.10           C  
ATOM   1265  CG  ARG A  84      13.839   6.062 -25.494  1.00  1.10           C  
ATOM   1266  CD  ARG A  84      14.903   6.710 -26.266  1.00  1.10           C  
ATOM   1267  NE  ARG A  84      14.345   7.571 -27.293  1.00  1.10           N  
ATOM   1268  CZ  ARG A  84      14.001   7.189 -28.539  1.00  1.10           C  
ATOM   1269  NH1 ARG A  84      14.186   5.942 -28.928  1.00  1.10           N  
ATOM   1270  NH2 ARG A  84      13.474   8.057 -29.383  1.00  1.10           N  
ATOM   1271  H   ARG A  84      14.545   4.064 -21.949  1.00  1.10           H  
ATOM   1272  HA  ARG A  84      12.555   5.480 -23.211  1.00  1.10           H  
ATOM   1273 1HB  ARG A  84      15.004   5.797 -23.703  1.00  1.10           H  
ATOM   1274 2HB  ARG A  84      14.920   4.395 -24.726  1.00  1.10           H  
ATOM   1275 1HG  ARG A  84      13.293   5.415 -26.182  1.00  1.10           H  
ATOM   1276 2HG  ARG A  84      13.169   6.843 -25.129  1.00  1.10           H  
ATOM   1277 1HD  ARG A  84      15.477   7.324 -25.612  1.00  1.10           H  
ATOM   1278 2HD  ARG A  84      15.542   5.969 -26.735  1.00  1.10           H  
ATOM   1279  HE  ARG A  84      14.194   8.546 -27.022  1.00  1.10           H  
ATOM   1280 1HH1 ARG A  84      14.585   5.268 -28.291  1.00  1.10           H  
ATOM   1281 2HH1 ARG A  84      13.923   5.662 -29.861  1.00  1.10           H  
ATOM   1282 1HH2 ARG A  84      13.296   9.033 -29.093  1.00  1.10           H  
ATOM   1283 2HH2 ARG A  84      13.215   7.763 -30.307  1.00  1.10           H  
ATOM   1284  N   LYS A  85      12.720   2.464 -24.524  1.00  1.05           N  
ATOM   1285  CA  LYS A  85      12.053   1.604 -25.492  1.00  1.05           C  
ATOM   1286  C   LYS A  85      10.586   1.429 -25.134  1.00  1.05           C  
ATOM   1287  O   LYS A  85       9.710   1.373 -26.010  1.00  1.05           O  
ATOM   1288  CB  LYS A  85      12.742   0.244 -25.571  1.00  1.05           C  
ATOM   1289  CG  LYS A  85      14.124   0.278 -26.213  1.00  1.05           C  
ATOM   1290  CD  LYS A  85      14.756  -1.104 -26.243  1.00  1.05           C  
ATOM   1291  CE  LYS A  85      16.141  -1.064 -26.866  1.00  1.05           C  
ATOM   1292  NZ  LYS A  85      16.794  -2.400 -26.857  1.00  1.05           N  
ATOM   1293  H   LYS A  85      13.338   2.040 -23.817  1.00  1.05           H  
ATOM   1294  HA  LYS A  85      12.105   2.079 -26.470  1.00  1.05           H  
ATOM   1295 1HB  LYS A  85      12.854  -0.161 -24.564  1.00  1.05           H  
ATOM   1296 2HB  LYS A  85      12.120  -0.450 -26.132  1.00  1.05           H  
ATOM   1297 1HG  LYS A  85      14.046   0.659 -27.231  1.00  1.05           H  
ATOM   1298 2HG  LYS A  85      14.765   0.947 -25.640  1.00  1.05           H  
ATOM   1299 1HD  LYS A  85      14.832  -1.489 -25.222  1.00  1.05           H  
ATOM   1300 2HD  LYS A  85      14.125  -1.779 -26.821  1.00  1.05           H  
ATOM   1301 1HE  LYS A  85      16.058  -0.717 -27.894  1.00  1.05           H  
ATOM   1302 2HE  LYS A  85      16.762  -0.364 -26.306  1.00  1.05           H  
ATOM   1303 1HZ  LYS A  85      17.709  -2.329 -27.278  1.00  1.05           H  
ATOM   1304 2HZ  LYS A  85      16.885  -2.724 -25.904  1.00  1.05           H  
ATOM   1305 3HZ  LYS A  85      16.231  -3.053 -27.383  1.00  1.05           H  
ATOM   1306  N   VAL A  86      10.302   1.359 -23.835  1.00  1.01           N  
ATOM   1307  CA  VAL A  86       8.937   1.158 -23.395  1.00  1.01           C  
ATOM   1308  C   VAL A  86       8.235   2.488 -23.522  1.00  1.01           C  
ATOM   1309  O   VAL A  86       7.107   2.576 -24.004  1.00  1.01           O  
ATOM   1310  CB  VAL A  86       8.863   0.636 -21.957  1.00  1.01           C  
ATOM   1311  CG1 VAL A  86       7.406   0.548 -21.533  1.00  1.01           C  
ATOM   1312  CG2 VAL A  86       9.536  -0.720 -21.883  1.00  1.01           C  
ATOM   1313  H   VAL A  86      11.045   1.478 -23.142  1.00  1.01           H  
ATOM   1314  HA  VAL A  86       8.453   0.437 -24.052  1.00  1.01           H  
ATOM   1315  HB  VAL A  86       9.375   1.334 -21.288  1.00  1.01           H  
ATOM   1316 1HG1 VAL A  86       7.345   0.172 -20.521  1.00  1.01           H  
ATOM   1317 2HG1 VAL A  86       6.944   1.535 -21.590  1.00  1.01           H  
ATOM   1318 3HG1 VAL A  86       6.885  -0.136 -22.195  1.00  1.01           H  
ATOM   1319 1HG2 VAL A  86       9.492  -1.091 -20.863  1.00  1.01           H  
ATOM   1320 2HG2 VAL A  86       9.030  -1.420 -22.547  1.00  1.01           H  
ATOM   1321 3HG2 VAL A  86      10.582  -0.625 -22.187  1.00  1.01           H  
ATOM   1322  N   LEU A  87       8.934   3.540 -23.108  1.00  0.97           N  
ATOM   1323  CA  LEU A  87       8.426   4.898 -23.177  1.00  0.97           C  
ATOM   1324  C   LEU A  87       8.023   5.256 -24.599  1.00  0.97           C  
ATOM   1325  O   LEU A  87       6.912   5.736 -24.833  1.00  0.97           O  
ATOM   1326  CB  LEU A  87       9.510   5.850 -22.688  1.00  0.97           C  
ATOM   1327  CG  LEU A  87       9.216   7.305 -22.764  1.00  0.97           C  
ATOM   1328  CD1 LEU A  87       8.056   7.574 -21.941  1.00  0.97           C  
ATOM   1329  CD2 LEU A  87      10.427   8.067 -22.287  1.00  0.97           C  
ATOM   1330  H   LEU A  87       9.867   3.385 -22.722  1.00  0.97           H  
ATOM   1331  HA  LEU A  87       7.551   4.975 -22.532  1.00  0.97           H  
ATOM   1332 1HB  LEU A  87       9.753   5.600 -21.654  1.00  0.97           H  
ATOM   1333 2HB  LEU A  87      10.379   5.679 -23.284  1.00  0.97           H  
ATOM   1334  HG  LEU A  87       8.988   7.591 -23.793  1.00  0.97           H  
ATOM   1335 1HD1 LEU A  87       7.814   8.634 -21.968  1.00  0.97           H  
ATOM   1336 2HD1 LEU A  87       7.221   6.993 -22.326  1.00  0.97           H  
ATOM   1337 3HD1 LEU A  87       8.265   7.270 -20.927  1.00  0.97           H  
ATOM   1338 1HD2 LEU A  87      10.240   9.136 -22.335  1.00  0.97           H  
ATOM   1339 2HD2 LEU A  87      10.661   7.785 -21.266  1.00  0.97           H  
ATOM   1340 3HD2 LEU A  87      11.261   7.817 -22.928  1.00  0.97           H  
ATOM   1341  N   THR A  88       8.906   4.986 -25.549  1.00  0.93           N  
ATOM   1342  CA  THR A  88       8.634   5.270 -26.938  1.00  0.93           C  
ATOM   1343  C   THR A  88       7.466   4.424 -27.434  1.00  0.93           C  
ATOM   1344  O   THR A  88       6.537   4.947 -28.045  1.00  0.93           O  
ATOM   1345  CB  THR A  88       9.876   4.982 -27.792  1.00  0.93           C  
ATOM   1346  OG1 THR A  88      10.952   5.794 -27.350  1.00  0.93           O  
ATOM   1347  CG2 THR A  88       9.592   5.287 -29.220  1.00  0.93           C  
ATOM   1348  H   THR A  88       9.812   4.594 -25.309  1.00  0.93           H  
ATOM   1349  HA  THR A  88       8.369   6.322 -27.036  1.00  0.93           H  
ATOM   1350  HB  THR A  88      10.156   3.931 -27.689  1.00  0.93           H  
ATOM   1351  HG1 THR A  88      11.238   5.459 -26.474  1.00  0.93           H  
ATOM   1352 1HG2 THR A  88      10.476   5.086 -29.821  1.00  0.93           H  
ATOM   1353 2HG2 THR A  88       8.777   4.658 -29.550  1.00  0.93           H  
ATOM   1354 3HG2 THR A  88       9.313   6.332 -29.325  1.00  0.93           H  
ATOM   1355  N   SER A  89       7.472   3.117 -27.125  1.00  0.90           N  
ATOM   1356  CA  SER A  89       6.410   2.237 -27.597  1.00  0.90           C  
ATOM   1357  C   SER A  89       5.057   2.712 -27.079  1.00  0.90           C  
ATOM   1358  O   SER A  89       4.053   2.692 -27.800  1.00  0.90           O  
ATOM   1359  CB  SER A  89       6.673   0.817 -27.131  1.00  0.90           C  
ATOM   1360  OG  SER A  89       7.846   0.300 -27.709  1.00  0.90           O  
ATOM   1361  H   SER A  89       8.245   2.705 -26.599  1.00  0.90           H  
ATOM   1362  HA  SER A  89       6.398   2.259 -28.683  1.00  0.90           H  
ATOM   1363 1HB  SER A  89       6.766   0.800 -26.045  1.00  0.90           H  
ATOM   1364 2HB  SER A  89       5.825   0.190 -27.397  1.00  0.90           H  
ATOM   1365  HG  SER A  89       8.592   0.768 -27.262  1.00  0.90           H  
ATOM   1366  N   THR A  90       5.045   3.159 -25.830  1.00  0.88           N  
ATOM   1367  CA  THR A  90       3.879   3.678 -25.149  1.00  0.88           C  
ATOM   1368  C   THR A  90       3.384   4.953 -25.822  1.00  0.88           C  
ATOM   1369  O   THR A  90       2.196   5.117 -26.107  1.00  0.88           O  
ATOM   1370  CB  THR A  90       4.256   3.942 -23.682  1.00  0.88           C  
ATOM   1371  OG1 THR A  90       4.667   2.717 -23.096  1.00  0.88           O  
ATOM   1372  CG2 THR A  90       3.144   4.536 -22.898  1.00  0.88           C  
ATOM   1373  H   THR A  90       5.913   3.121 -25.297  1.00  0.88           H  
ATOM   1374  HA  THR A  90       3.085   2.932 -25.194  1.00  0.88           H  
ATOM   1375  HB  THR A  90       5.090   4.627 -23.645  1.00  0.88           H  
ATOM   1376  HG1 THR A  90       5.514   2.459 -23.511  1.00  0.88           H  
ATOM   1377 1HG2 THR A  90       3.487   4.679 -21.892  1.00  0.88           H  
ATOM   1378 2HG2 THR A  90       2.879   5.486 -23.335  1.00  0.88           H  
ATOM   1379 3HG2 THR A  90       2.282   3.873 -22.894  1.00  0.88           H  
ATOM   1380  N   LEU A  91       4.319   5.845 -26.128  1.00  0.87           N  
ATOM   1381  CA  LEU A  91       3.978   7.122 -26.712  1.00  0.87           C  
ATOM   1382  C   LEU A  91       4.003   7.181 -28.237  1.00  0.87           C  
ATOM   1383  O   LEU A  91       3.702   8.222 -28.813  1.00  0.87           O  
ATOM   1384  CB  LEU A  91       4.881   8.174 -26.112  1.00  0.87           C  
ATOM   1385  CG  LEU A  91       4.717   8.345 -24.648  1.00  0.87           C  
ATOM   1386  CD1 LEU A  91       5.696   9.365 -24.205  1.00  0.87           C  
ATOM   1387  CD2 LEU A  91       3.269   8.716 -24.363  1.00  0.87           C  
ATOM   1388  H   LEU A  91       5.291   5.659 -25.885  1.00  0.87           H  
ATOM   1389  HA  LEU A  91       2.964   7.359 -26.402  1.00  0.87           H  
ATOM   1390 1HB  LEU A  91       5.915   7.874 -26.286  1.00  0.87           H  
ATOM   1391 2HB  LEU A  91       4.694   9.127 -26.589  1.00  0.87           H  
ATOM   1392  HG  LEU A  91       4.955   7.413 -24.127  1.00  0.87           H  
ATOM   1393 1HD1 LEU A  91       5.621   9.533 -23.146  1.00  0.87           H  
ATOM   1394 2HD1 LEU A  91       6.699   9.016 -24.446  1.00  0.87           H  
ATOM   1395 3HD1 LEU A  91       5.498  10.291 -24.724  1.00  0.87           H  
ATOM   1396 1HD2 LEU A  91       3.109   8.843 -23.310  1.00  0.87           H  
ATOM   1397 2HD2 LEU A  91       3.025   9.639 -24.880  1.00  0.87           H  
ATOM   1398 3HD2 LEU A  91       2.626   7.920 -24.719  1.00  0.87           H  
ATOM   1399  N   ASN A  92       4.259   6.060 -28.925  1.00  0.87           N  
ATOM   1400  CA  ASN A  92       4.201   6.067 -30.391  1.00  0.87           C  
ATOM   1401  C   ASN A  92       2.809   6.475 -30.887  1.00  0.87           C  
ATOM   1402  O   ASN A  92       2.662   7.077 -31.959  1.00  0.87           O  
ATOM   1403  CB  ASN A  92       4.633   4.748 -31.016  1.00  0.87           C  
ATOM   1404  CG  ASN A  92       6.140   4.565 -31.083  1.00  0.87           C  
ATOM   1405  OD1 ASN A  92       6.899   5.539 -31.009  1.00  0.87           O  
ATOM   1406  ND2 ASN A  92       6.578   3.335 -31.257  1.00  0.87           N  
ATOM   1407  H   ASN A  92       4.566   5.223 -28.436  1.00  0.87           H  
ATOM   1408  HA  ASN A  92       4.910   6.801 -30.734  1.00  0.87           H  
ATOM   1409 1HB  ASN A  92       4.214   3.914 -30.440  1.00  0.87           H  
ATOM   1410 2HB  ASN A  92       4.233   4.681 -32.024  1.00  0.87           H  
ATOM   1411 1HD2 ASN A  92       7.558   3.147 -31.332  1.00  0.87           H  
ATOM   1412 2HD2 ASN A  92       5.927   2.580 -31.323  1.00  0.87           H  
ATOM   1413  N   THR A  93       1.791   6.225 -30.061  1.00  0.88           N  
ATOM   1414  CA  THR A  93       0.413   6.543 -30.397  1.00  0.88           C  
ATOM   1415  C   THR A  93       0.153   8.060 -30.379  1.00  0.88           C  
ATOM   1416  O   THR A  93      -0.921   8.512 -30.789  1.00  0.88           O  
ATOM   1417  CB  THR A  93      -0.560   5.808 -29.447  1.00  0.88           C  
ATOM   1418  OG1 THR A  93      -0.338   6.215 -28.091  1.00  0.88           O  
ATOM   1419  CG2 THR A  93      -0.338   4.303 -29.532  1.00  0.88           C  
ATOM   1420  H   THR A  93       1.991   5.761 -29.183  1.00  0.88           H  
ATOM   1421  HA  THR A  93       0.223   6.192 -31.411  1.00  0.88           H  
ATOM   1422  HB  THR A  93      -1.582   6.049 -29.730  1.00  0.88           H  
ATOM   1423  HG1 THR A  93       0.446   5.768 -27.733  1.00  0.88           H  
ATOM   1424 1HG2 THR A  93      -1.030   3.787 -28.860  1.00  0.88           H  
ATOM   1425 2HG2 THR A  93      -0.508   3.959 -30.553  1.00  0.88           H  
ATOM   1426 3HG2 THR A  93       0.688   4.072 -29.237  1.00  0.88           H  
ATOM   1427  N   LEU A  94       1.115   8.849 -29.880  1.00  0.89           N  
ATOM   1428  CA  LEU A  94       1.025  10.299 -29.940  1.00  0.89           C  
ATOM   1429  C   LEU A  94       2.020  10.912 -30.912  1.00  0.89           C  
ATOM   1430  O   LEU A  94       2.282  12.128 -30.864  1.00  0.89           O  
ATOM   1431  CB  LEU A  94       1.324  10.906 -28.583  1.00  0.89           C  
ATOM   1432  CG  LEU A  94       0.274  10.840 -27.565  1.00  0.89           C  
ATOM   1433  CD1 LEU A  94       0.182   9.444 -27.005  1.00  0.89           C  
ATOM   1434  CD2 LEU A  94       0.623  11.770 -26.523  1.00  0.89           C  
ATOM   1435  H   LEU A  94       1.971   8.443 -29.508  1.00  0.89           H  
ATOM   1436  HA  LEU A  94       0.020  10.574 -30.258  1.00  0.89           H  
ATOM   1437 1HB  LEU A  94       2.214  10.421 -28.179  1.00  0.89           H  
ATOM   1438 2HB  LEU A  94       1.538  11.958 -28.734  1.00  0.89           H  
ATOM   1439  HG  LEU A  94      -0.671  11.104 -28.001  1.00  0.89           H  
ATOM   1440 1HD1 LEU A  94      -0.579   9.410 -26.246  1.00  0.89           H  
ATOM   1441 2HD1 LEU A  94      -0.068   8.747 -27.775  1.00  0.89           H  
ATOM   1442 3HD1 LEU A  94       1.136   9.164 -26.567  1.00  0.89           H  
ATOM   1443 1HD2 LEU A  94      -0.108  11.749 -25.757  1.00  0.89           H  
ATOM   1444 2HD2 LEU A  94       1.555  11.441 -26.146  1.00  0.89           H  
ATOM   1445 3HD2 LEU A  94       0.706  12.780 -26.920  1.00  0.89           H  
ATOM   1446  N   THR A  95       2.551  10.130 -31.831  1.00  0.89           N  
ATOM   1447  CA  THR A  95       3.496  10.768 -32.709  1.00  0.89           C  
ATOM   1448  C   THR A  95       2.801  11.744 -33.618  1.00  0.89           C  
ATOM   1449  O   THR A  95       1.574  11.781 -33.704  1.00  0.89           O  
ATOM   1450  CB  THR A  95       4.392   9.744 -33.395  1.00  0.89           C  
ATOM   1451  OG1 THR A  95       3.589   8.755 -34.059  1.00  0.89           O  
ATOM   1452  CG2 THR A  95       5.284   9.142 -32.351  1.00  0.89           C  
ATOM   1453  H   THR A  95       2.358   9.128 -31.891  1.00  0.89           H  
ATOM   1454  HA  THR A  95       4.179  11.353 -32.089  1.00  0.89           H  
ATOM   1455  HB  THR A  95       5.006  10.237 -34.149  1.00  0.89           H  
ATOM   1456  HG1 THR A  95       3.167   8.170 -33.378  1.00  0.89           H  
ATOM   1457 1HG2 THR A  95       5.943   8.398 -32.796  1.00  0.89           H  
ATOM   1458 2HG2 THR A  95       5.880   9.930 -31.883  1.00  0.89           H  
ATOM   1459 3HG2 THR A  95       4.662   8.697 -31.613  1.00  0.89           H  
ATOM   1460  N   ASP A  96       3.609  12.609 -34.203  1.00  0.87           N  
ATOM   1461  CA  ASP A  96       3.209  13.786 -34.969  1.00  0.87           C  
ATOM   1462  C   ASP A  96       2.589  14.878 -34.062  1.00  0.87           C  
ATOM   1463  O   ASP A  96       2.300  15.970 -34.542  1.00  0.87           O  
ATOM   1464  CB  ASP A  96       2.245  13.450 -36.121  1.00  0.87           C  
ATOM   1465  CG  ASP A  96       2.880  12.559 -37.203  1.00  0.87           C  
ATOM   1466  OD1 ASP A  96       4.020  12.790 -37.540  1.00  0.87           O  
ATOM   1467  OD2 ASP A  96       2.215  11.678 -37.693  1.00  0.87           O  
ATOM   1468  H   ASP A  96       4.600  12.457 -34.080  1.00  0.87           H  
ATOM   1469  HA  ASP A  96       4.106  14.210 -35.420  1.00  0.87           H  
ATOM   1470 1HB  ASP A  96       1.346  12.972 -35.745  1.00  0.87           H  
ATOM   1471 2HB  ASP A  96       1.928  14.380 -36.592  1.00  0.87           H  
ATOM   1472  N   PHE A  97       2.520  14.628 -32.738  1.00  0.84           N  
ATOM   1473  CA  PHE A  97       2.201  15.653 -31.747  1.00  0.84           C  
ATOM   1474  C   PHE A  97       3.427  15.823 -30.880  1.00  0.84           C  
ATOM   1475  O   PHE A  97       3.913  16.944 -30.708  1.00  0.84           O  
ATOM   1476  CB  PHE A  97       1.023  15.262 -30.855  1.00  0.84           C  
ATOM   1477  CG  PHE A  97      -0.236  15.116 -31.573  1.00  0.84           C  
ATOM   1478  CD1 PHE A  97      -0.618  13.896 -32.091  1.00  0.84           C  
ATOM   1479  CD2 PHE A  97      -1.064  16.205 -31.731  1.00  0.84           C  
ATOM   1480  CE1 PHE A  97      -1.810  13.774 -32.768  1.00  0.84           C  
ATOM   1481  CE2 PHE A  97      -2.243  16.097 -32.405  1.00  0.84           C  
ATOM   1482  CZ  PHE A  97      -2.626  14.879 -32.928  1.00  0.84           C  
ATOM   1483  H   PHE A  97       2.693  13.691 -32.384  1.00  0.84           H  
ATOM   1484  HA  PHE A  97       1.982  16.596 -32.251  1.00  0.84           H  
ATOM   1485 1HB  PHE A  97       1.238  14.327 -30.346  1.00  0.84           H  
ATOM   1486 2HB  PHE A  97       0.889  16.020 -30.094  1.00  0.84           H  
ATOM   1487  HD1 PHE A  97       0.039  13.029 -31.966  1.00  0.84           H  
ATOM   1488  HD2 PHE A  97      -0.764  17.158 -31.315  1.00  0.84           H  
ATOM   1489  HE1 PHE A  97      -2.104  12.808 -33.181  1.00  0.84           H  
ATOM   1490  HE2 PHE A  97      -2.874  16.969 -32.533  1.00  0.84           H  
ATOM   1491  HZ  PHE A  97      -3.568  14.792 -33.467  1.00  0.84           H  
ATOM   1492  N   ILE A  98       3.977  14.680 -30.427  1.00  0.80           N  
ATOM   1493  CA  ILE A  98       5.176  14.656 -29.592  1.00  0.80           C  
ATOM   1494  C   ILE A  98       6.312  13.827 -30.167  1.00  0.80           C  
ATOM   1495  O   ILE A  98       6.122  13.007 -31.071  1.00  0.80           O  
ATOM   1496  CB  ILE A  98       4.892  14.089 -28.169  1.00  0.80           C  
ATOM   1497  CG1 ILE A  98       4.326  12.688 -28.244  1.00  0.80           C  
ATOM   1498  CG2 ILE A  98       3.961  14.925 -27.453  1.00  0.80           C  
ATOM   1499  CD1 ILE A  98       5.313  11.585 -28.327  1.00  0.80           C  
ATOM   1500  H   ILE A  98       3.503  13.800 -30.627  1.00  0.80           H  
ATOM   1501  HA  ILE A  98       5.524  15.672 -29.501  1.00  0.80           H  
ATOM   1502  HB  ILE A  98       5.825  14.039 -27.614  1.00  0.80           H  
ATOM   1503 1HG1 ILE A  98       3.704  12.518 -27.367  1.00  0.80           H  
ATOM   1504 2HG1 ILE A  98       3.720  12.643 -29.108  1.00  0.80           H  
ATOM   1505 1HG2 ILE A  98       3.792  14.516 -26.478  1.00  0.80           H  
ATOM   1506 2HG2 ILE A  98       4.361  15.894 -27.354  1.00  0.80           H  
ATOM   1507 3HG2 ILE A  98       3.042  14.947 -28.007  1.00  0.80           H  
ATOM   1508 1HD1 ILE A  98       4.781  10.636 -28.395  1.00  0.80           H  
ATOM   1509 2HD1 ILE A  98       5.931  11.709 -29.211  1.00  0.80           H  
ATOM   1510 3HD1 ILE A  98       5.940  11.591 -27.444  1.00  0.80           H  
ATOM   1511  N   HIS A  99       7.482  14.027 -29.562  1.00  0.78           N  
ATOM   1512  CA  HIS A  99       8.711  13.288 -29.832  1.00  0.78           C  
ATOM   1513  C   HIS A  99       9.398  12.872 -28.533  1.00  0.78           C  
ATOM   1514  O   HIS A  99       9.449  13.649 -27.575  1.00  0.78           O  
ATOM   1515  CB  HIS A  99       9.677  14.122 -30.676  1.00  0.78           C  
ATOM   1516  CG  HIS A  99      10.979  13.420 -30.970  1.00  0.78           C  
ATOM   1517  ND1 HIS A  99      11.088  12.410 -31.904  1.00  0.78           N  
ATOM   1518  CD2 HIS A  99      12.221  13.590 -30.452  1.00  0.78           C  
ATOM   1519  CE1 HIS A  99      12.342  11.987 -31.944  1.00  0.78           C  
ATOM   1520  NE2 HIS A  99      13.046  12.688 -31.077  1.00  0.78           N  
ATOM   1521  H   HIS A  99       7.508  14.786 -28.883  1.00  0.78           H  
ATOM   1522  HA  HIS A  99       8.475  12.381 -30.384  1.00  0.78           H  
ATOM   1523 1HB  HIS A  99       9.200  14.374 -31.626  1.00  0.78           H  
ATOM   1524 2HB  HIS A  99       9.895  15.057 -30.158  1.00  0.78           H  
ATOM   1525  HD2 HIS A  99      12.511  14.304 -29.682  1.00  0.78           H  
ATOM   1526  HE1 HIS A  99      12.728  11.196 -32.584  1.00  0.78           H  
ATOM   1527  HE2 HIS A  99      14.031  12.580 -30.897  1.00  0.78           H  
ATOM   1528  N   ILE A 100       9.927  11.646 -28.500  1.00  0.76           N  
ATOM   1529  CA  ILE A 100      10.638  11.142 -27.318  1.00  0.76           C  
ATOM   1530  C   ILE A 100      12.148  11.181 -27.580  1.00  0.76           C  
ATOM   1531  O   ILE A 100      12.622  10.622 -28.577  1.00  0.76           O  
ATOM   1532  CB  ILE A 100      10.227   9.684 -26.999  1.00  0.76           C  
ATOM   1533  CG1 ILE A 100       8.722   9.585 -26.747  1.00  0.76           C  
ATOM   1534  CG2 ILE A 100      10.974   9.191 -25.772  1.00  0.76           C  
ATOM   1535  CD1 ILE A 100       7.934   9.339 -28.025  1.00  0.76           C  
ATOM   1536  H   ILE A 100       9.848  11.056 -29.319  1.00  0.76           H  
ATOM   1537  HA  ILE A 100      10.419  11.778 -26.461  1.00  0.76           H  
ATOM   1538  HB  ILE A 100      10.472   9.040 -27.847  1.00  0.76           H  
ATOM   1539 1HG1 ILE A 100       8.527   8.763 -26.057  1.00  0.76           H  
ATOM   1540 2HG1 ILE A 100       8.372  10.510 -26.293  1.00  0.76           H  
ATOM   1541 1HG2 ILE A 100      10.689   8.163 -25.563  1.00  0.76           H  
ATOM   1542 2HG2 ILE A 100      12.046   9.237 -25.956  1.00  0.76           H  
ATOM   1543 3HG2 ILE A 100      10.725   9.824 -24.920  1.00  0.76           H  
ATOM   1544 1HD1 ILE A 100       6.884   9.273 -27.808  1.00  0.76           H  
ATOM   1545 2HD1 ILE A 100       8.099  10.150 -28.724  1.00  0.76           H  
ATOM   1546 3HD1 ILE A 100       8.259   8.406 -28.478  1.00  0.76           H  
ATOM   1547  N   GLY A 101      12.895  11.862 -26.714  1.00  0.76           N  
ATOM   1548  CA  GLY A 101      14.336  12.008 -26.895  1.00  0.76           C  
ATOM   1549  C   GLY A 101      15.145  10.877 -26.261  1.00  0.76           C  
ATOM   1550  O   GLY A 101      14.602   9.846 -25.866  1.00  0.76           O  
ATOM   1551  H   GLY A 101      12.448  12.315 -25.914  1.00  0.76           H  
ATOM   1552 1HA  GLY A 101      14.556  12.066 -27.959  1.00  0.76           H  
ATOM   1553 2HA  GLY A 101      14.647  12.958 -26.461  1.00  0.76           H  
ATOM   1554  N   LYS A 102      16.465  11.058 -26.193  1.00  0.78           N  
ATOM   1555  CA  LYS A 102      17.366  10.055 -25.635  1.00  0.78           C  
ATOM   1556  C   LYS A 102      17.599  10.289 -24.150  1.00  0.78           C  
ATOM   1557  O   LYS A 102      17.442  11.423 -23.695  1.00  0.78           O  
ATOM   1558  CB  LYS A 102      18.698  10.058 -26.383  1.00  0.78           C  
ATOM   1559  CG  LYS A 102      18.604   9.616 -27.822  1.00  0.78           C  
ATOM   1560  CD  LYS A 102      19.980   9.577 -28.460  1.00  0.78           C  
ATOM   1561  CE  LYS A 102      19.918   9.097 -29.900  1.00  0.78           C  
ATOM   1562  NZ  LYS A 102      21.272   9.039 -30.517  1.00  0.78           N  
ATOM   1563  H   LYS A 102      16.858  11.920 -26.541  1.00  0.78           H  
ATOM   1564  HA  LYS A 102      16.895   9.091 -25.778  1.00  0.78           H  
ATOM   1565 1HB  LYS A 102      19.115  11.063 -26.375  1.00  0.78           H  
ATOM   1566 2HB  LYS A 102      19.415   9.421 -25.878  1.00  0.78           H  
ATOM   1567 1HG  LYS A 102      18.154   8.622 -27.868  1.00  0.78           H  
ATOM   1568 2HG  LYS A 102      17.969  10.309 -28.372  1.00  0.78           H  
ATOM   1569 1HD  LYS A 102      20.414  10.578 -28.437  1.00  0.78           H  
ATOM   1570 2HD  LYS A 102      20.627   8.909 -27.891  1.00  0.78           H  
ATOM   1571 1HE  LYS A 102      19.473   8.101 -29.927  1.00  0.78           H  
ATOM   1572 2HE  LYS A 102      19.293   9.778 -30.479  1.00  0.78           H  
ATOM   1573 1HZ  LYS A 102      21.199   8.717 -31.471  1.00  0.78           H  
ATOM   1574 2HZ  LYS A 102      21.688   9.960 -30.503  1.00  0.78           H  
ATOM   1575 3HZ  LYS A 102      21.853   8.402 -29.989  1.00  0.78           H  
ATOM   1576  N   PRO A 103      17.921   9.254 -23.355  1.00  0.83           N  
ATOM   1577  CA  PRO A 103      18.293   9.367 -21.965  1.00  0.83           C  
ATOM   1578  C   PRO A 103      19.589  10.110 -21.717  1.00  0.83           C  
ATOM   1579  O   PRO A 103      20.591   9.866 -22.415  1.00  0.83           O  
ATOM   1580  CB  PRO A 103      18.352   7.913 -21.506  1.00  0.83           C  
ATOM   1581  CG  PRO A 103      18.601   7.112 -22.773  1.00  0.83           C  
ATOM   1582  CD  PRO A 103      17.873   7.865 -23.854  1.00  0.83           C  
ATOM   1583  HA  PRO A 103      17.475   9.873 -21.451  1.00  0.83           H  
ATOM   1584 1HB  PRO A 103      19.164   7.806 -20.778  1.00  0.83           H  
ATOM   1585 2HB  PRO A 103      17.428   7.630 -20.982  1.00  0.83           H  
ATOM   1586 1HG  PRO A 103      19.679   7.020 -22.960  1.00  0.83           H  
ATOM   1587 2HG  PRO A 103      18.209   6.089 -22.643  1.00  0.83           H  
ATOM   1588 1HD  PRO A 103      18.395   7.726 -24.802  1.00  0.83           H  
ATOM   1589 2HD  PRO A 103      16.837   7.534 -23.893  1.00  0.83           H  
ATOM   1590  N   LYS A 104      19.601  10.929 -20.677  1.00  0.91           N  
ATOM   1591  CA  LYS A 104      20.755  11.693 -20.213  1.00  0.91           C  
ATOM   1592  C   LYS A 104      20.901  11.562 -18.705  1.00  0.91           C  
ATOM   1593  O   LYS A 104      19.961  11.144 -18.042  1.00  0.91           O  
ATOM   1594  CB  LYS A 104      20.601  13.165 -20.597  1.00  0.91           C  
ATOM   1595  CG  LYS A 104      20.544  13.414 -22.106  1.00  0.91           C  
ATOM   1596  CD  LYS A 104      20.454  14.892 -22.429  1.00  0.91           C  
ATOM   1597  CE  LYS A 104      20.380  15.125 -23.934  1.00  0.91           C  
ATOM   1598  NZ  LYS A 104      20.320  16.575 -24.267  1.00  0.91           N  
ATOM   1599  H   LYS A 104      18.700  11.079 -20.214  1.00  0.91           H  
ATOM   1600  HA  LYS A 104      21.654  11.290 -20.677  1.00  0.91           H  
ATOM   1601 1HB  LYS A 104      19.681  13.554 -20.159  1.00  0.91           H  
ATOM   1602 2HB  LYS A 104      21.430  13.740 -20.183  1.00  0.91           H  
ATOM   1603 1HG  LYS A 104      21.432  12.993 -22.579  1.00  0.91           H  
ATOM   1604 2HG  LYS A 104      19.664  12.917 -22.521  1.00  0.91           H  
ATOM   1605 1HD  LYS A 104      19.561  15.310 -21.960  1.00  0.91           H  
ATOM   1606 2HD  LYS A 104      21.328  15.408 -22.031  1.00  0.91           H  
ATOM   1607 1HE  LYS A 104      21.259  14.688 -24.407  1.00  0.91           H  
ATOM   1608 2HE  LYS A 104      19.487  14.634 -24.329  1.00  0.91           H  
ATOM   1609 1HZ  LYS A 104      20.272  16.692 -25.269  1.00  0.91           H  
ATOM   1610 2HZ  LYS A 104      19.501  16.985 -23.840  1.00  0.91           H  
ATOM   1611 3HZ  LYS A 104      21.148  17.034 -23.914  1.00  0.91           H  
ATOM   1612  N   GLU A 105      22.070  11.859 -18.150  1.00  1.00           N  
ATOM   1613  CA  GLU A 105      22.198  11.859 -16.687  1.00  1.00           C  
ATOM   1614  C   GLU A 105      22.017  13.264 -16.096  1.00  1.00           C  
ATOM   1615  O   GLU A 105      22.381  14.261 -16.726  1.00  1.00           O  
ATOM   1616  CB  GLU A 105      23.538  11.255 -16.263  1.00  1.00           C  
ATOM   1617  CG  GLU A 105      23.692   9.766 -16.615  1.00  1.00           C  
ATOM   1618  CD  GLU A 105      22.880   8.838 -15.699  1.00  1.00           C  
ATOM   1619  OE1 GLU A 105      23.080   8.911 -14.503  1.00  1.00           O  
ATOM   1620  OE2 GLU A 105      22.064   8.074 -16.187  1.00  1.00           O  
ATOM   1621  H   GLU A 105      22.851  12.143 -18.726  1.00  1.00           H  
ATOM   1622  HA  GLU A 105      21.412  11.230 -16.271  1.00  1.00           H  
ATOM   1623 1HB  GLU A 105      24.353  11.798 -16.741  1.00  1.00           H  
ATOM   1624 2HB  GLU A 105      23.659  11.363 -15.184  1.00  1.00           H  
ATOM   1625 1HG  GLU A 105      23.360   9.615 -17.642  1.00  1.00           H  
ATOM   1626 2HG  GLU A 105      24.745   9.495 -16.559  1.00  1.00           H  
ATOM   1627  N   ALA A 106      21.523  13.322 -14.859  1.00  1.11           N  
ATOM   1628  CA  ALA A 106      21.355  14.571 -14.130  1.00  1.11           C  
ATOM   1629  C   ALA A 106      21.775  14.432 -12.667  1.00  1.11           C  
ATOM   1630  O   ALA A 106      21.563  13.394 -12.032  1.00  1.11           O  
ATOM   1631  CB  ALA A 106      19.893  15.008 -14.194  1.00  1.11           C  
ATOM   1632  H   ALA A 106      21.197  12.455 -14.441  1.00  1.11           H  
ATOM   1633  HA  ALA A 106      21.988  15.327 -14.593  1.00  1.11           H  
ATOM   1634 1HB  ALA A 106      19.764  15.954 -13.665  1.00  1.11           H  
ATOM   1635 2HB  ALA A 106      19.597  15.132 -15.236  1.00  1.11           H  
ATOM   1636 3HB  ALA A 106      19.271  14.243 -13.729  1.00  1.11           H  
ATOM   1637  N   ASP A 107      22.311  15.527 -12.119  1.00  1.20           N  
ATOM   1638  CA  ASP A 107      22.744  15.598 -10.719  1.00  1.20           C  
ATOM   1639  C   ASP A 107      21.598  15.991  -9.795  1.00  1.20           C  
ATOM   1640  O   ASP A 107      21.552  15.607  -8.627  1.00  1.20           O  
ATOM   1641  CB  ASP A 107      23.839  16.658 -10.578  1.00  1.20           C  
ATOM   1642  CG  ASP A 107      25.108  16.352 -11.362  1.00  1.20           C  
ATOM   1643  OD1 ASP A 107      25.800  15.427 -11.029  1.00  1.20           O  
ATOM   1644  OD2 ASP A 107      25.353  17.047 -12.321  1.00  1.20           O  
ATOM   1645  H   ASP A 107      22.456  16.335 -12.708  1.00  1.20           H  
ATOM   1646  HA  ASP A 107      23.114  14.628 -10.413  1.00  1.20           H  
ATOM   1647 1HB  ASP A 107      23.451  17.621 -10.900  1.00  1.20           H  
ATOM   1648 2HB  ASP A 107      24.103  16.752  -9.523  1.00  1.20           H  
ATOM   1649  N   LYS A 108      20.695  16.795 -10.334  1.00  1.26           N  
ATOM   1650  CA  LYS A 108      19.551  17.328  -9.617  1.00  1.26           C  
ATOM   1651  C   LYS A 108      18.424  17.469 -10.610  1.00  1.26           C  
ATOM   1652  O   LYS A 108      18.633  17.939 -11.729  1.00  1.26           O  
ATOM   1653  CB  LYS A 108      19.868  18.668  -8.942  1.00  1.26           C  
ATOM   1654  CG  LYS A 108      18.711  19.231  -8.093  1.00  1.26           C  
ATOM   1655  CD  LYS A 108      19.120  20.480  -7.299  1.00  1.26           C  
ATOM   1656  CE  LYS A 108      17.930  21.024  -6.498  1.00  1.26           C  
ATOM   1657  NZ  LYS A 108      18.276  22.215  -5.677  1.00  1.26           N  
ATOM   1658  H   LYS A 108      20.809  17.045 -11.303  1.00  1.26           H  
ATOM   1659  HA  LYS A 108      19.244  16.612  -8.853  1.00  1.26           H  
ATOM   1660 1HB  LYS A 108      20.737  18.548  -8.292  1.00  1.26           H  
ATOM   1661 2HB  LYS A 108      20.123  19.406  -9.701  1.00  1.26           H  
ATOM   1662 1HG  LYS A 108      17.880  19.496  -8.750  1.00  1.26           H  
ATOM   1663 2HG  LYS A 108      18.370  18.468  -7.396  1.00  1.26           H  
ATOM   1664 1HD  LYS A 108      19.931  20.232  -6.611  1.00  1.26           H  
ATOM   1665 2HD  LYS A 108      19.469  21.252  -7.983  1.00  1.26           H  
ATOM   1666 1HE  LYS A 108      17.146  21.304  -7.191  1.00  1.26           H  
ATOM   1667 2HE  LYS A 108      17.552  20.241  -5.839  1.00  1.26           H  
ATOM   1668 1HZ  LYS A 108      17.418  22.516  -5.186  1.00  1.26           H  
ATOM   1669 2HZ  LYS A 108      18.984  21.983  -5.004  1.00  1.26           H  
ATOM   1670 3HZ  LYS A 108      18.601  22.962  -6.263  1.00  1.26           H  
ATOM   1671  N   VAL A 109      17.240  17.028 -10.217  1.00  1.26           N  
ATOM   1672  CA  VAL A 109      16.109  17.042 -11.123  1.00  1.26           C  
ATOM   1673  C   VAL A 109      14.905  17.848 -10.636  1.00  1.26           C  
ATOM   1674  O   VAL A 109      14.012  18.178 -11.411  1.00  1.26           O  
ATOM   1675  CB  VAL A 109      15.698  15.579 -11.311  1.00  1.26           C  
ATOM   1676  CG1 VAL A 109      16.849  14.817 -11.897  1.00  1.26           C  
ATOM   1677  CG2 VAL A 109      15.334  14.937  -9.984  1.00  1.26           C  
ATOM   1678  H   VAL A 109      17.135  16.642  -9.290  1.00  1.26           H  
ATOM   1679  HA  VAL A 109      16.435  17.455 -12.078  1.00  1.26           H  
ATOM   1680  HB  VAL A 109      14.853  15.536 -11.985  1.00  1.26           H  
ATOM   1681 1HG1 VAL A 109      16.543  13.802 -12.030  1.00  1.26           H  
ATOM   1682 2HG1 VAL A 109      17.132  15.250 -12.847  1.00  1.26           H  
ATOM   1683 3HG1 VAL A 109      17.693  14.841 -11.224  1.00  1.26           H  
ATOM   1684 1HG2 VAL A 109      15.058  13.902 -10.158  1.00  1.26           H  
ATOM   1685 2HG2 VAL A 109      16.189  14.974  -9.310  1.00  1.26           H  
ATOM   1686 3HG2 VAL A 109      14.501  15.453  -9.528  1.00  1.26           H  
ATOM   1687  N   LYS A 110      14.922  18.198  -9.356  1.00  1.21           N  
ATOM   1688  CA  LYS A 110      13.806  18.834  -8.657  1.00  1.21           C  
ATOM   1689  C   LYS A 110      12.522  18.058  -8.932  1.00  1.21           C  
ATOM   1690  O   LYS A 110      12.566  16.906  -9.367  1.00  1.21           O  
ATOM   1691  CB  LYS A 110      13.602  20.278  -9.149  1.00  1.21           C  
ATOM   1692  CG  LYS A 110      14.701  21.259  -8.878  1.00  1.21           C  
ATOM   1693  CD  LYS A 110      14.306  22.600  -9.478  1.00  1.21           C  
ATOM   1694  CE  LYS A 110      15.298  23.696  -9.174  1.00  1.21           C  
ATOM   1695  NZ  LYS A 110      14.927  24.965  -9.873  1.00  1.21           N  
ATOM   1696  H   LYS A 110      15.732  17.949  -8.817  1.00  1.21           H  
ATOM   1697  HA  LYS A 110      13.993  18.827  -7.582  1.00  1.21           H  
ATOM   1698 1HB  LYS A 110      13.403  20.282 -10.219  1.00  1.21           H  
ATOM   1699 2HB  LYS A 110      12.729  20.711  -8.673  1.00  1.21           H  
ATOM   1700 1HG  LYS A 110      14.823  21.378  -7.798  1.00  1.21           H  
ATOM   1701 2HG  LYS A 110      15.638  20.916  -9.314  1.00  1.21           H  
ATOM   1702 1HD  LYS A 110      14.214  22.498 -10.560  1.00  1.21           H  
ATOM   1703 2HD  LYS A 110      13.333  22.899  -9.077  1.00  1.21           H  
ATOM   1704 1HE  LYS A 110      15.301  23.873  -8.099  1.00  1.21           H  
ATOM   1705 2HE  LYS A 110      16.299  23.390  -9.483  1.00  1.21           H  
ATOM   1706 1HZ  LYS A 110      15.584  25.691  -9.645  1.00  1.21           H  
ATOM   1707 2HZ  LYS A 110      14.928  24.814 -10.865  1.00  1.21           H  
ATOM   1708 3HZ  LYS A 110      13.978  25.269  -9.595  1.00  1.21           H  
ATOM   1709  N   THR A 111      11.392  18.718  -8.752  1.00  1.13           N  
ATOM   1710  CA  THR A 111      10.092  18.196  -9.078  1.00  1.13           C  
ATOM   1711  C   THR A 111       9.047  19.310  -9.046  1.00  1.13           C  
ATOM   1712  O   THR A 111       9.369  20.503  -9.060  1.00  1.13           O  
ATOM   1713  CB  THR A 111       9.736  17.005  -8.165  1.00  1.13           C  
ATOM   1714  OG1 THR A 111       8.541  16.378  -8.643  1.00  1.13           O  
ATOM   1715  CG2 THR A 111       9.580  17.409  -6.755  1.00  1.13           C  
ATOM   1716  H   THR A 111      11.411  19.625  -8.304  1.00  1.13           H  
ATOM   1717  HA  THR A 111      10.125  17.806 -10.086  1.00  1.13           H  
ATOM   1718  HB  THR A 111      10.541  16.283  -8.219  1.00  1.13           H  
ATOM   1719  HG1 THR A 111       7.770  16.898  -8.373  1.00  1.13           H  
ATOM   1720 1HG2 THR A 111       9.369  16.529  -6.189  1.00  1.13           H  
ATOM   1721 2HG2 THR A 111      10.496  17.865  -6.394  1.00  1.13           H  
ATOM   1722 3HG2 THR A 111       8.776  18.099  -6.658  1.00  1.13           H  
ATOM   1723  N   TYR A 112       7.799  18.890  -9.087  1.00  1.07           N  
ATOM   1724  CA  TYR A 112       6.602  19.703  -8.933  1.00  1.07           C  
ATOM   1725  C   TYR A 112       5.728  19.086  -7.876  1.00  1.07           C  
ATOM   1726  O   TYR A 112       5.830  17.880  -7.611  1.00  1.07           O  
ATOM   1727  CB  TYR A 112       5.876  19.860 -10.276  1.00  1.07           C  
ATOM   1728  CG  TYR A 112       6.674  20.676 -11.214  1.00  1.07           C  
ATOM   1729  CD1 TYR A 112       7.708  20.103 -11.862  1.00  1.07           C  
ATOM   1730  CD2 TYR A 112       6.380  22.002 -11.435  1.00  1.07           C  
ATOM   1731  CE1 TYR A 112       8.480  20.842 -12.689  1.00  1.07           C  
ATOM   1732  CE2 TYR A 112       7.172  22.728 -12.314  1.00  1.07           C  
ATOM   1733  CZ  TYR A 112       8.216  22.134 -12.925  1.00  1.07           C  
ATOM   1734  OH  TYR A 112       9.019  22.820 -13.806  1.00  1.07           O  
ATOM   1735  H   TYR A 112       7.699  17.889  -9.146  1.00  1.07           H  
ATOM   1736  HA  TYR A 112       6.893  20.692  -8.585  1.00  1.07           H  
ATOM   1737 1HB  TYR A 112       5.713  18.887 -10.728  1.00  1.07           H  
ATOM   1738 2HB  TYR A 112       4.906  20.340 -10.125  1.00  1.07           H  
ATOM   1739  HD1 TYR A 112       7.937  19.053 -11.689  1.00  1.07           H  
ATOM   1740  HD2 TYR A 112       5.540  22.472 -10.923  1.00  1.07           H  
ATOM   1741  HE1 TYR A 112       9.305  20.403 -13.167  1.00  1.07           H  
ATOM   1742  HE2 TYR A 112       6.979  23.761 -12.513  1.00  1.07           H  
ATOM   1743  HH  TYR A 112       8.493  23.066 -14.594  1.00  1.07           H  
ATOM   1744  N   ARG A 113       4.852  19.890  -7.305  1.00  1.04           N  
ATOM   1745  CA  ARG A 113       3.880  19.376  -6.360  1.00  1.04           C  
ATOM   1746  C   ARG A 113       2.479  19.778  -6.786  1.00  1.04           C  
ATOM   1747  O   ARG A 113       2.286  20.806  -7.445  1.00  1.04           O  
ATOM   1748  CB  ARG A 113       4.157  19.891  -4.950  1.00  1.04           C  
ATOM   1749  CG  ARG A 113       4.023  21.409  -4.762  1.00  1.04           C  
ATOM   1750  CD  ARG A 113       4.304  21.828  -3.348  1.00  1.04           C  
ATOM   1751  NE  ARG A 113       4.135  23.284  -3.120  1.00  1.04           N  
ATOM   1752  CZ  ARG A 113       4.416  23.930  -1.956  1.00  1.04           C  
ATOM   1753  NH1 ARG A 113       4.868  23.285  -0.913  1.00  1.04           N  
ATOM   1754  NH2 ARG A 113       4.227  25.231  -1.881  1.00  1.04           N  
ATOM   1755  H   ARG A 113       4.880  20.885  -7.530  1.00  1.04           H  
ATOM   1756  HA  ARG A 113       3.939  18.290  -6.343  1.00  1.04           H  
ATOM   1757 1HB  ARG A 113       3.463  19.418  -4.255  1.00  1.04           H  
ATOM   1758 2HB  ARG A 113       5.163  19.602  -4.647  1.00  1.04           H  
ATOM   1759 1HG  ARG A 113       4.720  21.928  -5.422  1.00  1.04           H  
ATOM   1760 2HG  ARG A 113       3.019  21.694  -5.008  1.00  1.04           H  
ATOM   1761 1HD  ARG A 113       3.612  21.305  -2.694  1.00  1.04           H  
ATOM   1762 2HD  ARG A 113       5.327  21.558  -3.083  1.00  1.04           H  
ATOM   1763  HE  ARG A 113       3.788  23.879  -3.887  1.00  1.04           H  
ATOM   1764 1HH1 ARG A 113       4.999  22.269  -0.942  1.00  1.04           H  
ATOM   1765 2HH1 ARG A 113       5.079  23.782  -0.057  1.00  1.04           H  
ATOM   1766 1HH2 ARG A 113       3.866  25.723  -2.706  1.00  1.04           H  
ATOM   1767 2HH2 ARG A 113       4.431  25.725  -1.031  1.00  1.04           H  
ATOM   1768  N   LYS A 114       1.508  18.945  -6.419  1.00  1.03           N  
ATOM   1769  CA  LYS A 114       0.101  19.222  -6.672  1.00  1.03           C  
ATOM   1770  C   LYS A 114      -0.402  20.082  -5.527  1.00  1.03           C  
ATOM   1771  O   LYS A 114      -0.215  19.728  -4.362  1.00  1.03           O  
ATOM   1772  CB  LYS A 114      -0.687  17.910  -6.786  1.00  1.03           C  
ATOM   1773  CG  LYS A 114      -2.151  18.043  -7.174  1.00  1.03           C  
ATOM   1774  CD  LYS A 114      -2.768  16.642  -7.445  1.00  1.03           C  
ATOM   1775  CE  LYS A 114      -4.234  16.728  -7.883  1.00  1.03           C  
ATOM   1776  NZ  LYS A 114      -5.115  17.198  -6.791  1.00  1.03           N  
ATOM   1777  H   LYS A 114       1.751  18.105  -5.911  1.00  1.03           H  
ATOM   1778  HA  LYS A 114      -0.002  19.787  -7.599  1.00  1.03           H  
ATOM   1779 1HB  LYS A 114      -0.223  17.260  -7.498  1.00  1.03           H  
ATOM   1780 2HB  LYS A 114      -0.659  17.398  -5.826  1.00  1.03           H  
ATOM   1781 1HG  LYS A 114      -2.709  18.535  -6.371  1.00  1.03           H  
ATOM   1782 2HG  LYS A 114      -2.236  18.661  -8.067  1.00  1.03           H  
ATOM   1783 1HD  LYS A 114      -2.200  16.145  -8.236  1.00  1.03           H  
ATOM   1784 2HD  LYS A 114      -2.707  16.038  -6.543  1.00  1.03           H  
ATOM   1785 1HE  LYS A 114      -4.320  17.428  -8.708  1.00  1.03           H  
ATOM   1786 2HE  LYS A 114      -4.569  15.743  -8.214  1.00  1.03           H  
ATOM   1787 1HZ  LYS A 114      -6.062  17.262  -7.123  1.00  1.03           H  
ATOM   1788 2HZ  LYS A 114      -5.074  16.575  -6.010  1.00  1.03           H  
ATOM   1789 3HZ  LYS A 114      -4.821  18.141  -6.495  1.00  1.03           H  
ATOM   1790  N   VAL A 115      -0.986  21.227  -5.853  1.00  1.05           N  
ATOM   1791  CA  VAL A 115      -1.424  22.155  -4.814  1.00  1.05           C  
ATOM   1792  C   VAL A 115      -2.938  22.364  -4.789  1.00  1.05           C  
ATOM   1793  O   VAL A 115      -3.592  22.163  -3.765  1.00  1.05           O  
ATOM   1794  CB  VAL A 115      -0.748  23.506  -5.045  1.00  1.05           C  
ATOM   1795  CG1 VAL A 115      -1.200  24.509  -4.008  1.00  1.05           C  
ATOM   1796  CG2 VAL A 115       0.758  23.333  -5.045  1.00  1.05           C  
ATOM   1797  H   VAL A 115      -1.100  21.459  -6.841  1.00  1.05           H  
ATOM   1798  HA  VAL A 115      -1.113  21.765  -3.847  1.00  1.05           H  
ATOM   1799  HB  VAL A 115      -1.062  23.873  -5.992  1.00  1.05           H  
ATOM   1800 1HG1 VAL A 115      -0.733  25.473  -4.207  1.00  1.05           H  
ATOM   1801 2HG1 VAL A 115      -2.277  24.617  -4.049  1.00  1.05           H  
ATOM   1802 3HG1 VAL A 115      -0.908  24.163  -3.018  1.00  1.05           H  
ATOM   1803 1HG2 VAL A 115       1.236  24.290  -5.228  1.00  1.05           H  
ATOM   1804 2HG2 VAL A 115       1.080  22.949  -4.079  1.00  1.05           H  
ATOM   1805 3HG2 VAL A 115       1.040  22.634  -5.834  1.00  1.05           H  
ATOM   1806  N   ASP A 116      -3.478  22.772  -5.928  1.00  1.06           N  
ATOM   1807  CA  ASP A 116      -4.888  23.124  -6.111  1.00  1.06           C  
ATOM   1808  C   ASP A 116      -5.346  24.090  -5.002  1.00  1.06           C  
ATOM   1809  O   ASP A 116      -4.619  25.026  -4.671  1.00  1.06           O  
ATOM   1810  CB  ASP A 116      -5.734  21.841  -6.093  1.00  1.06           C  
ATOM   1811  CG  ASP A 116      -5.311  20.816  -7.183  1.00  1.06           C  
ATOM   1812  OD1 ASP A 116      -4.926  21.220  -8.262  1.00  1.06           O  
ATOM   1813  OD2 ASP A 116      -5.374  19.624  -6.902  1.00  1.06           O  
ATOM   1814  H   ASP A 116      -2.858  22.877  -6.718  1.00  1.06           H  
ATOM   1815  HA  ASP A 116      -5.017  23.626  -7.065  1.00  1.06           H  
ATOM   1816 1HB  ASP A 116      -5.675  21.367  -5.109  1.00  1.06           H  
ATOM   1817 2HB  ASP A 116      -6.778  22.091  -6.279  1.00  1.06           H  
ATOM   1818  N   THR A 117      -6.540  23.882  -4.441  1.00  1.05           N  
ATOM   1819  CA  THR A 117      -7.030  24.712  -3.340  1.00  1.05           C  
ATOM   1820  C   THR A 117      -8.134  24.000  -2.549  1.00  1.05           C  
ATOM   1821  O   THR A 117      -8.435  22.828  -2.791  1.00  1.05           O  
ATOM   1822  CB  THR A 117      -7.488  26.110  -3.832  1.00  1.05           C  
ATOM   1823  OG1 THR A 117      -7.734  26.963  -2.698  1.00  1.05           O  
ATOM   1824  CG2 THR A 117      -8.730  26.023  -4.698  1.00  1.05           C  
ATOM   1825  H   THR A 117      -7.113  23.116  -4.753  1.00  1.05           H  
ATOM   1826  HA  THR A 117      -6.199  24.879  -2.654  1.00  1.05           H  
ATOM   1827  HB  THR A 117      -6.690  26.555  -4.409  1.00  1.05           H  
ATOM   1828  HG1 THR A 117      -7.750  27.900  -3.023  1.00  1.05           H  
ATOM   1829 1HG2 THR A 117      -9.004  27.027  -5.025  1.00  1.05           H  
ATOM   1830 2HG2 THR A 117      -8.524  25.400  -5.565  1.00  1.05           H  
ATOM   1831 3HG2 THR A 117      -9.551  25.592  -4.128  1.00  1.05           H  
ATOM   1832  N   LYS A 118      -8.725  24.722  -1.596  1.00  1.02           N  
ATOM   1833  CA  LYS A 118      -9.797  24.184  -0.754  1.00  1.02           C  
ATOM   1834  C   LYS A 118     -10.996  25.128  -0.685  1.00  1.02           C  
ATOM   1835  O   LYS A 118     -10.854  26.323  -0.392  1.00  1.02           O  
ATOM   1836  CB  LYS A 118      -9.289  23.900   0.666  1.00  1.02           C  
ATOM   1837  CG  LYS A 118      -8.192  22.833   0.743  1.00  1.02           C  
ATOM   1838  CD  LYS A 118      -7.779  22.537   2.176  1.00  1.02           C  
ATOM   1839  CE  LYS A 118      -6.648  21.516   2.220  1.00  1.02           C  
ATOM   1840  NZ  LYS A 118      -6.203  21.226   3.613  1.00  1.02           N  
ATOM   1841  H   LYS A 118      -8.417  25.683  -1.517  1.00  1.02           H  
ATOM   1842  HA  LYS A 118     -10.144  23.247  -1.191  1.00  1.02           H  
ATOM   1843 1HB  LYS A 118      -8.901  24.819   1.108  1.00  1.02           H  
ATOM   1844 2HB  LYS A 118     -10.124  23.570   1.288  1.00  1.02           H  
ATOM   1845 1HG  LYS A 118      -8.555  21.914   0.279  1.00  1.02           H  
ATOM   1846 2HG  LYS A 118      -7.316  23.171   0.192  1.00  1.02           H  
ATOM   1847 1HD  LYS A 118      -7.464  23.456   2.674  1.00  1.02           H  
ATOM   1848 2HD  LYS A 118      -8.629  22.124   2.710  1.00  1.02           H  
ATOM   1849 1HE  LYS A 118      -6.990  20.590   1.758  1.00  1.02           H  
ATOM   1850 2HE  LYS A 118      -5.801  21.901   1.652  1.00  1.02           H  
ATOM   1851 1HZ  LYS A 118      -5.455  20.547   3.592  1.00  1.02           H  
ATOM   1852 2HZ  LYS A 118      -5.873  22.078   4.045  1.00  1.02           H  
ATOM   1853 3HZ  LYS A 118      -6.976  20.857   4.146  1.00  1.02           H  
ATOM   1854  N   SER A 119     -12.181  24.563  -0.914  1.00  0.96           N  
ATOM   1855  CA  SER A 119     -13.448  25.284  -0.844  1.00  0.96           C  
ATOM   1856  C   SER A 119     -14.096  25.117   0.511  1.00  0.96           C  
ATOM   1857  O   SER A 119     -13.820  24.132   1.204  1.00  0.96           O  
ATOM   1858  CB  SER A 119     -14.393  24.753  -1.911  1.00  0.96           C  
ATOM   1859  OG  SER A 119     -14.751  23.383  -1.683  1.00  0.96           O  
ATOM   1860  H   SER A 119     -12.199  23.583  -1.155  1.00  0.96           H  
ATOM   1861  HA  SER A 119     -13.261  26.347  -1.016  1.00  0.96           H  
ATOM   1862 1HB  SER A 119     -15.293  25.365  -1.938  1.00  0.96           H  
ATOM   1863 2HB  SER A 119     -13.913  24.843  -2.884  1.00  0.96           H  
ATOM   1864  HG  SER A 119     -15.157  23.083  -2.511  1.00  0.96           H  
ATOM   1865  N   LYS A 120     -15.039  26.008   0.862  1.00  0.88           N  
ATOM   1866  CA  LYS A 120     -15.761  25.809   2.116  1.00  0.88           C  
ATOM   1867  C   LYS A 120     -16.543  24.508   2.064  1.00  0.88           C  
ATOM   1868  O   LYS A 120     -16.745  23.863   3.080  1.00  0.88           O  
ATOM   1869  CB  LYS A 120     -16.721  26.973   2.416  1.00  0.88           C  
ATOM   1870  CG  LYS A 120     -17.921  27.093   1.495  1.00  0.88           C  
ATOM   1871  CD  LYS A 120     -18.746  28.323   1.858  1.00  0.88           C  
ATOM   1872  CE  LYS A 120     -19.974  28.460   0.967  1.00  0.88           C  
ATOM   1873  NZ  LYS A 120     -20.745  29.691   1.284  1.00  0.88           N  
ATOM   1874  H   LYS A 120     -15.243  26.807   0.276  1.00  0.88           H  
ATOM   1875  HA  LYS A 120     -15.040  25.740   2.929  1.00  0.88           H  
ATOM   1876 1HB  LYS A 120     -17.095  26.879   3.440  1.00  0.88           H  
ATOM   1877 2HB  LYS A 120     -16.211  27.918   2.358  1.00  0.88           H  
ATOM   1878 1HG  LYS A 120     -17.586  27.174   0.463  1.00  0.88           H  
ATOM   1879 2HG  LYS A 120     -18.554  26.212   1.593  1.00  0.88           H  
ATOM   1880 1HD  LYS A 120     -19.066  28.246   2.902  1.00  0.88           H  
ATOM   1881 2HD  LYS A 120     -18.127  29.220   1.758  1.00  0.88           H  
ATOM   1882 1HE  LYS A 120     -19.657  28.498  -0.075  1.00  0.88           H  
ATOM   1883 2HE  LYS A 120     -20.619  27.591   1.108  1.00  0.88           H  
ATOM   1884 1HZ  LYS A 120     -21.551  29.755   0.676  1.00  0.88           H  
ATOM   1885 2HZ  LYS A 120     -21.051  29.660   2.247  1.00  0.88           H  
ATOM   1886 3HZ  LYS A 120     -20.152  30.501   1.148  1.00  0.88           H  
ATOM   1887  N   GLY A 121     -16.931  24.081   0.863  1.00  0.81           N  
ATOM   1888  CA  GLY A 121     -17.680  22.850   0.706  1.00  0.81           C  
ATOM   1889  C   GLY A 121     -16.862  21.700   1.251  1.00  0.81           C  
ATOM   1890  O   GLY A 121     -17.320  20.932   2.105  1.00  0.81           O  
ATOM   1891  H   GLY A 121     -16.712  24.637   0.050  1.00  0.81           H  
ATOM   1892 1HA  GLY A 121     -18.626  22.920   1.240  1.00  0.81           H  
ATOM   1893 2HA  GLY A 121     -17.902  22.684  -0.348  1.00  0.81           H  
ATOM   1894  N   LYS A 122     -15.637  21.573   0.747  1.00  0.75           N  
ATOM   1895  CA  LYS A 122     -14.794  20.479   1.196  1.00  0.75           C  
ATOM   1896  C   LYS A 122     -14.427  20.598   2.669  1.00  0.75           C  
ATOM   1897  O   LYS A 122     -14.442  19.600   3.393  1.00  0.75           O  
ATOM   1898  CB  LYS A 122     -13.539  20.395   0.331  1.00  0.75           C  
ATOM   1899  CG  LYS A 122     -13.820  19.896  -1.089  1.00  0.75           C  
ATOM   1900  CD  LYS A 122     -12.563  19.846  -1.947  1.00  0.75           C  
ATOM   1901  CE  LYS A 122     -12.880  19.318  -3.348  1.00  0.75           C  
ATOM   1902  NZ  LYS A 122     -11.677  19.302  -4.227  1.00  0.75           N  
ATOM   1903  H   LYS A 122     -15.297  22.243   0.049  1.00  0.75           H  
ATOM   1904  HA  LYS A 122     -15.349  19.551   1.070  1.00  0.75           H  
ATOM   1905 1HB  LYS A 122     -13.087  21.391   0.259  1.00  0.75           H  
ATOM   1906 2HB  LYS A 122     -12.813  19.736   0.799  1.00  0.75           H  
ATOM   1907 1HG  LYS A 122     -14.259  18.899  -1.043  1.00  0.75           H  
ATOM   1908 2HG  LYS A 122     -14.537  20.566  -1.560  1.00  0.75           H  
ATOM   1909 1HD  LYS A 122     -12.143  20.850  -2.032  1.00  0.75           H  
ATOM   1910 2HD  LYS A 122     -11.823  19.198  -1.480  1.00  0.75           H  
ATOM   1911 1HE  LYS A 122     -13.268  18.304  -3.264  1.00  0.75           H  
ATOM   1912 2HE  LYS A 122     -13.641  19.952  -3.802  1.00  0.75           H  
ATOM   1913 1HZ  LYS A 122     -11.933  18.947  -5.137  1.00  0.75           H  
ATOM   1914 2HZ  LYS A 122     -11.315  20.240  -4.322  1.00  0.75           H  
ATOM   1915 3HZ  LYS A 122     -10.968  18.711  -3.822  1.00  0.75           H  
ATOM   1916  N   LEU A 123     -14.142  21.807   3.145  1.00  0.71           N  
ATOM   1917  CA  LEU A 123     -13.760  21.963   4.542  1.00  0.71           C  
ATOM   1918  C   LEU A 123     -14.887  21.599   5.499  1.00  0.71           C  
ATOM   1919  O   LEU A 123     -14.666  20.935   6.515  1.00  0.71           O  
ATOM   1920  CB  LEU A 123     -13.303  23.378   4.787  1.00  0.71           C  
ATOM   1921  CG  LEU A 123     -12.018  23.740   4.125  1.00  0.71           C  
ATOM   1922  CD1 LEU A 123     -11.789  25.177   4.292  1.00  0.71           C  
ATOM   1923  CD2 LEU A 123     -10.899  22.944   4.742  1.00  0.71           C  
ATOM   1924  H   LEU A 123     -14.162  22.622   2.523  1.00  0.71           H  
ATOM   1925  HA  LEU A 123     -12.922  21.294   4.738  1.00  0.71           H  
ATOM   1926 1HB  LEU A 123     -14.075  24.062   4.441  1.00  0.71           H  
ATOM   1927 2HB  LEU A 123     -13.173  23.506   5.832  1.00  0.71           H  
ATOM   1928  HG  LEU A 123     -12.081  23.531   3.056  1.00  0.71           H  
ATOM   1929 1HD1 LEU A 123     -10.860  25.443   3.797  1.00  0.71           H  
ATOM   1930 2HD1 LEU A 123     -12.617  25.708   3.843  1.00  0.71           H  
ATOM   1931 3HD1 LEU A 123     -11.724  25.426   5.340  1.00  0.71           H  
ATOM   1932 1HD2 LEU A 123      -9.966  23.218   4.268  1.00  0.71           H  
ATOM   1933 2HD2 LEU A 123     -10.845  23.165   5.810  1.00  0.71           H  
ATOM   1934 3HD2 LEU A 123     -11.089  21.881   4.599  1.00  0.71           H  
ATOM   1935  N   ILE A 124     -16.112  21.980   5.140  1.00  0.68           N  
ATOM   1936  CA  ILE A 124     -17.274  21.662   5.945  1.00  0.68           C  
ATOM   1937  C   ILE A 124     -17.463  20.160   5.989  1.00  0.68           C  
ATOM   1938  O   ILE A 124     -17.615  19.581   7.066  1.00  0.68           O  
ATOM   1939  CB  ILE A 124     -18.513  22.378   5.365  1.00  0.68           C  
ATOM   1940  CG1 ILE A 124     -18.357  23.881   5.580  1.00  0.68           C  
ATOM   1941  CG2 ILE A 124     -19.796  21.872   5.980  1.00  0.68           C  
ATOM   1942  CD1 ILE A 124     -19.309  24.739   4.782  1.00  0.68           C  
ATOM   1943  H   ILE A 124     -16.246  22.531   4.294  1.00  0.68           H  
ATOM   1944  HA  ILE A 124     -17.108  22.021   6.957  1.00  0.68           H  
ATOM   1945  HB  ILE A 124     -18.539  22.204   4.286  1.00  0.68           H  
ATOM   1946 1HG1 ILE A 124     -18.530  24.085   6.625  1.00  0.68           H  
ATOM   1947 2HG1 ILE A 124     -17.341  24.167   5.348  1.00  0.68           H  
ATOM   1948 1HG2 ILE A 124     -20.638  22.393   5.533  1.00  0.68           H  
ATOM   1949 2HG2 ILE A 124     -19.892  20.807   5.795  1.00  0.68           H  
ATOM   1950 3HG2 ILE A 124     -19.785  22.058   7.029  1.00  0.68           H  
ATOM   1951 1HD1 ILE A 124     -19.131  25.792   5.017  1.00  0.68           H  
ATOM   1952 2HD1 ILE A 124     -19.143  24.573   3.719  1.00  0.68           H  
ATOM   1953 3HD1 ILE A 124     -20.322  24.481   5.026  1.00  0.68           H  
ATOM   1954  N   ARG A 125     -17.387  19.508   4.830  1.00  0.67           N  
ATOM   1955  CA  ARG A 125     -17.564  18.066   4.776  1.00  0.67           C  
ATOM   1956  C   ARG A 125     -16.492  17.319   5.565  1.00  0.67           C  
ATOM   1957  O   ARG A 125     -16.807  16.362   6.281  1.00  0.67           O  
ATOM   1958  CB  ARG A 125     -17.551  17.621   3.330  1.00  0.67           C  
ATOM   1959  CG  ARG A 125     -18.787  18.042   2.544  1.00  0.67           C  
ATOM   1960  CD  ARG A 125     -18.651  17.740   1.096  1.00  0.67           C  
ATOM   1961  NE  ARG A 125     -19.824  18.159   0.341  1.00  0.67           N  
ATOM   1962  CZ  ARG A 125     -19.887  18.224  -1.004  1.00  0.67           C  
ATOM   1963  NH1 ARG A 125     -18.838  17.899  -1.726  1.00  0.67           N  
ATOM   1964  NH2 ARG A 125     -21.001  18.617  -1.598  1.00  0.67           N  
ATOM   1965  H   ARG A 125     -17.238  20.026   3.960  1.00  0.67           H  
ATOM   1966  HA  ARG A 125     -18.533  17.824   5.201  1.00  0.67           H  
ATOM   1967 1HB  ARG A 125     -16.682  18.055   2.832  1.00  0.67           H  
ATOM   1968 2HB  ARG A 125     -17.458  16.540   3.278  1.00  0.67           H  
ATOM   1969 1HG  ARG A 125     -19.655  17.508   2.926  1.00  0.67           H  
ATOM   1970 2HG  ARG A 125     -18.945  19.112   2.664  1.00  0.67           H  
ATOM   1971 1HD  ARG A 125     -17.783  18.271   0.701  1.00  0.67           H  
ATOM   1972 2HD  ARG A 125     -18.517  16.669   0.955  1.00  0.67           H  
ATOM   1973  HE  ARG A 125     -20.649  18.417   0.865  1.00  0.67           H  
ATOM   1974 1HH1 ARG A 125     -17.986  17.601  -1.271  1.00  0.67           H  
ATOM   1975 2HH1 ARG A 125     -18.884  17.947  -2.733  1.00  0.67           H  
ATOM   1976 1HH2 ARG A 125     -21.809  18.868  -1.044  1.00  0.67           H  
ATOM   1977 2HH2 ARG A 125     -21.045  18.666  -2.605  1.00  0.67           H  
ATOM   1978  N   ARG A 126     -15.237  17.783   5.485  1.00  0.69           N  
ATOM   1979  CA  ARG A 126     -14.145  17.154   6.217  1.00  0.69           C  
ATOM   1980  C   ARG A 126     -14.336  17.298   7.719  1.00  0.69           C  
ATOM   1981  O   ARG A 126     -14.102  16.356   8.471  1.00  0.69           O  
ATOM   1982  CB  ARG A 126     -12.813  17.764   5.807  1.00  0.69           C  
ATOM   1983  CG  ARG A 126     -12.324  17.380   4.407  1.00  0.69           C  
ATOM   1984  CD  ARG A 126     -11.051  18.070   4.066  1.00  0.69           C  
ATOM   1985  NE  ARG A 126     -10.607  17.772   2.708  1.00  0.69           N  
ATOM   1986  CZ  ARG A 126      -9.886  16.686   2.359  1.00  0.69           C  
ATOM   1987  NH1 ARG A 126      -9.539  15.807   3.272  1.00  0.69           N  
ATOM   1988  NH2 ARG A 126      -9.526  16.505   1.100  1.00  0.69           N  
ATOM   1989  H   ARG A 126     -15.028  18.573   4.873  1.00  0.69           H  
ATOM   1990  HA  ARG A 126     -14.132  16.093   5.970  1.00  0.69           H  
ATOM   1991 1HB  ARG A 126     -12.896  18.852   5.838  1.00  0.69           H  
ATOM   1992 2HB  ARG A 126     -12.046  17.474   6.523  1.00  0.69           H  
ATOM   1993 1HG  ARG A 126     -12.145  16.309   4.374  1.00  0.69           H  
ATOM   1994 2HG  ARG A 126     -13.070  17.633   3.667  1.00  0.69           H  
ATOM   1995 1HD  ARG A 126     -11.198  19.148   4.147  1.00  0.69           H  
ATOM   1996 2HD  ARG A 126     -10.272  17.756   4.756  1.00  0.69           H  
ATOM   1997  HE  ARG A 126     -10.859  18.424   1.979  1.00  0.69           H  
ATOM   1998 1HH1 ARG A 126      -9.814  15.944   4.233  1.00  0.69           H  
ATOM   1999 2HH1 ARG A 126      -8.998  14.994   3.012  1.00  0.69           H  
ATOM   2000 1HH2 ARG A 126      -9.788  17.179   0.398  1.00  0.69           H  
ATOM   2001 2HH2 ARG A 126      -8.985  15.692   0.842  1.00  0.69           H  
ATOM   2002  N   CYS A 127     -14.797  18.464   8.159  1.00  0.77           N  
ATOM   2003  CA  CYS A 127     -15.053  18.732   9.568  1.00  0.77           C  
ATOM   2004  C   CYS A 127     -16.145  17.806  10.108  1.00  0.77           C  
ATOM   2005  O   CYS A 127     -16.008  17.193  11.182  1.00  0.77           O  
ATOM   2006  CB  CYS A 127     -15.446  20.190   9.729  1.00  0.77           C  
ATOM   2007  SG  CYS A 127     -15.699  20.733  11.392  1.00  0.77           S  
ATOM   2008  H   CYS A 127     -14.954  19.223   7.492  1.00  0.77           H  
ATOM   2009  HA  CYS A 127     -14.134  18.557  10.126  1.00  0.77           H  
ATOM   2010 1HB  CYS A 127     -14.658  20.787   9.296  1.00  0.77           H  
ATOM   2011 2HB  CYS A 127     -16.347  20.390   9.158  1.00  0.77           H  
ATOM   2012  HG  CYS A 127     -16.807  20.016  11.587  1.00  0.77           H  
ATOM   2013  N   ILE A 128     -17.206  17.653   9.327  1.00  0.92           N  
ATOM   2014  CA  ILE A 128     -18.300  16.794   9.725  1.00  0.92           C  
ATOM   2015  C   ILE A 128     -17.831  15.340   9.856  1.00  0.92           C  
ATOM   2016  O   ILE A 128     -18.068  14.682  10.873  1.00  0.92           O  
ATOM   2017  CB  ILE A 128     -19.428  16.852   8.672  1.00  0.92           C  
ATOM   2018  CG1 ILE A 128     -20.062  18.234   8.633  1.00  0.92           C  
ATOM   2019  CG2 ILE A 128     -20.489  15.811   8.986  1.00  0.92           C  
ATOM   2020  CD1 ILE A 128     -20.935  18.449   7.409  1.00  0.92           C  
ATOM   2021  H   ILE A 128     -17.270  18.174   8.450  1.00  0.92           H  
ATOM   2022  HA  ILE A 128     -18.666  17.133  10.683  1.00  0.92           H  
ATOM   2023  HB  ILE A 128     -19.006  16.655   7.688  1.00  0.92           H  
ATOM   2024 1HG1 ILE A 128     -20.666  18.374   9.533  1.00  0.92           H  
ATOM   2025 2HG1 ILE A 128     -19.283  18.969   8.634  1.00  0.92           H  
ATOM   2026 1HG2 ILE A 128     -21.268  15.848   8.231  1.00  0.92           H  
ATOM   2027 2HG2 ILE A 128     -20.035  14.823   8.989  1.00  0.92           H  
ATOM   2028 3HG2 ILE A 128     -20.921  16.017   9.967  1.00  0.92           H  
ATOM   2029 1HD1 ILE A 128     -21.343  19.448   7.412  1.00  0.92           H  
ATOM   2030 2HD1 ILE A 128     -20.338  18.326   6.518  1.00  0.92           H  
ATOM   2031 3HD1 ILE A 128     -21.743  17.723   7.407  1.00  0.92           H  
ATOM   2032  N   LYS A 129     -17.130  14.847   8.831  1.00  1.14           N  
ATOM   2033  CA  LYS A 129     -16.663  13.464   8.803  1.00  1.14           C  
ATOM   2034  C   LYS A 129     -15.509  13.135   9.760  1.00  1.14           C  
ATOM   2035  O   LYS A 129     -15.459  12.035  10.316  1.00  1.14           O  
ATOM   2036  CB  LYS A 129     -16.245  13.112   7.379  1.00  1.14           C  
ATOM   2037  CG  LYS A 129     -17.403  13.018   6.399  1.00  1.14           C  
ATOM   2038  CD  LYS A 129     -16.920  12.694   4.997  1.00  1.14           C  
ATOM   2039  CE  LYS A 129     -18.082  12.619   4.018  1.00  1.14           C  
ATOM   2040  NZ  LYS A 129     -17.624  12.318   2.633  1.00  1.14           N  
ATOM   2041  H   LYS A 129     -16.945  15.441   8.022  1.00  1.14           H  
ATOM   2042  HA  LYS A 129     -17.504  12.830   9.079  1.00  1.14           H  
ATOM   2043 1HB  LYS A 129     -15.558  13.881   7.011  1.00  1.14           H  
ATOM   2044 2HB  LYS A 129     -15.711  12.165   7.377  1.00  1.14           H  
ATOM   2045 1HG  LYS A 129     -18.098  12.248   6.728  1.00  1.14           H  
ATOM   2046 2HG  LYS A 129     -17.931  13.975   6.379  1.00  1.14           H  
ATOM   2047 1HD  LYS A 129     -16.231  13.476   4.668  1.00  1.14           H  
ATOM   2048 2HD  LYS A 129     -16.390  11.743   5.000  1.00  1.14           H  
ATOM   2049 1HE  LYS A 129     -18.771  11.840   4.340  1.00  1.14           H  
ATOM   2050 2HE  LYS A 129     -18.605  13.576   4.016  1.00  1.14           H  
ATOM   2051 1HZ  LYS A 129     -18.422  12.279   2.013  1.00  1.14           H  
ATOM   2052 2HZ  LYS A 129     -16.993  13.043   2.323  1.00  1.14           H  
ATOM   2053 3HZ  LYS A 129     -17.147  11.428   2.620  1.00  1.14           H  
ATOM   2054  N   ARG A 130     -14.573  14.069   9.931  1.00  1.37           N  
ATOM   2055  CA  ARG A 130     -13.377  13.857  10.741  1.00  1.37           C  
ATOM   2056  C   ARG A 130     -13.524  14.221  12.210  1.00  1.37           C  
ATOM   2057  O   ARG A 130     -13.037  13.497  13.079  1.00  1.37           O  
ATOM   2058  CB  ARG A 130     -12.222  14.679  10.189  1.00  1.37           C  
ATOM   2059  CG  ARG A 130     -10.900  14.512  10.911  1.00  1.37           C  
ATOM   2060  CD  ARG A 130      -9.819  15.292  10.246  1.00  1.37           C  
ATOM   2061  NE  ARG A 130      -8.545  15.181  10.949  1.00  1.37           N  
ATOM   2062  CZ  ARG A 130      -7.416  15.831  10.598  1.00  1.37           C  
ATOM   2063  NH1 ARG A 130      -7.414  16.633   9.556  1.00  1.37           N  
ATOM   2064  NH2 ARG A 130      -6.309  15.663  11.300  1.00  1.37           N  
ATOM   2065  H   ARG A 130     -14.662  14.955   9.448  1.00  1.37           H  
ATOM   2066  HA  ARG A 130     -13.114  12.802  10.675  1.00  1.37           H  
ATOM   2067 1HB  ARG A 130     -12.073  14.444   9.137  1.00  1.37           H  
ATOM   2068 2HB  ARG A 130     -12.479  15.736  10.253  1.00  1.37           H  
ATOM   2069 1HG  ARG A 130     -11.003  14.872  11.937  1.00  1.37           H  
ATOM   2070 2HG  ARG A 130     -10.617  13.460  10.920  1.00  1.37           H  
ATOM   2071 1HD  ARG A 130      -9.682  14.926   9.230  1.00  1.37           H  
ATOM   2072 2HD  ARG A 130     -10.102  16.344  10.219  1.00  1.37           H  
ATOM   2073  HE  ARG A 130      -8.504  14.572  11.756  1.00  1.37           H  
ATOM   2074 1HH1 ARG A 130      -8.258  16.762   9.019  1.00  1.37           H  
ATOM   2075 2HH1 ARG A 130      -6.569  17.119   9.294  1.00  1.37           H  
ATOM   2076 1HH2 ARG A 130      -6.307  15.047  12.102  1.00  1.37           H  
ATOM   2077 2HH2 ARG A 130      -5.465  16.150  11.036  1.00  1.37           H  
ATOM   2078  N   LYS A 131     -14.138  15.369  12.501  1.00  1.50           N  
ATOM   2079  CA  LYS A 131     -14.221  15.844  13.873  1.00  1.50           C  
ATOM   2080  C   LYS A 131     -15.537  15.454  14.551  1.00  1.50           C  
ATOM   2081  O   LYS A 131     -15.703  15.650  15.755  1.00  1.50           O  
ATOM   2082  CB  LYS A 131     -14.010  17.359  13.906  1.00  1.50           C  
ATOM   2083  CG  LYS A 131     -12.631  17.821  13.460  1.00  1.50           C  
ATOM   2084  CD  LYS A 131     -12.495  19.338  13.570  1.00  1.50           C  
ATOM   2085  CE  LYS A 131     -11.110  19.804  13.134  1.00  1.50           C  
ATOM   2086  NZ  LYS A 131     -10.962  21.284  13.233  1.00  1.50           N  
ATOM   2087  H   LYS A 131     -14.569  15.943  11.779  1.00  1.50           H  
ATOM   2088  HA  LYS A 131     -13.415  15.384  14.443  1.00  1.50           H  
ATOM   2089 1HB  LYS A 131     -14.714  17.828  13.230  1.00  1.50           H  
ATOM   2090 2HB  LYS A 131     -14.196  17.741  14.907  1.00  1.50           H  
ATOM   2091 1HG  LYS A 131     -11.865  17.344  14.073  1.00  1.50           H  
ATOM   2092 2HG  LYS A 131     -12.475  17.531  12.421  1.00  1.50           H  
ATOM   2093 1HD  LYS A 131     -13.240  19.813  12.935  1.00  1.50           H  
ATOM   2094 2HD  LYS A 131     -12.672  19.648  14.600  1.00  1.50           H  
ATOM   2095 1HE  LYS A 131     -10.359  19.329  13.762  1.00  1.50           H  
ATOM   2096 2HE  LYS A 131     -10.948  19.503  12.099  1.00  1.50           H  
ATOM   2097 1HZ  LYS A 131     -10.036  21.553  12.931  1.00  1.50           H  
ATOM   2098 2HZ  LYS A 131     -11.651  21.728  12.642  1.00  1.50           H  
ATOM   2099 3HZ  LYS A 131     -11.102  21.576  14.190  1.00  1.50           H  
ATOM   2100  N   GLY A 132     -16.481  14.916  13.775  1.00  1.48           N  
ATOM   2101  CA  GLY A 132     -17.794  14.537  14.303  1.00  1.48           C  
ATOM   2102  C   GLY A 132     -18.693  15.750  14.517  1.00  1.48           C  
ATOM   2103  O   GLY A 132     -19.602  15.736  15.351  1.00  1.48           O  
ATOM   2104  H   GLY A 132     -16.290  14.772  12.791  1.00  1.48           H  
ATOM   2105 1HA  GLY A 132     -18.271  13.851  13.602  1.00  1.48           H  
ATOM   2106 2HA  GLY A 132     -17.667  14.004  15.244  1.00  1.48           H  
ATOM   2107  N   VAL A 133     -18.405  16.811  13.787  1.00  1.31           N  
ATOM   2108  CA  VAL A 133     -19.113  18.071  13.893  1.00  1.31           C  
ATOM   2109  C   VAL A 133     -20.435  18.069  13.122  1.00  1.31           C  
ATOM   2110  O   VAL A 133     -20.503  17.564  12.010  1.00  1.31           O  
ATOM   2111  CB  VAL A 133     -18.153  19.159  13.430  1.00  1.31           C  
ATOM   2112  CG1 VAL A 133     -18.792  20.438  13.380  1.00  1.31           C  
ATOM   2113  CG2 VAL A 133     -17.034  19.205  14.406  1.00  1.31           C  
ATOM   2114  H   VAL A 133     -17.653  16.744  13.097  1.00  1.31           H  
ATOM   2115  HA  VAL A 133     -19.333  18.246  14.948  1.00  1.31           H  
ATOM   2116  HB  VAL A 133     -17.787  18.912  12.443  1.00  1.31           H  
ATOM   2117 1HG1 VAL A 133     -18.097  21.204  13.069  1.00  1.31           H  
ATOM   2118 2HG1 VAL A 133     -19.608  20.391  12.687  1.00  1.31           H  
ATOM   2119 3HG1 VAL A 133     -19.151  20.658  14.369  1.00  1.31           H  
ATOM   2120 1HG2 VAL A 133     -16.303  19.952  14.126  1.00  1.31           H  
ATOM   2121 2HG2 VAL A 133     -17.436  19.445  15.384  1.00  1.31           H  
ATOM   2122 3HG2 VAL A 133     -16.572  18.238  14.441  1.00  1.31           H  
ATOM   2123  N   SER A 134     -21.512  18.576  13.729  1.00  1.06           N  
ATOM   2124  CA  SER A 134     -22.785  18.564  13.013  1.00  1.06           C  
ATOM   2125  C   SER A 134     -22.659  19.435  11.793  1.00  1.06           C  
ATOM   2126  O   SER A 134     -21.859  20.370  11.796  1.00  1.06           O  
ATOM   2127  CB  SER A 134     -23.927  19.105  13.868  1.00  1.06           C  
ATOM   2128  OG  SER A 134     -23.837  20.517  14.106  1.00  1.06           O  
ATOM   2129  H   SER A 134     -21.440  18.961  14.659  1.00  1.06           H  
ATOM   2130  HA  SER A 134     -23.009  17.545  12.699  1.00  1.06           H  
ATOM   2131 1HB  SER A 134     -24.870  18.887  13.372  1.00  1.06           H  
ATOM   2132 2HB  SER A 134     -23.939  18.577  14.820  1.00  1.06           H  
ATOM   2133  HG  SER A 134     -24.609  20.731  14.663  1.00  1.06           H  
ATOM   2134  N   ALA A 135     -23.489  19.202  10.781  1.00  0.84           N  
ATOM   2135  CA  ALA A 135     -23.395  20.045   9.603  1.00  0.84           C  
ATOM   2136  C   ALA A 135     -23.649  21.498   9.923  1.00  0.84           C  
ATOM   2137  O   ALA A 135     -22.937  22.362   9.437  1.00  0.84           O  
ATOM   2138  CB  ALA A 135     -24.367  19.587   8.538  1.00  0.84           C  
ATOM   2139  H   ALA A 135     -24.139  18.431  10.815  1.00  0.84           H  
ATOM   2140  HA  ALA A 135     -22.384  19.976   9.232  1.00  0.84           H  
ATOM   2141 1HB  ALA A 135     -24.252  20.220   7.654  1.00  0.84           H  
ATOM   2142 2HB  ALA A 135     -24.160  18.552   8.274  1.00  0.84           H  
ATOM   2143 3HB  ALA A 135     -25.386  19.671   8.914  1.00  0.84           H  
ATOM   2144  N   GLU A 136     -24.605  21.783  10.804  1.00  0.68           N  
ATOM   2145  CA  GLU A 136     -24.872  23.183  11.116  1.00  0.68           C  
ATOM   2146  C   GLU A 136     -23.651  23.820  11.779  1.00  0.68           C  
ATOM   2147  O   GLU A 136     -23.317  24.991  11.519  1.00  0.68           O  
ATOM   2148  CB  GLU A 136     -26.099  23.291  12.031  1.00  0.68           C  
ATOM   2149  CG  GLU A 136     -27.418  22.942  11.343  1.00  0.68           C  
ATOM   2150  CD  GLU A 136     -28.608  22.989  12.271  1.00  0.68           C  
ATOM   2151  OE1 GLU A 136     -28.414  23.151  13.454  1.00  0.68           O  
ATOM   2152  OE2 GLU A 136     -29.712  22.865  11.793  1.00  0.68           O  
ATOM   2153  H   GLU A 136     -25.153  21.047  11.216  1.00  0.68           H  
ATOM   2154  HA  GLU A 136     -25.077  23.715  10.189  1.00  0.68           H  
ATOM   2155 1HB  GLU A 136     -25.980  22.622  12.881  1.00  0.68           H  
ATOM   2156 2HB  GLU A 136     -26.177  24.307  12.417  1.00  0.68           H  
ATOM   2157 1HG  GLU A 136     -27.583  23.641  10.523  1.00  0.68           H  
ATOM   2158 2HG  GLU A 136     -27.334  21.943  10.920  1.00  0.68           H  
ATOM   2159  N   THR A 137     -22.961  23.062  12.631  1.00  0.60           N  
ATOM   2160  CA  THR A 137     -21.792  23.597  13.293  1.00  0.60           C  
ATOM   2161  C   THR A 137     -20.666  23.821  12.288  1.00  0.60           C  
ATOM   2162  O   THR A 137     -20.022  24.872  12.293  1.00  0.60           O  
ATOM   2163  CB  THR A 137     -21.313  22.667  14.409  1.00  0.60           C  
ATOM   2164  OG1 THR A 137     -22.344  22.487  15.376  1.00  0.60           O  
ATOM   2165  CG2 THR A 137     -20.081  23.250  15.079  1.00  0.60           C  
ATOM   2166  H   THR A 137     -23.253  22.103  12.849  1.00  0.60           H  
ATOM   2167  HA  THR A 137     -22.053  24.562  13.731  1.00  0.60           H  
ATOM   2168  HB  THR A 137     -21.100  21.711  13.984  1.00  0.60           H  
ATOM   2169  HG1 THR A 137     -22.937  21.796  15.042  1.00  0.60           H  
ATOM   2170 1HG2 THR A 137     -19.747  22.577  15.863  1.00  0.60           H  
ATOM   2171 2HG2 THR A 137     -19.283  23.377  14.341  1.00  0.60           H  
ATOM   2172 3HG2 THR A 137     -20.332  24.216  15.511  1.00  0.60           H  
ATOM   2173  N   ALA A 138     -20.414  22.828  11.429  1.00  0.56           N  
ATOM   2174  CA  ALA A 138     -19.356  22.913  10.427  1.00  0.56           C  
ATOM   2175  C   ALA A 138     -19.624  24.053   9.437  1.00  0.56           C  
ATOM   2176  O   ALA A 138     -18.719  24.797   9.057  1.00  0.56           O  
ATOM   2177  CB  ALA A 138     -19.223  21.590   9.711  1.00  0.56           C  
ATOM   2178  H   ALA A 138     -20.989  21.983  11.473  1.00  0.56           H  
ATOM   2179  HA  ALA A 138     -18.418  23.129  10.941  1.00  0.56           H  
ATOM   2180 1HB  ALA A 138     -18.424  21.645   8.985  1.00  0.56           H  
ATOM   2181 2HB  ALA A 138     -19.010  20.799  10.424  1.00  0.56           H  
ATOM   2182 3HB  ALA A 138     -20.162  21.371   9.211  1.00  0.56           H  
ATOM   2183  N   GLU A 139     -20.890  24.218   9.036  1.00  0.56           N  
ATOM   2184  CA  GLU A 139     -21.238  25.297   8.123  1.00  0.56           C  
ATOM   2185  C   GLU A 139     -20.996  26.642   8.784  1.00  0.56           C  
ATOM   2186  O   GLU A 139     -20.508  27.572   8.143  1.00  0.56           O  
ATOM   2187  CB  GLU A 139     -22.697  25.182   7.655  1.00  0.56           C  
ATOM   2188  CG  GLU A 139     -22.978  24.015   6.694  1.00  0.56           C  
ATOM   2189  CD  GLU A 139     -24.434  23.860   6.328  1.00  0.56           C  
ATOM   2190  OE1 GLU A 139     -25.251  24.582   6.854  1.00  0.56           O  
ATOM   2191  OE2 GLU A 139     -24.730  23.014   5.515  1.00  0.56           O  
ATOM   2192  H   GLU A 139     -21.614  23.583   9.352  1.00  0.56           H  
ATOM   2193  HA  GLU A 139     -20.598  25.235   7.254  1.00  0.56           H  
ATOM   2194 1HB  GLU A 139     -23.341  25.051   8.528  1.00  0.56           H  
ATOM   2195 2HB  GLU A 139     -22.997  26.104   7.161  1.00  0.56           H  
ATOM   2196 1HG  GLU A 139     -22.429  24.190   5.784  1.00  0.56           H  
ATOM   2197 2HG  GLU A 139     -22.608  23.094   7.124  1.00  0.56           H  
ATOM   2198  N   SER A 140     -21.304  26.743  10.082  1.00  0.57           N  
ATOM   2199  CA  SER A 140     -21.078  27.976  10.814  1.00  0.57           C  
ATOM   2200  C   SER A 140     -19.573  28.248  10.924  1.00  0.57           C  
ATOM   2201  O   SER A 140     -19.112  29.362  10.665  1.00  0.57           O  
ATOM   2202  CB  SER A 140     -21.697  27.868  12.194  1.00  0.57           C  
ATOM   2203  OG  SER A 140     -23.094  27.728  12.109  1.00  0.57           O  
ATOM   2204  H   SER A 140     -21.743  25.959  10.567  1.00  0.57           H  
ATOM   2205  HA  SER A 140     -21.545  28.798  10.272  1.00  0.57           H  
ATOM   2206 1HB  SER A 140     -21.279  27.017  12.719  1.00  0.57           H  
ATOM   2207 2HB  SER A 140     -21.453  28.759  12.766  1.00  0.57           H  
ATOM   2208  HG  SER A 140     -23.248  26.807  11.775  1.00  0.57           H  
ATOM   2209  N   LEU A 141     -18.798  27.197  11.213  1.00  0.58           N  
ATOM   2210  CA  LEU A 141     -17.342  27.263  11.359  1.00  0.58           C  
ATOM   2211  C   LEU A 141     -16.670  27.862  10.134  1.00  0.58           C  
ATOM   2212  O   LEU A 141     -15.793  28.722  10.249  1.00  0.58           O  
ATOM   2213  CB  LEU A 141     -16.791  25.854  11.618  1.00  0.58           C  
ATOM   2214  CG  LEU A 141     -15.290  25.705  11.749  1.00  0.58           C  
ATOM   2215  CD1 LEU A 141     -14.791  26.519  12.916  1.00  0.58           C  
ATOM   2216  CD2 LEU A 141     -14.981  24.231  11.943  1.00  0.58           C  
ATOM   2217  H   LEU A 141     -19.251  26.303  11.397  1.00  0.58           H  
ATOM   2218  HA  LEU A 141     -17.116  27.892  12.218  1.00  0.58           H  
ATOM   2219 1HB  LEU A 141     -17.255  25.458  12.519  1.00  0.58           H  
ATOM   2220 2HB  LEU A 141     -17.083  25.229  10.796  1.00  0.58           H  
ATOM   2221  HG  LEU A 141     -14.803  26.065  10.837  1.00  0.58           H  
ATOM   2222 1HD1 LEU A 141     -13.711  26.403  13.006  1.00  0.58           H  
ATOM   2223 2HD1 LEU A 141     -15.030  27.572  12.757  1.00  0.58           H  
ATOM   2224 3HD1 LEU A 141     -15.272  26.172  13.829  1.00  0.58           H  
ATOM   2225 1HD2 LEU A 141     -13.905  24.088  12.027  1.00  0.58           H  
ATOM   2226 2HD2 LEU A 141     -15.469  23.870  12.848  1.00  0.58           H  
ATOM   2227 3HD2 LEU A 141     -15.355  23.679  11.095  1.00  0.58           H  
ATOM   2228  N   TYR A 142     -17.094  27.417   8.959  1.00  0.61           N  
ATOM   2229  CA  TYR A 142     -16.534  27.902   7.710  1.00  0.61           C  
ATOM   2230  C   TYR A 142     -17.465  28.885   7.008  1.00  0.61           C  
ATOM   2231  O   TYR A 142     -17.295  29.159   5.822  1.00  0.61           O  
ATOM   2232  CB  TYR A 142     -16.206  26.734   6.794  1.00  0.61           C  
ATOM   2233  CG  TYR A 142     -15.157  25.839   7.367  1.00  0.61           C  
ATOM   2234  CD1 TYR A 142     -15.512  24.613   7.885  1.00  0.61           C  
ATOM   2235  CD2 TYR A 142     -13.839  26.251   7.402  1.00  0.61           C  
ATOM   2236  CE1 TYR A 142     -14.564  23.802   8.427  1.00  0.61           C  
ATOM   2237  CE2 TYR A 142     -12.882  25.435   7.956  1.00  0.61           C  
ATOM   2238  CZ  TYR A 142     -13.240  24.210   8.468  1.00  0.61           C  
ATOM   2239  OH  TYR A 142     -12.282  23.393   9.016  1.00  0.61           O  
ATOM   2240  H   TYR A 142     -17.812  26.689   8.938  1.00  0.61           H  
ATOM   2241  HA  TYR A 142     -15.608  28.429   7.933  1.00  0.61           H  
ATOM   2242 1HB  TYR A 142     -17.102  26.154   6.649  1.00  0.61           H  
ATOM   2243 2HB  TYR A 142     -15.874  27.087   5.824  1.00  0.61           H  
ATOM   2244  HD1 TYR A 142     -16.547  24.292   7.865  1.00  0.61           H  
ATOM   2245  HD2 TYR A 142     -13.559  27.222   6.998  1.00  0.61           H  
ATOM   2246  HE1 TYR A 142     -14.853  22.852   8.824  1.00  0.61           H  
ATOM   2247  HE2 TYR A 142     -11.842  25.758   7.987  1.00  0.61           H  
ATOM   2248  HH  TYR A 142     -11.422  23.811   8.929  1.00  0.61           H  
ATOM   2249  N   GLY A 143     -18.433  29.446   7.733  1.00  0.65           N  
ATOM   2250  CA  GLY A 143     -19.406  30.368   7.156  1.00  0.65           C  
ATOM   2251  C   GLY A 143     -18.762  31.589   6.510  1.00  0.65           C  
ATOM   2252  O   GLY A 143     -19.274  32.122   5.526  1.00  0.65           O  
ATOM   2253  H   GLY A 143     -18.527  29.227   8.724  1.00  0.65           H  
ATOM   2254 1HA  GLY A 143     -20.008  29.836   6.419  1.00  0.65           H  
ATOM   2255 2HA  GLY A 143     -20.086  30.690   7.944  1.00  0.65           H  
ATOM   2256  N   ASN A 144     -17.637  32.032   7.072  1.00  0.70           N  
ATOM   2257  CA  ASN A 144     -16.900  33.182   6.567  1.00  0.70           C  
ATOM   2258  C   ASN A 144     -15.676  32.761   5.748  1.00  0.70           C  
ATOM   2259  O   ASN A 144     -14.813  33.589   5.445  1.00  0.70           O  
ATOM   2260  CB  ASN A 144     -16.468  34.070   7.721  1.00  0.70           C  
ATOM   2261  CG  ASN A 144     -17.629  34.729   8.425  1.00  0.70           C  
ATOM   2262  OD1 ASN A 144     -18.591  35.173   7.790  1.00  0.70           O  
ATOM   2263  ND2 ASN A 144     -17.552  34.799   9.733  1.00  0.70           N  
ATOM   2264  H   ASN A 144     -17.284  31.539   7.881  1.00  0.70           H  
ATOM   2265  HA  ASN A 144     -17.554  33.751   5.904  1.00  0.70           H  
ATOM   2266 1HB  ASN A 144     -15.911  33.472   8.443  1.00  0.70           H  
ATOM   2267 2HB  ASN A 144     -15.797  34.844   7.351  1.00  0.70           H  
ATOM   2268 1HD2 ASN A 144     -18.289  35.227  10.257  1.00  0.70           H  
ATOM   2269 2HD2 ASN A 144     -16.753  34.428  10.209  1.00  0.70           H  
ATOM   2270  N   TYR A 145     -15.566  31.473   5.425  1.00  0.77           N  
ATOM   2271  CA  TYR A 145     -14.416  30.991   4.677  1.00  0.77           C  
ATOM   2272  C   TYR A 145     -14.539  31.277   3.195  1.00  0.77           C  
ATOM   2273  O   TYR A 145     -15.581  31.031   2.582  1.00  0.77           O  
ATOM   2274  CB  TYR A 145     -14.212  29.490   4.860  1.00  0.77           C  
ATOM   2275  CG  TYR A 145     -13.003  28.952   4.101  1.00  0.77           C  
ATOM   2276  CD1 TYR A 145     -11.719  29.063   4.613  1.00  0.77           C  
ATOM   2277  CD2 TYR A 145     -13.190  28.379   2.869  1.00  0.77           C  
ATOM   2278  CE1 TYR A 145     -10.644  28.576   3.874  1.00  0.77           C  
ATOM   2279  CE2 TYR A 145     -12.146  27.903   2.144  1.00  0.77           C  
ATOM   2280  CZ  TYR A 145     -10.876  27.989   2.626  1.00  0.77           C  
ATOM   2281  OH  TYR A 145      -9.830  27.488   1.878  1.00  0.77           O  
ATOM   2282  H   TYR A 145     -16.297  30.807   5.664  1.00  0.77           H  
ATOM   2283  HA  TYR A 145     -13.528  31.511   5.038  1.00  0.77           H  
ATOM   2284 1HB  TYR A 145     -14.092  29.262   5.917  1.00  0.77           H  
ATOM   2285 2HB  TYR A 145     -15.093  28.963   4.506  1.00  0.77           H  
ATOM   2286  HD1 TYR A 145     -11.554  29.526   5.584  1.00  0.77           H  
ATOM   2287  HD2 TYR A 145     -14.167  28.311   2.466  1.00  0.77           H  
ATOM   2288  HE1 TYR A 145      -9.630  28.650   4.265  1.00  0.77           H  
ATOM   2289  HE2 TYR A 145     -12.327  27.455   1.177  1.00  0.77           H  
ATOM   2290  HH  TYR A 145     -10.188  27.089   1.048  1.00  0.77           H  
ATOM   2291  N   LYS A 146     -13.458  31.762   2.615  1.00  0.85           N  
ATOM   2292  CA  LYS A 146     -13.398  31.986   1.186  1.00  0.85           C  
ATOM   2293  C   LYS A 146     -12.227  31.183   0.659  1.00  0.85           C  
ATOM   2294  O   LYS A 146     -11.142  31.225   1.238  1.00  0.85           O  
ATOM   2295  CB  LYS A 146     -13.224  33.473   0.887  1.00  0.85           C  
ATOM   2296  CG  LYS A 146     -14.389  34.337   1.368  1.00  0.85           C  
ATOM   2297  CD  LYS A 146     -14.184  35.804   1.029  1.00  0.85           C  
ATOM   2298  CE  LYS A 146     -15.336  36.651   1.558  1.00  0.85           C  
ATOM   2299  NZ  LYS A 146     -15.152  38.096   1.252  1.00  0.85           N  
ATOM   2300  H   LYS A 146     -12.647  31.964   3.182  1.00  0.85           H  
ATOM   2301  HA  LYS A 146     -14.311  31.620   0.716  1.00  0.85           H  
ATOM   2302 1HB  LYS A 146     -12.315  33.837   1.364  1.00  0.85           H  
ATOM   2303 2HB  LYS A 146     -13.110  33.616  -0.190  1.00  0.85           H  
ATOM   2304 1HG  LYS A 146     -15.313  33.986   0.908  1.00  0.85           H  
ATOM   2305 2HG  LYS A 146     -14.487  34.240   2.451  1.00  0.85           H  
ATOM   2306 1HD  LYS A 146     -13.251  36.153   1.475  1.00  0.85           H  
ATOM   2307 2HD  LYS A 146     -14.119  35.926  -0.052  1.00  0.85           H  
ATOM   2308 1HE  LYS A 146     -16.265  36.308   1.107  1.00  0.85           H  
ATOM   2309 2HE  LYS A 146     -15.401  36.524   2.640  1.00  0.85           H  
ATOM   2310 1HZ  LYS A 146     -15.933  38.621   1.619  1.00  0.85           H  
ATOM   2311 2HZ  LYS A 146     -14.296  38.425   1.677  1.00  0.85           H  
ATOM   2312 3HZ  LYS A 146     -15.101  38.226   0.251  1.00  0.85           H  
ATOM   2313  N   GLY A 147     -12.434  30.441  -0.421  1.00  0.93           N  
ATOM   2314  CA  GLY A 147     -11.338  29.649  -0.957  1.00  0.93           C  
ATOM   2315  C   GLY A 147     -10.299  30.563  -1.563  1.00  0.93           C  
ATOM   2316  O   GLY A 147     -10.637  31.612  -2.113  1.00  0.93           O  
ATOM   2317  H   GLY A 147     -13.340  30.427  -0.865  1.00  0.93           H  
ATOM   2318 1HA  GLY A 147     -10.882  29.054  -0.168  1.00  0.93           H  
ATOM   2319 2HA  GLY A 147     -11.709  28.953  -1.709  1.00  0.93           H  
ATOM   2320  N   GLU A 148      -9.043  30.155  -1.510  1.00  0.98           N  
ATOM   2321  CA  GLU A 148      -7.990  30.941  -2.124  1.00  0.98           C  
ATOM   2322  C   GLU A 148      -7.913  30.562  -3.586  1.00  0.98           C  
ATOM   2323  O   GLU A 148      -7.755  29.382  -3.906  1.00  0.98           O  
ATOM   2324  CB  GLU A 148      -6.652  30.680  -1.423  1.00  0.98           C  
ATOM   2325  CG  GLU A 148      -5.479  31.511  -1.933  1.00  0.98           C  
ATOM   2326  CD  GLU A 148      -4.187  31.229  -1.187  1.00  0.98           C  
ATOM   2327  OE1 GLU A 148      -4.181  30.345  -0.363  1.00  0.98           O  
ATOM   2328  OE2 GLU A 148      -3.214  31.907  -1.432  1.00  0.98           O  
ATOM   2329  H   GLU A 148      -8.821  29.292  -1.033  1.00  0.98           H  
ATOM   2330  HA  GLU A 148      -8.239  32.000  -2.048  1.00  0.98           H  
ATOM   2331 1HB  GLU A 148      -6.758  30.871  -0.355  1.00  0.98           H  
ATOM   2332 2HB  GLU A 148      -6.385  29.628  -1.540  1.00  0.98           H  
ATOM   2333 1HG  GLU A 148      -5.329  31.289  -2.992  1.00  0.98           H  
ATOM   2334 2HG  GLU A 148      -5.726  32.566  -1.843  1.00  0.98           H  
ATOM   2335  N   LYS A 149      -8.052  31.532  -4.480  1.00  1.00           N  
ATOM   2336  CA  LYS A 149      -7.989  31.201  -5.892  1.00  1.00           C  
ATOM   2337  C   LYS A 149      -6.648  30.584  -6.205  1.00  1.00           C  
ATOM   2338  O   LYS A 149      -5.610  31.153  -5.867  1.00  1.00           O  
ATOM   2339  CB  LYS A 149      -8.195  32.434  -6.771  1.00  1.00           C  
ATOM   2340  CG  LYS A 149      -8.184  32.120  -8.266  1.00  1.00           C  
ATOM   2341  CD  LYS A 149      -8.462  33.348  -9.111  1.00  1.00           C  
ATOM   2342  CE  LYS A 149      -8.416  33.003 -10.593  1.00  1.00           C  
ATOM   2343  NZ  LYS A 149      -8.709  34.186 -11.450  1.00  1.00           N  
ATOM   2344  H   LYS A 149      -8.199  32.485  -4.177  1.00  1.00           H  
ATOM   2345  HA  LYS A 149      -8.762  30.467  -6.119  1.00  1.00           H  
ATOM   2346 1HB  LYS A 149      -9.147  32.905  -6.525  1.00  1.00           H  
ATOM   2347 2HB  LYS A 149      -7.404  33.157  -6.576  1.00  1.00           H  
ATOM   2348 1HG  LYS A 149      -7.202  31.726  -8.544  1.00  1.00           H  
ATOM   2349 2HG  LYS A 149      -8.930  31.358  -8.483  1.00  1.00           H  
ATOM   2350 1HD  LYS A 149      -9.446  33.751  -8.865  1.00  1.00           H  
ATOM   2351 2HD  LYS A 149      -7.711  34.108  -8.901  1.00  1.00           H  
ATOM   2352 1HE  LYS A 149      -7.422  32.625 -10.837  1.00  1.00           H  
ATOM   2353 2HE  LYS A 149      -9.150  32.225 -10.800  1.00  1.00           H  
ATOM   2354 1HZ  LYS A 149      -8.668  33.916 -12.423  1.00  1.00           H  
ATOM   2355 2HZ  LYS A 149      -9.633  34.536 -11.237  1.00  1.00           H  
ATOM   2356 3HZ  LYS A 149      -8.028  34.909 -11.274  1.00  1.00           H  
ATOM   2357  N   CYS A 150      -6.646  29.444  -6.875  1.00  0.99           N  
ATOM   2358  CA  CYS A 150      -5.368  28.860  -7.208  1.00  0.99           C  
ATOM   2359  C   CYS A 150      -4.903  29.512  -8.499  1.00  0.99           C  
ATOM   2360  O   CYS A 150      -5.580  29.428  -9.523  1.00  0.99           O  
ATOM   2361  CB  CYS A 150      -5.445  27.357  -7.373  1.00  0.99           C  
ATOM   2362  SG  CYS A 150      -3.852  26.645  -7.626  1.00  0.99           S  
ATOM   2363  H   CYS A 150      -7.510  28.992  -7.133  1.00  0.99           H  
ATOM   2364  HA  CYS A 150      -4.654  29.083  -6.415  1.00  0.99           H  
ATOM   2365 1HB  CYS A 150      -5.890  26.896  -6.503  1.00  0.99           H  
ATOM   2366 2HB  CYS A 150      -6.065  27.113  -8.235  1.00  0.99           H  
ATOM   2367  HG  CYS A 150      -4.301  25.541  -8.226  1.00  0.99           H  
ATOM   2368  N   LYS A 151      -3.772  30.198  -8.434  1.00  0.95           N  
ATOM   2369  CA  LYS A 151      -3.244  30.960  -9.562  1.00  0.95           C  
ATOM   2370  C   LYS A 151      -2.098  30.239 -10.260  1.00  0.95           C  
ATOM   2371  O   LYS A 151      -1.369  30.821 -11.064  1.00  0.95           O  
ATOM   2372  CB  LYS A 151      -2.802  32.334  -9.076  1.00  0.95           C  
ATOM   2373  CG  LYS A 151      -3.953  33.179  -8.528  1.00  0.95           C  
ATOM   2374  CD  LYS A 151      -3.475  34.542  -8.070  1.00  0.95           C  
ATOM   2375  CE  LYS A 151      -4.623  35.365  -7.501  1.00  0.95           C  
ATOM   2376  NZ  LYS A 151      -4.162  36.703  -7.021  1.00  0.95           N  
ATOM   2377  H   LYS A 151      -3.274  30.220  -7.553  1.00  0.95           H  
ATOM   2378  HA  LYS A 151      -4.044  31.091 -10.291  1.00  0.95           H  
ATOM   2379 1HB  LYS A 151      -2.059  32.219  -8.288  1.00  0.95           H  
ATOM   2380 2HB  LYS A 151      -2.336  32.878  -9.896  1.00  0.95           H  
ATOM   2381 1HG  LYS A 151      -4.713  33.303  -9.299  1.00  0.95           H  
ATOM   2382 2HG  LYS A 151      -4.409  32.664  -7.680  1.00  0.95           H  
ATOM   2383 1HD  LYS A 151      -2.712  34.418  -7.301  1.00  0.95           H  
ATOM   2384 2HD  LYS A 151      -3.036  35.078  -8.912  1.00  0.95           H  
ATOM   2385 1HE  LYS A 151      -5.377  35.506  -8.273  1.00  0.95           H  
ATOM   2386 2HE  LYS A 151      -5.071  34.823  -6.666  1.00  0.95           H  
ATOM   2387 1HZ  LYS A 151      -4.947  37.220  -6.651  1.00  0.95           H  
ATOM   2388 2HZ  LYS A 151      -3.468  36.580  -6.296  1.00  0.95           H  
ATOM   2389 3HZ  LYS A 151      -3.755  37.216  -7.790  1.00  0.95           H  
ATOM   2390  N   LEU A 152      -1.924  28.980  -9.916  1.00  0.92           N  
ATOM   2391  CA  LEU A 152      -0.854  28.173 -10.466  1.00  0.92           C  
ATOM   2392  C   LEU A 152      -1.133  27.714 -11.897  1.00  0.92           C  
ATOM   2393  O   LEU A 152      -2.287  27.597 -12.299  1.00  0.92           O  
ATOM   2394  CB  LEU A 152      -0.647  26.944  -9.616  1.00  0.92           C  
ATOM   2395  CG  LEU A 152      -0.185  27.170  -8.235  1.00  0.92           C  
ATOM   2396  CD1 LEU A 152      -0.187  25.875  -7.546  1.00  0.92           C  
ATOM   2397  CD2 LEU A 152       1.206  27.754  -8.263  1.00  0.92           C  
ATOM   2398  H   LEU A 152      -2.568  28.570  -9.253  1.00  0.92           H  
ATOM   2399  HA  LEU A 152       0.038  28.774 -10.406  1.00  0.92           H  
ATOM   2400 1HB  LEU A 152      -1.571  26.448  -9.552  1.00  0.92           H  
ATOM   2401 2HB  LEU A 152       0.053  26.279 -10.110  1.00  0.92           H  
ATOM   2402  HG  LEU A 152      -0.859  27.844  -7.713  1.00  0.92           H  
ATOM   2403 1HD1 LEU A 152       0.154  26.020  -6.526  1.00  0.92           H  
ATOM   2404 2HD1 LEU A 152      -1.182  25.476  -7.545  1.00  0.92           H  
ATOM   2405 3HD1 LEU A 152       0.468  25.187  -8.057  1.00  0.92           H  
ATOM   2406 1HD2 LEU A 152       1.565  27.901  -7.240  1.00  0.92           H  
ATOM   2407 2HD2 LEU A 152       1.874  27.064  -8.785  1.00  0.92           H  
ATOM   2408 3HD2 LEU A 152       1.193  28.709  -8.786  1.00  0.92           H  
ATOM   2409  N   PRO A 153      -0.096  27.491 -12.710  1.00  0.92           N  
ATOM   2410  CA  PRO A 153      -0.184  26.857 -14.007  1.00  0.92           C  
ATOM   2411  C   PRO A 153      -0.825  25.489 -13.820  1.00  0.92           C  
ATOM   2412  O   PRO A 153      -0.543  24.809 -12.827  1.00  0.92           O  
ATOM   2413  CB  PRO A 153       1.283  26.751 -14.404  1.00  0.92           C  
ATOM   2414  CG  PRO A 153       1.961  27.889 -13.651  1.00  0.92           C  
ATOM   2415  CD  PRO A 153       1.257  27.955 -12.347  1.00  0.92           C  
ATOM   2416  HA  PRO A 153      -0.766  27.482 -14.697  1.00  0.92           H  
ATOM   2417 1HB  PRO A 153       1.652  25.762 -14.124  1.00  0.92           H  
ATOM   2418 2HB  PRO A 153       1.383  26.832 -15.482  1.00  0.92           H  
ATOM   2419 1HG  PRO A 153       3.025  27.712 -13.525  1.00  0.92           H  
ATOM   2420 2HG  PRO A 153       1.870  28.822 -14.191  1.00  0.92           H  
ATOM   2421 1HD  PRO A 153       1.724  27.286 -11.599  1.00  0.92           H  
ATOM   2422 2HD  PRO A 153       1.267  29.012 -12.054  1.00  0.92           H  
ATOM   2423  N   TYR A 154      -1.662  25.078 -14.766  1.00  0.96           N  
ATOM   2424  CA  TYR A 154      -2.329  23.797 -14.610  1.00  0.96           C  
ATOM   2425  C   TYR A 154      -2.551  23.058 -15.904  1.00  0.96           C  
ATOM   2426  O   TYR A 154      -2.503  23.630 -16.996  1.00  0.96           O  
ATOM   2427  CB  TYR A 154      -3.679  23.976 -13.919  1.00  0.96           C  
ATOM   2428  CG  TYR A 154      -4.698  24.696 -14.701  1.00  0.96           C  
ATOM   2429  CD1 TYR A 154      -5.597  23.974 -15.465  1.00  0.96           C  
ATOM   2430  CD2 TYR A 154      -4.757  26.072 -14.662  1.00  0.96           C  
ATOM   2431  CE1 TYR A 154      -6.562  24.627 -16.189  1.00  0.96           C  
ATOM   2432  CE2 TYR A 154      -5.722  26.734 -15.386  1.00  0.96           C  
ATOM   2433  CZ  TYR A 154      -6.625  26.016 -16.149  1.00  0.96           C  
ATOM   2434  OH  TYR A 154      -7.592  26.677 -16.873  1.00  0.96           O  
ATOM   2435  H   TYR A 154      -1.856  25.658 -15.569  1.00  0.96           H  
ATOM   2436  HA  TYR A 154      -1.696  23.164 -13.990  1.00  0.96           H  
ATOM   2437 1HB  TYR A 154      -4.096  23.014 -13.653  1.00  0.96           H  
ATOM   2438 2HB  TYR A 154      -3.517  24.516 -13.021  1.00  0.96           H  
ATOM   2439  HD1 TYR A 154      -5.544  22.882 -15.486  1.00  0.96           H  
ATOM   2440  HD2 TYR A 154      -4.041  26.633 -14.055  1.00  0.96           H  
ATOM   2441  HE1 TYR A 154      -7.274  24.058 -16.787  1.00  0.96           H  
ATOM   2442  HE2 TYR A 154      -5.773  27.821 -15.357  1.00  0.96           H  
ATOM   2443  HH  TYR A 154      -8.120  26.039 -17.359  1.00  0.96           H  
ATOM   2444  N   ILE A 155      -2.846  21.786 -15.745  1.00  1.06           N  
ATOM   2445  CA  ILE A 155      -3.169  20.903 -16.841  1.00  1.06           C  
ATOM   2446  C   ILE A 155      -4.413  20.083 -16.579  1.00  1.06           C  
ATOM   2447  O   ILE A 155      -4.624  19.602 -15.472  1.00  1.06           O  
ATOM   2448  CB  ILE A 155      -1.980  19.992 -17.107  1.00  1.06           C  
ATOM   2449  CG1 ILE A 155      -2.270  19.117 -18.260  1.00  1.06           C  
ATOM   2450  CG2 ILE A 155      -1.634  19.187 -15.868  1.00  1.06           C  
ATOM   2451  CD1 ILE A 155      -1.103  18.498 -18.779  1.00  1.06           C  
ATOM   2452  H   ILE A 155      -2.827  21.425 -14.790  1.00  1.06           H  
ATOM   2453  HA  ILE A 155      -3.345  21.507 -17.730  1.00  1.06           H  
ATOM   2454  HB  ILE A 155      -1.134  20.604 -17.381  1.00  1.06           H  
ATOM   2455 1HG1 ILE A 155      -2.956  18.328 -17.945  1.00  1.06           H  
ATOM   2456 2HG1 ILE A 155      -2.736  19.682 -19.048  1.00  1.06           H  
ATOM   2457 1HG2 ILE A 155      -0.769  18.555 -16.069  1.00  1.06           H  
ATOM   2458 2HG2 ILE A 155      -1.404  19.864 -15.039  1.00  1.06           H  
ATOM   2459 3HG2 ILE A 155      -2.484  18.567 -15.604  1.00  1.06           H  
ATOM   2460 1HD1 ILE A 155      -1.379  17.893 -19.583  1.00  1.06           H  
ATOM   2461 2HD1 ILE A 155      -0.437  19.258 -19.128  1.00  1.06           H  
ATOM   2462 3HD1 ILE A 155      -0.624  17.898 -18.011  1.00  1.06           H  
ATOM   2463  N   VAL A 156      -5.256  19.924 -17.590  1.00  1.26           N  
ATOM   2464  CA  VAL A 156      -6.440  19.109 -17.392  1.00  1.26           C  
ATOM   2465  C   VAL A 156      -6.118  17.634 -17.586  1.00  1.26           C  
ATOM   2466  O   VAL A 156      -5.560  17.236 -18.610  1.00  1.26           O  
ATOM   2467  CB  VAL A 156      -7.581  19.563 -18.303  1.00  1.26           C  
ATOM   2468  CG1 VAL A 156      -8.781  18.630 -18.136  1.00  1.26           C  
ATOM   2469  CG2 VAL A 156      -7.958  20.995 -17.915  1.00  1.26           C  
ATOM   2470  H   VAL A 156      -5.070  20.349 -18.485  1.00  1.26           H  
ATOM   2471  HA  VAL A 156      -6.775  19.254 -16.376  1.00  1.26           H  
ATOM   2472  HB  VAL A 156      -7.263  19.524 -19.342  1.00  1.26           H  
ATOM   2473 1HG1 VAL A 156      -9.594  18.961 -18.779  1.00  1.26           H  
ATOM   2474 2HG1 VAL A 156      -8.495  17.613 -18.407  1.00  1.26           H  
ATOM   2475 3HG1 VAL A 156      -9.108  18.651 -17.093  1.00  1.26           H  
ATOM   2476 1HG2 VAL A 156      -8.772  21.342 -18.550  1.00  1.26           H  
ATOM   2477 2HG2 VAL A 156      -8.279  21.012 -16.870  1.00  1.26           H  
ATOM   2478 3HG2 VAL A 156      -7.096  21.648 -18.039  1.00  1.26           H  
ATOM   2479  N   VAL A 157      -6.472  16.854 -16.579  1.00  1.54           N  
ATOM   2480  CA  VAL A 157      -6.198  15.432 -16.478  1.00  1.54           C  
ATOM   2481  C   VAL A 157      -7.462  14.589 -16.516  1.00  1.54           C  
ATOM   2482  O   VAL A 157      -8.440  14.899 -15.844  1.00  1.54           O  
ATOM   2483  CB  VAL A 157      -5.471  15.180 -15.148  1.00  1.54           C  
ATOM   2484  CG1 VAL A 157      -5.235  13.713 -14.941  1.00  1.54           C  
ATOM   2485  CG2 VAL A 157      -4.150  15.939 -15.126  1.00  1.54           C  
ATOM   2486  H   VAL A 157      -6.950  17.302 -15.802  1.00  1.54           H  
ATOM   2487  HA  VAL A 157      -5.554  15.143 -17.307  1.00  1.54           H  
ATOM   2488  HB  VAL A 157      -6.095  15.540 -14.343  1.00  1.54           H  
ATOM   2489 1HG1 VAL A 157      -4.752  13.587 -13.992  1.00  1.54           H  
ATOM   2490 2HG1 VAL A 157      -6.185  13.180 -14.930  1.00  1.54           H  
ATOM   2491 3HG1 VAL A 157      -4.606  13.319 -15.736  1.00  1.54           H  
ATOM   2492 1HG2 VAL A 157      -3.659  15.768 -14.171  1.00  1.54           H  
ATOM   2493 2HG2 VAL A 157      -3.511  15.589 -15.936  1.00  1.54           H  
ATOM   2494 3HG2 VAL A 157      -4.339  17.004 -15.248  1.00  1.54           H  
ATOM   2495  N   ASN A 158      -7.467  13.544 -17.344  1.00  1.90           N  
ATOM   2496  CA  ASN A 158      -8.633  12.663 -17.454  1.00  1.90           C  
ATOM   2497  C   ASN A 158      -8.529  11.433 -16.557  1.00  1.90           C  
ATOM   2498  O   ASN A 158      -7.727  10.523 -16.803  1.00  1.90           O  
ATOM   2499  CB  ASN A 158      -8.885  12.259 -18.896  1.00  1.90           C  
ATOM   2500  CG  ASN A 158     -10.159  11.420 -19.071  1.00  1.90           C  
ATOM   2501  OD1 ASN A 158     -10.491  10.571 -18.244  1.00  1.90           O  
ATOM   2502  ND2 ASN A 158     -10.871  11.666 -20.144  1.00  1.90           N  
ATOM   2503  H   ASN A 158      -6.637  13.345 -17.894  1.00  1.90           H  
ATOM   2504  HA  ASN A 158      -9.507  13.206 -17.109  1.00  1.90           H  
ATOM   2505 1HB  ASN A 158      -8.961  13.151 -19.517  1.00  1.90           H  
ATOM   2506 2HB  ASN A 158      -8.034  11.682 -19.260  1.00  1.90           H  
ATOM   2507 1HD2 ASN A 158     -11.717  11.157 -20.310  1.00  1.90           H  
ATOM   2508 2HD2 ASN A 158     -10.573  12.363 -20.794  1.00  1.90           H  
ATOM   2509  N   SER A 159      -9.339  11.382 -15.506  1.00  2.28           N  
ATOM   2510  CA  SER A 159      -9.286  10.271 -14.572  1.00  2.28           C  
ATOM   2511  C   SER A 159     -10.029   9.088 -15.177  1.00  2.28           C  
ATOM   2512  O   SER A 159     -11.148   8.779 -14.748  1.00  2.28           O  
ATOM   2513  CB  SER A 159      -9.925  10.648 -13.251  1.00  2.28           C  
ATOM   2514  OG  SER A 159      -9.255  11.717 -12.664  1.00  2.28           O  
ATOM   2515  H   SER A 159     -10.015  12.127 -15.329  1.00  2.28           H  
ATOM   2516  HA  SER A 159      -8.243   9.995 -14.408  1.00  2.28           H  
ATOM   2517 1HB  SER A 159     -10.972  10.913 -13.410  1.00  2.28           H  
ATOM   2518 2HB  SER A 159      -9.905   9.789 -12.583  1.00  2.28           H  
ATOM   2519  HG  SER A 159      -9.511  12.488 -13.192  1.00  2.28           H  
ATOM   2520  N   LYS A 160      -9.383   8.433 -16.153  1.00  2.57           N  
ATOM   2521  CA  LYS A 160      -9.930   7.371 -17.015  1.00  2.57           C  
ATOM   2522  C   LYS A 160     -10.775   6.332 -16.295  1.00  2.57           C  
ATOM   2523  O   LYS A 160     -11.755   5.841 -16.853  1.00  2.57           O  
ATOM   2524  CB  LYS A 160      -8.810   6.643 -17.758  1.00  2.57           C  
ATOM   2525  CG  LYS A 160      -9.326   5.553 -18.706  1.00  2.57           C  
ATOM   2526  CD  LYS A 160      -8.203   4.847 -19.467  1.00  2.57           C  
ATOM   2527  CE  LYS A 160      -8.778   3.757 -20.375  1.00  2.57           C  
ATOM   2528  NZ  LYS A 160      -7.718   3.007 -21.095  1.00  2.57           N  
ATOM   2529  H   LYS A 160      -8.460   8.807 -16.377  1.00  2.57           H  
ATOM   2530  HA  LYS A 160     -10.566   7.850 -17.761  1.00  2.57           H  
ATOM   2531 1HB  LYS A 160      -8.235   7.364 -18.343  1.00  2.57           H  
ATOM   2532 2HB  LYS A 160      -8.132   6.179 -17.042  1.00  2.57           H  
ATOM   2533 1HG  LYS A 160      -9.875   4.809 -18.125  1.00  2.57           H  
ATOM   2534 2HG  LYS A 160     -10.011   5.999 -19.425  1.00  2.57           H  
ATOM   2535 1HD  LYS A 160      -7.657   5.569 -20.075  1.00  2.57           H  
ATOM   2536 2HD  LYS A 160      -7.507   4.391 -18.760  1.00  2.57           H  
ATOM   2537 1HE  LYS A 160      -9.358   3.058 -19.774  1.00  2.57           H  
ATOM   2538 2HE  LYS A 160      -9.436   4.223 -21.108  1.00  2.57           H  
ATOM   2539 1HZ  LYS A 160      -8.142   2.305 -21.684  1.00  2.57           H  
ATOM   2540 2HZ  LYS A 160      -7.181   3.644 -21.665  1.00  2.57           H  
ATOM   2541 3HZ  LYS A 160      -7.112   2.556 -20.422  1.00  2.57           H  
ATOM   2542  N   SER A 161     -10.417   5.996 -15.059  1.00  2.68           N  
ATOM   2543  CA  SER A 161     -11.150   5.000 -14.276  1.00  2.68           C  
ATOM   2544  C   SER A 161     -12.628   5.395 -14.073  1.00  2.68           C  
ATOM   2545  O   SER A 161     -13.470   4.543 -13.781  1.00  2.68           O  
ATOM   2546  CB  SER A 161     -10.494   4.839 -12.920  1.00  2.68           C  
ATOM   2547  OG  SER A 161      -9.210   4.269 -13.022  1.00  2.68           O  
ATOM   2548  H   SER A 161      -9.611   6.448 -14.656  1.00  2.68           H  
ATOM   2549  HA  SER A 161     -11.115   4.049 -14.808  1.00  2.68           H  
ATOM   2550 1HB  SER A 161     -10.421   5.821 -12.460  1.00  2.68           H  
ATOM   2551 2HB  SER A 161     -11.117   4.225 -12.283  1.00  2.68           H  
ATOM   2552  HG  SER A 161      -9.316   3.320 -12.776  1.00  2.68           H  
ATOM   2553  N   THR A 162     -12.919   6.700 -14.187  1.00  2.56           N  
ATOM   2554  CA  THR A 162     -14.252   7.261 -14.028  1.00  2.56           C  
ATOM   2555  C   THR A 162     -14.627   8.063 -15.267  1.00  2.56           C  
ATOM   2556  O   THR A 162     -15.802   8.303 -15.551  1.00  2.56           O  
ATOM   2557  CB  THR A 162     -14.268   8.232 -12.850  1.00  2.56           C  
ATOM   2558  OG1 THR A 162     -13.388   9.341 -13.151  1.00  2.56           O  
ATOM   2559  CG2 THR A 162     -13.772   7.540 -11.614  1.00  2.56           C  
ATOM   2560  H   THR A 162     -12.175   7.338 -14.431  1.00  2.56           H  
ATOM   2561  HA  THR A 162     -14.974   6.458 -13.886  1.00  2.56           H  
ATOM   2562  HB  THR A 162     -15.278   8.602 -12.688  1.00  2.56           H  
ATOM   2563  HG1 THR A 162     -12.541   9.001 -13.525  1.00  2.56           H  
ATOM   2564 1HG2 THR A 162     -13.774   8.239 -10.781  1.00  2.56           H  
ATOM   2565 2HG2 THR A 162     -14.421   6.696 -11.385  1.00  2.56           H  
ATOM   2566 3HG2 THR A 162     -12.758   7.180 -11.774  1.00  2.56           H  
ATOM   2567  N   GLY A 163     -13.593   8.507 -15.974  1.00  2.28           N  
ATOM   2568  CA  GLY A 163     -13.696   9.381 -17.141  1.00  2.28           C  
ATOM   2569  C   GLY A 163     -13.820  10.873 -16.780  1.00  2.28           C  
ATOM   2570  O   GLY A 163     -13.976  11.720 -17.664  1.00  2.28           O  
ATOM   2571  H   GLY A 163     -12.669   8.253 -15.652  1.00  2.28           H  
ATOM   2572 1HA  GLY A 163     -12.813   9.236 -17.763  1.00  2.28           H  
ATOM   2573 2HA  GLY A 163     -14.554   9.080 -17.739  1.00  2.28           H  
ATOM   2574  N   GLN A 164     -13.771  11.203 -15.488  1.00  1.93           N  
ATOM   2575  CA  GLN A 164     -13.919  12.589 -15.050  1.00  1.93           C  
ATOM   2576  C   GLN A 164     -12.643  13.410 -15.192  1.00  1.93           C  
ATOM   2577  O   GLN A 164     -11.587  13.048 -14.664  1.00  1.93           O  
ATOM   2578  CB  GLN A 164     -14.388  12.642 -13.592  1.00  1.93           C  
ATOM   2579  CG  GLN A 164     -14.540  14.061 -13.018  1.00  1.93           C  
ATOM   2580  CD  GLN A 164     -15.684  14.861 -13.652  1.00  1.93           C  
ATOM   2581  OE1 GLN A 164     -16.842  14.418 -13.658  1.00  1.93           O  
ATOM   2582  NE2 GLN A 164     -15.366  16.047 -14.183  1.00  1.93           N  
ATOM   2583  H   GLN A 164     -13.643  10.480 -14.785  1.00  1.93           H  
ATOM   2584  HA  GLN A 164     -14.684  13.057 -15.668  1.00  1.93           H  
ATOM   2585 1HB  GLN A 164     -15.347  12.131 -13.503  1.00  1.93           H  
ATOM   2586 2HB  GLN A 164     -13.676  12.100 -12.968  1.00  1.93           H  
ATOM   2587 1HG  GLN A 164     -14.737  13.982 -11.952  1.00  1.93           H  
ATOM   2588 2HG  GLN A 164     -13.612  14.612 -13.180  1.00  1.93           H  
ATOM   2589 1HE2 GLN A 164     -16.073  16.613 -14.604  1.00  1.93           H  
ATOM   2590 2HE2 GLN A 164     -14.393  16.385 -14.160  1.00  1.93           H  
ATOM   2591  N   ARG A 165     -12.746  14.531 -15.887  1.00  1.60           N  
ATOM   2592  CA  ARG A 165     -11.600  15.411 -16.046  1.00  1.60           C  
ATOM   2593  C   ARG A 165     -11.484  16.425 -14.908  1.00  1.60           C  
ATOM   2594  O   ARG A 165     -12.496  16.877 -14.355  1.00  1.60           O  
ATOM   2595  CB  ARG A 165     -11.656  16.152 -17.371  1.00  1.60           C  
ATOM   2596  CG  ARG A 165     -11.538  15.272 -18.603  1.00  1.60           C  
ATOM   2597  CD  ARG A 165     -11.584  16.067 -19.861  1.00  1.60           C  
ATOM   2598  NE  ARG A 165     -12.884  16.684 -20.081  1.00  1.60           N  
ATOM   2599  CZ  ARG A 165     -13.143  17.609 -21.029  1.00  1.60           C  
ATOM   2600  NH1 ARG A 165     -12.185  18.016 -21.833  1.00  1.60           N  
ATOM   2601  NH2 ARG A 165     -14.362  18.107 -21.153  1.00  1.60           N  
ATOM   2602  H   ARG A 165     -13.629  14.771 -16.315  1.00  1.60           H  
ATOM   2603  HA  ARG A 165     -10.719  14.795 -16.045  1.00  1.60           H  
ATOM   2604 1HB  ARG A 165     -12.590  16.706 -17.441  1.00  1.60           H  
ATOM   2605 2HB  ARG A 165     -10.851  16.866 -17.403  1.00  1.60           H  
ATOM   2606 1HG  ARG A 165     -10.584  14.767 -18.570  1.00  1.60           H  
ATOM   2607 2HG  ARG A 165     -12.342  14.531 -18.616  1.00  1.60           H  
ATOM   2608 1HD  ARG A 165     -10.835  16.856 -19.814  1.00  1.60           H  
ATOM   2609 2HD  ARG A 165     -11.368  15.416 -20.706  1.00  1.60           H  
ATOM   2610  HE  ARG A 165     -13.649  16.395 -19.484  1.00  1.60           H  
ATOM   2611 1HH1 ARG A 165     -11.254  17.637 -21.740  1.00  1.60           H  
ATOM   2612 2HH1 ARG A 165     -12.381  18.707 -22.543  1.00  1.60           H  
ATOM   2613 1HH2 ARG A 165     -15.100  17.797 -20.536  1.00  1.60           H  
ATOM   2614 2HH2 ARG A 165     -14.555  18.799 -21.862  1.00  1.60           H  
ATOM   2615  N   PHE A 166     -10.249  16.818 -14.586  1.00  1.33           N  
ATOM   2616  CA  PHE A 166     -10.057  17.870 -13.589  1.00  1.33           C  
ATOM   2617  C   PHE A 166      -8.826  18.708 -13.892  1.00  1.33           C  
ATOM   2618  O   PHE A 166      -7.924  18.268 -14.599  1.00  1.33           O  
ATOM   2619  CB  PHE A 166      -9.911  17.260 -12.190  1.00  1.33           C  
ATOM   2620  CG  PHE A 166      -8.632  16.463 -11.963  1.00  1.33           C  
ATOM   2621  CD1 PHE A 166      -7.519  17.078 -11.397  1.00  1.33           C  
ATOM   2622  CD2 PHE A 166      -8.532  15.124 -12.309  1.00  1.33           C  
ATOM   2623  CE1 PHE A 166      -6.353  16.382 -11.174  1.00  1.33           C  
ATOM   2624  CE2 PHE A 166      -7.350  14.425 -12.083  1.00  1.33           C  
ATOM   2625  CZ  PHE A 166      -6.262  15.064 -11.512  1.00  1.33           C  
ATOM   2626  H   PHE A 166      -9.458  16.358 -15.033  1.00  1.33           H  
ATOM   2627  HA  PHE A 166     -10.927  18.525 -13.601  1.00  1.33           H  
ATOM   2628 1HB  PHE A 166      -9.945  18.056 -11.447  1.00  1.33           H  
ATOM   2629 2HB  PHE A 166     -10.759  16.601 -11.998  1.00  1.33           H  
ATOM   2630  HD1 PHE A 166      -7.582  18.131 -11.118  1.00  1.33           H  
ATOM   2631  HD2 PHE A 166      -9.390  14.623 -12.761  1.00  1.33           H  
ATOM   2632  HE1 PHE A 166      -5.507  16.886 -10.726  1.00  1.33           H  
ATOM   2633  HE2 PHE A 166      -7.277  13.372 -12.359  1.00  1.33           H  
ATOM   2634  HZ  PHE A 166      -5.337  14.524 -11.338  1.00  1.33           H  
ATOM   2635  N   SER A 167      -8.766  19.906 -13.320  1.00  1.14           N  
ATOM   2636  CA  SER A 167      -7.601  20.768 -13.505  1.00  1.14           C  
ATOM   2637  C   SER A 167      -6.560  20.494 -12.431  1.00  1.14           C  
ATOM   2638  O   SER A 167      -6.866  20.614 -11.246  1.00  1.14           O  
ATOM   2639  CB  SER A 167      -8.040  22.212 -13.439  1.00  1.14           C  
ATOM   2640  OG  SER A 167      -8.905  22.527 -14.498  1.00  1.14           O  
ATOM   2641  H   SER A 167      -9.536  20.226 -12.750  1.00  1.14           H  
ATOM   2642  HA  SER A 167      -7.153  20.568 -14.478  1.00  1.14           H  
ATOM   2643 1HB  SER A 167      -8.547  22.387 -12.496  1.00  1.14           H  
ATOM   2644 2HB  SER A 167      -7.170  22.854 -13.461  1.00  1.14           H  
ATOM   2645  HG  SER A 167      -9.028  23.480 -14.464  1.00  1.14           H  
ATOM   2646  N   MET A 168      -5.342  20.122 -12.834  1.00  1.01           N  
ATOM   2647  CA  MET A 168      -4.281  19.824 -11.878  1.00  1.01           C  
ATOM   2648  C   MET A 168      -3.297  20.981 -11.801  1.00  1.01           C  
ATOM   2649  O   MET A 168      -2.587  21.276 -12.770  1.00  1.01           O  
ATOM   2650  CB  MET A 168      -3.553  18.534 -12.292  1.00  1.01           C  
ATOM   2651  CG  MET A 168      -2.452  18.097 -11.339  1.00  1.01           C  
ATOM   2652  SD  MET A 168      -1.785  16.437 -11.690  1.00  1.01           S  
ATOM   2653  CE  MET A 168      -0.779  16.663 -13.158  1.00  1.01           C  
ATOM   2654  H   MET A 168      -5.149  20.015 -13.823  1.00  1.01           H  
ATOM   2655  HA  MET A 168      -4.717  19.694 -10.886  1.00  1.01           H  
ATOM   2656 1HB  MET A 168      -4.256  17.731 -12.426  1.00  1.01           H  
ATOM   2657 2HB  MET A 168      -3.090  18.696 -13.261  1.00  1.01           H  
ATOM   2658 1HG  MET A 168      -1.643  18.816 -11.394  1.00  1.01           H  
ATOM   2659 2HG  MET A 168      -2.831  18.109 -10.333  1.00  1.01           H  
ATOM   2660 1HE  MET A 168      -0.333  15.711 -13.441  1.00  1.01           H  
ATOM   2661 2HE  MET A 168      -1.401  17.023 -13.967  1.00  1.01           H  
ATOM   2662 3HE  MET A 168       0.009  17.382 -12.958  1.00  1.01           H  
ATOM   2663  N   PHE A 169      -3.274  21.649 -10.651  1.00  0.94           N  
ATOM   2664  CA  PHE A 169      -2.460  22.848 -10.460  1.00  0.94           C  
ATOM   2665  C   PHE A 169      -1.103  22.539  -9.871  1.00  0.94           C  
ATOM   2666  O   PHE A 169      -1.003  21.952  -8.783  1.00  0.94           O  
ATOM   2667  CB  PHE A 169      -3.216  23.803  -9.577  1.00  0.94           C  
ATOM   2668  CG  PHE A 169      -4.430  24.423 -10.230  1.00  0.94           C  
ATOM   2669  CD1 PHE A 169      -5.638  23.764 -10.251  1.00  0.94           C  
ATOM   2670  CD2 PHE A 169      -4.369  25.684 -10.785  1.00  0.94           C  
ATOM   2671  CE1 PHE A 169      -6.743  24.342 -10.823  1.00  0.94           C  
ATOM   2672  CE2 PHE A 169      -5.464  26.270 -11.351  1.00  0.94           C  
ATOM   2673  CZ  PHE A 169      -6.659  25.598 -11.377  1.00  0.94           C  
ATOM   2674  H   PHE A 169      -3.884  21.346  -9.873  1.00  0.94           H  
ATOM   2675  HA  PHE A 169      -2.298  23.320 -11.425  1.00  0.94           H  
ATOM   2676 1HB  PHE A 169      -3.543  23.265  -8.715  1.00  0.94           H  
ATOM   2677 2HB  PHE A 169      -2.561  24.567  -9.254  1.00  0.94           H  
ATOM   2678  HD1 PHE A 169      -5.714  22.766  -9.810  1.00  0.94           H  
ATOM   2679  HD2 PHE A 169      -3.437  26.216 -10.769  1.00  0.94           H  
ATOM   2680  HE1 PHE A 169      -7.685  23.802 -10.830  1.00  0.94           H  
ATOM   2681  HE2 PHE A 169      -5.381  27.271 -11.781  1.00  0.94           H  
ATOM   2682  HZ  PHE A 169      -7.534  26.060 -11.830  1.00  0.94           H  
ATOM   2683  N   LEU A 170      -0.063  22.899 -10.619  1.00  0.93           N  
ATOM   2684  CA  LEU A 170       1.304  22.566 -10.246  1.00  0.93           C  
ATOM   2685  C   LEU A 170       2.147  23.726  -9.773  1.00  0.93           C  
ATOM   2686  O   LEU A 170       2.046  24.841 -10.291  1.00  0.93           O  
ATOM   2687  CB  LEU A 170       2.010  21.898 -11.418  1.00  0.93           C  
ATOM   2688  CG  LEU A 170       1.334  20.665 -11.937  1.00  0.93           C  
ATOM   2689  CD1 LEU A 170       2.142  20.089 -13.081  1.00  0.93           C  
ATOM   2690  CD2 LEU A 170       1.182  19.713 -10.820  1.00  0.93           C  
ATOM   2691  H   LEU A 170      -0.231  23.427 -11.480  1.00  0.93           H  
ATOM   2692  HA  LEU A 170       1.254  21.844  -9.431  1.00  0.93           H  
ATOM   2693 1HB  LEU A 170       2.044  22.610 -12.234  1.00  0.93           H  
ATOM   2694 2HB  LEU A 170       3.028  21.648 -11.128  1.00  0.93           H  
ATOM   2695  HG  LEU A 170       0.345  20.925 -12.327  1.00  0.93           H  
ATOM   2696 1HD1 LEU A 170       1.649  19.199 -13.468  1.00  0.93           H  
ATOM   2697 2HD1 LEU A 170       2.232  20.825 -13.868  1.00  0.93           H  
ATOM   2698 3HD1 LEU A 170       3.134  19.827 -12.718  1.00  0.93           H  
ATOM   2699 1HD2 LEU A 170       0.689  18.839 -11.186  1.00  0.93           H  
ATOM   2700 2HD2 LEU A 170       2.159  19.458 -10.432  1.00  0.93           H  
ATOM   2701 3HD2 LEU A 170       0.590  20.154 -10.027  1.00  0.93           H  
ATOM   2702  N   GLU A 171       3.062  23.413  -8.867  1.00  0.98           N  
ATOM   2703  CA  GLU A 171       4.018  24.382  -8.362  1.00  0.98           C  
ATOM   2704  C   GLU A 171       5.412  23.771  -8.267  1.00  0.98           C  
ATOM   2705  O   GLU A 171       5.571  22.611  -7.883  1.00  0.98           O  
ATOM   2706  CB  GLU A 171       3.571  24.901  -7.000  1.00  0.98           C  
ATOM   2707  CG  GLU A 171       4.401  26.021  -6.446  1.00  0.98           C  
ATOM   2708  CD  GLU A 171       3.852  26.559  -5.175  1.00  0.98           C  
ATOM   2709  OE1 GLU A 171       3.314  25.792  -4.411  1.00  0.98           O  
ATOM   2710  OE2 GLU A 171       3.962  27.738  -4.951  1.00  0.98           O  
ATOM   2711  H   GLU A 171       3.033  22.471  -8.474  1.00  0.98           H  
ATOM   2712  HA  GLU A 171       4.060  25.225  -9.050  1.00  0.98           H  
ATOM   2713 1HB  GLU A 171       2.559  25.250  -7.063  1.00  0.98           H  
ATOM   2714 2HB  GLU A 171       3.588  24.086  -6.281  1.00  0.98           H  
ATOM   2715 1HG  GLU A 171       5.412  25.656  -6.260  1.00  0.98           H  
ATOM   2716 2HG  GLU A 171       4.458  26.818  -7.186  1.00  0.98           H  
ATOM   2717  N   GLU A 172       6.423  24.550  -8.656  1.00  1.09           N  
ATOM   2718  CA  GLU A 172       7.821  24.111  -8.612  1.00  1.09           C  
ATOM   2719  C   GLU A 172       8.173  23.636  -7.206  1.00  1.09           C  
ATOM   2720  O   GLU A 172       7.865  24.308  -6.222  1.00  1.09           O  
ATOM   2721  CB  GLU A 172       8.742  25.258  -9.047  1.00  1.09           C  
ATOM   2722  CG  GLU A 172      10.237  24.914  -9.125  1.00  1.09           C  
ATOM   2723  CD  GLU A 172      11.075  26.089  -9.616  1.00  1.09           C  
ATOM   2724  OE1 GLU A 172      10.500  27.098  -9.943  1.00  1.09           O  
ATOM   2725  OE2 GLU A 172      12.292  25.979  -9.662  1.00  1.09           O  
ATOM   2726  H   GLU A 172       6.215  25.487  -8.971  1.00  1.09           H  
ATOM   2727  HA  GLU A 172       7.954  23.272  -9.295  1.00  1.09           H  
ATOM   2728 1HB  GLU A 172       8.434  25.609 -10.032  1.00  1.09           H  
ATOM   2729 2HB  GLU A 172       8.631  26.091  -8.354  1.00  1.09           H  
ATOM   2730 1HG  GLU A 172      10.588  24.617  -8.135  1.00  1.09           H  
ATOM   2731 2HG  GLU A 172      10.369  24.063  -9.796  1.00  1.09           H  
ATOM   2732  N   CYS A 173       8.827  22.480  -7.118  1.00  1.24           N  
ATOM   2733  CA  CYS A 173       9.162  21.861  -5.842  1.00  1.24           C  
ATOM   2734  C   CYS A 173      10.572  21.254  -5.756  1.00  1.24           C  
ATOM   2735  O   CYS A 173      11.048  20.553  -6.647  1.00  1.24           O  
ATOM   2736  CB  CYS A 173       8.108  20.786  -5.586  1.00  1.24           C  
ATOM   2737  SG  CYS A 173       8.294  19.798  -4.129  1.00  1.24           S  
ATOM   2738  H   CYS A 173       9.053  21.966  -7.966  1.00  1.24           H  
ATOM   2739  HA  CYS A 173       9.076  22.625  -5.069  1.00  1.24           H  
ATOM   2740 1HB  CYS A 173       7.134  21.268  -5.535  1.00  1.24           H  
ATOM   2741 2HB  CYS A 173       8.077  20.139  -6.423  1.00  1.24           H  
ATOM   2742  HG  CYS A 173       8.127  20.788  -3.246  1.00  1.24           H  
ATOM   2743  N   GLU A 174      11.267  21.565  -4.663  1.00  1.41           N  
ATOM   2744  CA  GLU A 174      12.612  21.039  -4.399  1.00  1.41           C  
ATOM   2745  C   GLU A 174      12.615  19.564  -3.987  1.00  1.41           C  
ATOM   2746  O   GLU A 174      13.556  18.805  -4.255  1.00  1.41           O  
ATOM   2747  CB  GLU A 174      13.269  21.864  -3.284  1.00  1.41           C  
ATOM   2748  CG  GLU A 174      13.652  23.309  -3.649  1.00  1.41           C  
ATOM   2749  CD  GLU A 174      14.819  23.397  -4.628  1.00  1.41           C  
ATOM   2750  OE1 GLU A 174      15.841  22.795  -4.349  1.00  1.41           O  
ATOM   2751  OE2 GLU A 174      14.700  24.058  -5.630  1.00  1.41           O  
ATOM   2752  H   GLU A 174      10.842  22.171  -3.976  1.00  1.41           H  
ATOM   2753  HA  GLU A 174      13.201  21.139  -5.312  1.00  1.41           H  
ATOM   2754 1HB  GLU A 174      12.593  21.909  -2.429  1.00  1.41           H  
ATOM   2755 2HB  GLU A 174      14.175  21.359  -2.951  1.00  1.41           H  
ATOM   2756 1HG  GLU A 174      12.784  23.804  -4.091  1.00  1.41           H  
ATOM   2757 2HG  GLU A 174      13.912  23.843  -2.736  1.00  1.41           H  
ATOM   2758  N   ASN A 175      11.564  19.147  -3.307  1.00  1.54           N  
ATOM   2759  CA  ASN A 175      11.548  17.812  -2.756  1.00  1.54           C  
ATOM   2760  C   ASN A 175      11.259  16.709  -3.754  1.00  1.54           C  
ATOM   2761  O   ASN A 175      10.146  16.243  -3.875  1.00  1.54           O  
ATOM   2762  CB  ASN A 175      10.567  17.729  -1.607  1.00  1.54           C  
ATOM   2763  CG  ASN A 175      10.657  16.427  -0.964  1.00  1.54           C  
ATOM   2764  OD1 ASN A 175      10.879  15.444  -1.676  1.00  1.54           O  
ATOM   2765  ND2 ASN A 175      10.542  16.357   0.338  1.00  1.54           N  
ATOM   2766  H   ASN A 175      10.792  19.775  -3.142  1.00  1.54           H  
ATOM   2767  HA  ASN A 175      12.542  17.611  -2.356  1.00  1.54           H  
ATOM   2768 1HB  ASN A 175      10.778  18.507  -0.876  1.00  1.54           H  
ATOM   2769 2HB  ASN A 175       9.557  17.876  -1.974  1.00  1.54           H  
ATOM   2770 1HD2 ASN A 175      10.681  15.455   0.797  1.00  1.54           H  
ATOM   2771 2HD2 ASN A 175      10.382  17.180   0.877  1.00  1.54           H  
ATOM   2772  N   SER A 176      12.307  16.206  -4.372  1.00  1.61           N  
ATOM   2773  CA  SER A 176      12.240  15.149  -5.389  1.00  1.61           C  
ATOM   2774  C   SER A 176      12.400  13.740  -4.798  1.00  1.61           C  
ATOM   2775  O   SER A 176      12.775  12.806  -5.507  1.00  1.61           O  
ATOM   2776  CB  SER A 176      13.316  15.389  -6.427  1.00  1.61           C  
ATOM   2777  OG  SER A 176      14.590  15.331  -5.849  1.00  1.61           O  
ATOM   2778  H   SER A 176      13.186  16.683  -4.193  1.00  1.61           H  
ATOM   2779  HA  SER A 176      11.270  15.198  -5.874  1.00  1.61           H  
ATOM   2780 1HB  SER A 176      13.232  14.651  -7.221  1.00  1.61           H  
ATOM   2781 2HB  SER A 176      13.170  16.359  -6.866  1.00  1.61           H  
ATOM   2782  HG  SER A 176      14.590  15.988  -5.144  1.00  1.61           H  
ATOM   2783  N   GLU A 177      12.219  13.599  -3.495  1.00  1.60           N  
ATOM   2784  CA  GLU A 177      12.427  12.351  -2.753  1.00  1.60           C  
ATOM   2785  C   GLU A 177      11.559  11.116  -3.090  1.00  1.60           C  
ATOM   2786  O   GLU A 177      12.061  10.000  -3.066  1.00  1.60           O  
ATOM   2787  CB  GLU A 177      12.286  12.643  -1.265  1.00  1.60           C  
ATOM   2788  CG  GLU A 177      13.380  13.556  -0.670  1.00  1.60           C  
ATOM   2789  CD  GLU A 177      13.080  14.004   0.768  1.00  1.60           C  
ATOM   2790  OE1 GLU A 177      11.935  13.916   1.178  1.00  1.60           O  
ATOM   2791  OE2 GLU A 177      13.992  14.412   1.448  1.00  1.60           O  
ATOM   2792  H   GLU A 177      11.860  14.404  -2.967  1.00  1.60           H  
ATOM   2793  HA  GLU A 177      13.474  12.058  -2.947  1.00  1.60           H  
ATOM   2794 1HB  GLU A 177      11.317  13.095  -1.078  1.00  1.60           H  
ATOM   2795 2HB  GLU A 177      12.295  11.707  -0.720  1.00  1.60           H  
ATOM   2796 1HG  GLU A 177      14.331  13.020  -0.686  1.00  1.60           H  
ATOM   2797 2HG  GLU A 177      13.484  14.435  -1.304  1.00  1.60           H  
ATOM   2798  N   LYS A 178      10.245  11.329  -3.331  1.00  1.52           N  
ATOM   2799  CA  LYS A 178       9.229  10.262  -3.556  1.00  1.52           C  
ATOM   2800  C   LYS A 178       8.013  10.808  -4.292  1.00  1.52           C  
ATOM   2801  O   LYS A 178       7.554  11.904  -3.955  1.00  1.52           O  
ATOM   2802  CB  LYS A 178       8.808   9.634  -2.219  1.00  1.52           C  
ATOM   2803  CG  LYS A 178       7.633   8.595  -2.271  1.00  1.52           C  
ATOM   2804  CD  LYS A 178       7.967   7.311  -2.987  1.00  1.52           C  
ATOM   2805  CE  LYS A 178       6.804   6.310  -2.960  1.00  1.52           C  
ATOM   2806  NZ  LYS A 178       5.655   6.751  -3.788  1.00  1.52           N  
ATOM   2807  H   LYS A 178       9.938  12.288  -3.356  1.00  1.52           H  
ATOM   2808  HA  LYS A 178       9.671   9.488  -4.180  1.00  1.52           H  
ATOM   2809 1HB  LYS A 178       9.668   9.117  -1.786  1.00  1.52           H  
ATOM   2810 2HB  LYS A 178       8.533  10.420  -1.522  1.00  1.52           H  
ATOM   2811 1HG  LYS A 178       7.384   8.344  -1.249  1.00  1.52           H  
ATOM   2812 2HG  LYS A 178       6.754   9.036  -2.741  1.00  1.52           H  
ATOM   2813 1HD  LYS A 178       8.150   7.540  -4.018  1.00  1.52           H  
ATOM   2814 2HD  LYS A 178       8.857   6.857  -2.541  1.00  1.52           H  
ATOM   2815 1HE  LYS A 178       7.163   5.349  -3.335  1.00  1.52           H  
ATOM   2816 2HE  LYS A 178       6.456   6.188  -1.955  1.00  1.52           H  
ATOM   2817 1HZ  LYS A 178       4.919   6.064  -3.751  1.00  1.52           H  
ATOM   2818 2HZ  LYS A 178       5.302   7.635  -3.446  1.00  1.52           H  
ATOM   2819 3HZ  LYS A 178       5.962   6.866  -4.749  1.00  1.52           H  
ATOM   2820  N   PHE A 179       7.468  10.059  -5.270  1.00  1.39           N  
ATOM   2821  CA  PHE A 179       6.376  10.625  -6.053  1.00  1.39           C  
ATOM   2822  C   PHE A 179       5.026   9.907  -5.965  1.00  1.39           C  
ATOM   2823  O   PHE A 179       4.954   8.701  -5.681  1.00  1.39           O  
ATOM   2824  CB  PHE A 179       6.827  10.616  -7.496  1.00  1.39           C  
ATOM   2825  CG  PHE A 179       8.136  11.276  -7.606  1.00  1.39           C  
ATOM   2826  CD1 PHE A 179       9.279  10.484  -7.597  1.00  1.39           C  
ATOM   2827  CD2 PHE A 179       8.273  12.639  -7.648  1.00  1.39           C  
ATOM   2828  CE1 PHE A 179      10.528  11.040  -7.648  1.00  1.39           C  
ATOM   2829  CE2 PHE A 179       9.521  13.205  -7.697  1.00  1.39           C  
ATOM   2830  CZ  PHE A 179      10.653  12.406  -7.702  1.00  1.39           C  
ATOM   2831  H   PHE A 179       7.842   9.141  -5.533  1.00  1.39           H  
ATOM   2832  HA  PHE A 179       6.228  11.653  -5.734  1.00  1.39           H  
ATOM   2833 1HB  PHE A 179       6.909   9.595  -7.875  1.00  1.39           H  
ATOM   2834 2HB  PHE A 179       6.108  11.145  -8.103  1.00  1.39           H  
ATOM   2835  HD1 PHE A 179       9.174   9.398  -7.552  1.00  1.39           H  
ATOM   2836  HD2 PHE A 179       7.386  13.267  -7.639  1.00  1.39           H  
ATOM   2837  HE1 PHE A 179      11.414  10.398  -7.647  1.00  1.39           H  
ATOM   2838  HE2 PHE A 179       9.616  14.273  -7.728  1.00  1.39           H  
ATOM   2839  HZ  PHE A 179      11.645  12.858  -7.742  1.00  1.39           H  
ATOM   2840  N   ASN A 180       3.959  10.673  -6.229  1.00  1.27           N  
ATOM   2841  CA  ASN A 180       2.596  10.157  -6.341  1.00  1.27           C  
ATOM   2842  C   ASN A 180       2.383   9.684  -7.767  1.00  1.27           C  
ATOM   2843  O   ASN A 180       3.300   9.757  -8.567  1.00  1.27           O  
ATOM   2844  CB  ASN A 180       1.565  11.204  -5.948  1.00  1.27           C  
ATOM   2845  CG  ASN A 180       1.448  12.390  -6.885  1.00  1.27           C  
ATOM   2846  OD1 ASN A 180       1.881  12.404  -8.061  1.00  1.27           O  
ATOM   2847  ND2 ASN A 180       0.816  13.416  -6.359  1.00  1.27           N  
ATOM   2848  H   ASN A 180       4.117  11.665  -6.390  1.00  1.27           H  
ATOM   2849  HA  ASN A 180       2.488   9.292  -5.686  1.00  1.27           H  
ATOM   2850 1HB  ASN A 180       0.588  10.737  -5.843  1.00  1.27           H  
ATOM   2851 2HB  ASN A 180       1.834  11.601  -4.980  1.00  1.27           H  
ATOM   2852 1HD2 ASN A 180       0.675  14.249  -6.892  1.00  1.27           H  
ATOM   2853 2HD2 ASN A 180       0.478  13.364  -5.417  1.00  1.27           H  
ATOM   2854  N   SER A 181       1.171   9.282  -8.136  1.00  1.18           N  
ATOM   2855  CA  SER A 181       0.911   8.732  -9.477  1.00  1.18           C  
ATOM   2856  C   SER A 181       1.156   9.694 -10.647  1.00  1.18           C  
ATOM   2857  O   SER A 181       1.210   9.266 -11.798  1.00  1.18           O  
ATOM   2858  CB  SER A 181      -0.520   8.231  -9.570  1.00  1.18           C  
ATOM   2859  OG  SER A 181      -1.416   9.295  -9.497  1.00  1.18           O  
ATOM   2860  H   SER A 181       0.424   9.292  -7.463  1.00  1.18           H  
ATOM   2861  HA  SER A 181       1.578   7.880  -9.615  1.00  1.18           H  
ATOM   2862 1HB  SER A 181      -0.654   7.713 -10.527  1.00  1.18           H  
ATOM   2863 2HB  SER A 181      -0.724   7.512  -8.774  1.00  1.18           H  
ATOM   2864  HG  SER A 181      -1.022   9.990 -10.048  1.00  1.18           H  
ATOM   2865  N   TYR A 182       1.264  10.993 -10.376  1.00  1.13           N  
ATOM   2866  CA  TYR A 182       1.460  11.971 -11.435  1.00  1.13           C  
ATOM   2867  C   TYR A 182       2.904  12.419 -11.528  1.00  1.13           C  
ATOM   2868  O   TYR A 182       3.227  13.326 -12.294  1.00  1.13           O  
ATOM   2869  CB  TYR A 182       0.578  13.195 -11.186  1.00  1.13           C  
ATOM   2870  CG  TYR A 182      -0.874  12.894 -11.205  1.00  1.13           C  
ATOM   2871  CD1 TYR A 182      -1.604  12.849 -10.021  1.00  1.13           C  
ATOM   2872  CD2 TYR A 182      -1.478  12.634 -12.398  1.00  1.13           C  
ATOM   2873  CE1 TYR A 182      -2.956  12.539 -10.062  1.00  1.13           C  
ATOM   2874  CE2 TYR A 182      -2.806  12.317 -12.440  1.00  1.13           C  
ATOM   2875  CZ  TYR A 182      -3.549  12.268 -11.291  1.00  1.13           C  
ATOM   2876  OH  TYR A 182      -4.880  11.942 -11.361  1.00  1.13           O  
ATOM   2877  H   TYR A 182       1.256  11.317  -9.415  1.00  1.13           H  
ATOM   2878  HA  TYR A 182       1.197  11.518 -12.388  1.00  1.13           H  
ATOM   2879 1HB  TYR A 182       0.814  13.600 -10.212  1.00  1.13           H  
ATOM   2880 2HB  TYR A 182       0.786  13.964 -11.927  1.00  1.13           H  
ATOM   2881  HD1 TYR A 182      -1.114  13.054  -9.067  1.00  1.13           H  
ATOM   2882  HD2 TYR A 182      -0.892  12.668 -13.312  1.00  1.13           H  
ATOM   2883  HE1 TYR A 182      -3.542  12.499  -9.142  1.00  1.13           H  
ATOM   2884  HE2 TYR A 182      -3.271  12.097 -13.392  1.00  1.13           H  
ATOM   2885  HH  TYR A 182      -5.280  12.038 -10.493  1.00  1.13           H  
ATOM   2886  N   GLY A 183       3.782  11.793 -10.744  1.00  1.16           N  
ATOM   2887  CA  GLY A 183       5.182  12.185 -10.751  1.00  1.16           C  
ATOM   2888  C   GLY A 183       5.419  13.393  -9.900  1.00  1.16           C  
ATOM   2889  O   GLY A 183       6.494  13.998  -9.969  1.00  1.16           O  
ATOM   2890  H   GLY A 183       3.479  11.037 -10.128  1.00  1.16           H  
ATOM   2891 1HA  GLY A 183       5.819  11.382 -10.405  1.00  1.16           H  
ATOM   2892 2HA  GLY A 183       5.472  12.401 -11.755  1.00  1.16           H  
ATOM   2893  N   LEU A 184       4.420  13.752  -9.100  1.00  1.27           N  
ATOM   2894  CA  LEU A 184       4.491  14.930  -8.279  1.00  1.27           C  
ATOM   2895  C   LEU A 184       4.902  14.507  -6.886  1.00  1.27           C  
ATOM   2896  O   LEU A 184       4.623  13.386  -6.456  1.00  1.27           O  
ATOM   2897  CB  LEU A 184       3.142  15.617  -8.325  1.00  1.27           C  
ATOM   2898  CG  LEU A 184       2.707  15.966  -9.733  1.00  1.27           C  
ATOM   2899  CD1 LEU A 184       1.344  16.500  -9.704  1.00  1.27           C  
ATOM   2900  CD2 LEU A 184       3.668  16.960 -10.322  1.00  1.27           C  
ATOM   2901  H   LEU A 184       3.561  13.202  -9.052  1.00  1.27           H  
ATOM   2902  HA  LEU A 184       5.250  15.602  -8.681  1.00  1.27           H  
ATOM   2903 1HB  LEU A 184       2.406  14.975  -7.900  1.00  1.27           H  
ATOM   2904 2HB  LEU A 184       3.189  16.531  -7.748  1.00  1.27           H  
ATOM   2905  HG  LEU A 184       2.703  15.076 -10.340  1.00  1.27           H  
ATOM   2906 1HD1 LEU A 184       1.045  16.718 -10.712  1.00  1.27           H  
ATOM   2907 2HD1 LEU A 184       0.663  15.766  -9.278  1.00  1.27           H  
ATOM   2908 3HD1 LEU A 184       1.332  17.401  -9.107  1.00  1.27           H  
ATOM   2909 1HD2 LEU A 184       3.361  17.213 -11.333  1.00  1.27           H  
ATOM   2910 2HD2 LEU A 184       3.672  17.852  -9.705  1.00  1.27           H  
ATOM   2911 3HD2 LEU A 184       4.673  16.529 -10.342  1.00  1.27           H  
ATOM   2912  N   CYS A 185       5.592  15.369  -6.175  1.00  1.47           N  
ATOM   2913  CA  CYS A 185       6.089  14.952  -4.877  1.00  1.47           C  
ATOM   2914  C   CYS A 185       4.979  14.570  -3.913  1.00  1.47           C  
ATOM   2915  O   CYS A 185       4.004  15.302  -3.745  1.00  1.47           O  
ATOM   2916  CB  CYS A 185       6.931  16.017  -4.226  1.00  1.47           C  
ATOM   2917  SG  CYS A 185       7.618  15.456  -2.713  1.00  1.47           S  
ATOM   2918  H   CYS A 185       5.777  16.296  -6.557  1.00  1.47           H  
ATOM   2919  HA  CYS A 185       6.723  14.079  -5.028  1.00  1.47           H  
ATOM   2920 1HB  CYS A 185       7.722  16.290  -4.867  1.00  1.47           H  
ATOM   2921 2HB  CYS A 185       6.339  16.911  -4.027  1.00  1.47           H  
ATOM   2922  HG  CYS A 185       8.785  16.100  -2.864  1.00  1.47           H  
ATOM   2923  N   ILE A 186       5.136  13.403  -3.285  1.00  1.77           N  
ATOM   2924  CA  ILE A 186       4.168  12.912  -2.308  1.00  1.77           C  
ATOM   2925  C   ILE A 186       4.163  13.775  -1.026  1.00  1.77           C  
ATOM   2926  O   ILE A 186       3.159  13.859  -0.320  1.00  1.77           O  
ATOM   2927  CB  ILE A 186       4.445  11.432  -1.962  1.00  1.77           C  
ATOM   2928  CG1 ILE A 186       3.218  10.819  -1.327  1.00  1.77           C  
ATOM   2929  CG2 ILE A 186       5.615  11.292  -1.012  1.00  1.77           C  
ATOM   2930  CD1 ILE A 186       2.034  10.721  -2.257  1.00  1.77           C  
ATOM   2931  H   ILE A 186       5.963  12.850  -3.507  1.00  1.77           H  
ATOM   2932  HA  ILE A 186       3.179  12.967  -2.752  1.00  1.77           H  
ATOM   2933  HB  ILE A 186       4.662  10.887  -2.885  1.00  1.77           H  
ATOM   2934 1HG1 ILE A 186       3.465   9.836  -0.995  1.00  1.77           H  
ATOM   2935 2HG1 ILE A 186       2.930  11.416  -0.463  1.00  1.77           H  
ATOM   2936 1HG2 ILE A 186       5.783  10.242  -0.793  1.00  1.77           H  
ATOM   2937 2HG2 ILE A 186       6.506  11.717  -1.467  1.00  1.77           H  
ATOM   2938 3HG2 ILE A 186       5.396  11.808  -0.082  1.00  1.77           H  
ATOM   2939 1HD1 ILE A 186       1.196  10.264  -1.725  1.00  1.77           H  
ATOM   2940 2HD1 ILE A 186       1.752  11.718  -2.593  1.00  1.77           H  
ATOM   2941 3HD1 ILE A 186       2.299  10.105  -3.113  1.00  1.77           H  
ATOM   2942  N   VAL A 187       5.305  14.385  -0.729  1.00  2.15           N  
ATOM   2943  CA  VAL A 187       5.511  15.253   0.421  1.00  2.15           C  
ATOM   2944  C   VAL A 187       5.078  16.656   0.012  1.00  2.15           C  
ATOM   2945  O   VAL A 187       5.475  17.145  -1.040  1.00  2.15           O  
ATOM   2946  CB  VAL A 187       7.003  15.251   0.854  1.00  2.15           C  
ATOM   2947  CG1 VAL A 187       7.227  16.173   2.016  1.00  2.15           C  
ATOM   2948  CG2 VAL A 187       7.438  13.848   1.179  1.00  2.15           C  
ATOM   2949  H   VAL A 187       6.072  14.251  -1.371  1.00  2.15           H  
ATOM   2950  HA  VAL A 187       4.894  14.905   1.248  1.00  2.15           H  
ATOM   2951  HB  VAL A 187       7.603  15.634   0.054  1.00  2.15           H  
ATOM   2952 1HG1 VAL A 187       8.284  16.165   2.279  1.00  2.15           H  
ATOM   2953 2HG1 VAL A 187       6.942  17.154   1.760  1.00  2.15           H  
ATOM   2954 3HG1 VAL A 187       6.639  15.832   2.866  1.00  2.15           H  
ATOM   2955 1HG2 VAL A 187       8.495  13.851   1.462  1.00  2.15           H  
ATOM   2956 2HG2 VAL A 187       6.841  13.459   2.001  1.00  2.15           H  
ATOM   2957 3HG2 VAL A 187       7.308  13.222   0.309  1.00  2.15           H  
ATOM   2958  N   SER A 188       4.274  17.332   0.832  1.00  2.55           N  
ATOM   2959  CA  SER A 188       3.802  18.662   0.435  1.00  2.55           C  
ATOM   2960  C   SER A 188       4.916  19.689   0.191  1.00  2.55           C  
ATOM   2961  O   SER A 188       4.720  20.611  -0.596  1.00  2.55           O  
ATOM   2962  CB  SER A 188       2.879  19.215   1.494  1.00  2.55           C  
ATOM   2963  OG  SER A 188       3.587  19.485   2.675  1.00  2.55           O  
ATOM   2964  H   SER A 188       3.970  16.918   1.701  1.00  2.55           H  
ATOM   2965  HA  SER A 188       3.239  18.552  -0.496  1.00  2.55           H  
ATOM   2966 1HB  SER A 188       2.418  20.128   1.126  1.00  2.55           H  
ATOM   2967 2HB  SER A 188       2.082  18.501   1.695  1.00  2.55           H  
ATOM   2968  HG  SER A 188       4.292  20.121   2.425  1.00  2.55           H  
ATOM   2969  N   CYS A 189       6.071  19.478   0.824  1.00  2.89           N  
ATOM   2970  CA  CYS A 189       7.253  20.323   0.721  1.00  2.89           C  
ATOM   2971  C   CYS A 189       6.942  21.729   1.210  1.00  2.89           C  
ATOM   2972  O   CYS A 189       5.970  21.919   1.945  1.00  2.89           O  
ATOM   2973  OXT CYS A 189       7.445  22.684   0.620  1.00  2.89           O  
ATOM   2974  CB  CYS A 189       7.767  20.351  -0.727  1.00  2.89           C  
ATOM   2975  SG  CYS A 189       9.340  21.254  -1.005  1.00  2.89           S  
ATOM   2976  H   CYS A 189       6.108  18.671   1.422  1.00  2.89           H  
ATOM   2977  HA  CYS A 189       8.033  19.899   1.354  1.00  2.89           H  
ATOM   2978 1HB  CYS A 189       7.893  19.324  -1.074  1.00  2.89           H  
ATOM   2979 2HB  CYS A 189       7.024  20.810  -1.366  1.00  2.89           H  
ATOM   2980  HG  CYS A 189       8.953  22.396  -0.445  1.00  2.89           H  
TER    2981
ENDMDL

REMARK ID 509656 MODEL 2 2023-04-22_00000020_1_19
PFRMAT TS
TARGET 2023-04-22_00000020_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       4.173  -6.064   4.918  1.00 10.00           N  
ATOM      2  CA  MET A   1       2.812  -6.057   5.452  1.00 10.00           C  
ATOM      3  C   MET A   1       2.053  -4.859   4.889  1.00 10.00           C  
ATOM      4  O   MET A   1       2.554  -4.132   4.032  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.790  -5.939   6.973  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.503  -7.000   7.760  1.00 10.00           C  
ATOM      7  SD  MET A   1       2.821  -8.633   7.695  1.00 10.00           S  
ATOM      8  CE  MET A   1       4.180  -9.407   8.567  1.00 10.00           C  
ATOM      9 1H   MET A   1       4.872  -6.175   5.655  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.264  -6.831   4.270  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.333  -5.200   4.421  1.00 10.00           H  
ATOM     12  HA  MET A   1       2.299  -6.966   5.140  1.00 10.00           H  
ATOM     13 1HB  MET A   1       3.181  -4.992   7.258  1.00 10.00           H  
ATOM     14 2HB  MET A   1       1.767  -5.967   7.319  1.00 10.00           H  
ATOM     15 1HG  MET A   1       4.540  -7.054   7.447  1.00 10.00           H  
ATOM     16 2HG  MET A   1       3.485  -6.688   8.796  1.00 10.00           H  
ATOM     17 1HE  MET A   1       3.997 -10.472   8.676  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.107  -9.251   8.006  1.00 10.00           H  
ATOM     19 3HE  MET A   1       4.278  -8.941   9.543  1.00 10.00           H  
ATOM     20  N   GLY A   2       0.849  -4.644   5.404  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -0.010  -3.531   5.006  1.00 10.00           C  
ATOM     22  C   GLY A   2      -1.315  -3.603   5.793  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.498  -4.509   6.607  1.00 10.00           O  
ATOM     24  H   GLY A   2       0.485  -5.286   6.091  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       0.493  -2.584   5.202  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -0.216  -3.579   3.937  1.00 10.00           H  
ATOM     27  N   SER A   3      -2.213  -2.656   5.562  1.00 10.00           N  
ATOM     28  CA  SER A   3      -3.485  -2.622   6.292  1.00 10.00           C  
ATOM     29  C   SER A   3      -4.493  -3.631   5.734  1.00 10.00           C  
ATOM     30  O   SER A   3      -4.460  -3.970   4.548  1.00 10.00           O  
ATOM     31  CB  SER A   3      -4.088  -1.230   6.237  1.00 10.00           C  
ATOM     32  OG  SER A   3      -3.247  -0.299   6.831  1.00 10.00           O  
ATOM     33  H   SER A   3      -2.008  -1.942   4.876  1.00 10.00           H  
ATOM     34  HA  SER A   3      -3.291  -2.872   7.338  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -4.297  -0.937   5.227  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -5.037  -1.236   6.766  1.00 10.00           H  
ATOM     37  HG  SER A   3      -3.345  -0.423   7.780  1.00 10.00           H  
ATOM     38  N   SER A   4      -5.465  -4.010   6.567  1.00 10.00           N  
ATOM     39  CA  SER A   4      -6.552  -4.938   6.210  1.00 10.00           C  
ATOM     40  C   SER A   4      -7.476  -4.408   5.101  1.00 10.00           C  
ATOM     41  O   SER A   4      -8.266  -5.153   4.525  1.00 10.00           O  
ATOM     42  CB  SER A   4      -7.364  -5.267   7.449  1.00 10.00           C  
ATOM     43  OG  SER A   4      -8.040  -4.131   7.934  1.00 10.00           O  
ATOM     44  H   SER A   4      -5.423  -3.672   7.516  1.00 10.00           H  
ATOM     45  HA  SER A   4      -6.099  -5.859   5.850  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -8.087  -6.051   7.217  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -6.702  -5.658   8.214  1.00 10.00           H  
ATOM     48  HG  SER A   4      -8.814  -4.043   7.371  1.00 10.00           H  
ATOM     49  N   HIS A   5      -7.370  -3.120   4.824  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -8.159  -2.434   3.819  1.00 10.00           C  
ATOM     51  C   HIS A   5      -7.261  -1.604   2.912  1.00 10.00           C  
ATOM     52  O   HIS A   5      -7.694  -0.612   2.312  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -9.152  -1.504   4.502  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -8.490  -0.514   5.392  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -8.313   0.812   5.047  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -7.941  -0.665   6.602  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -7.682   1.437   6.032  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -7.445   0.564   6.989  1.00 10.00           N  
ATOM     59  H   HIS A   5      -6.695  -2.590   5.347  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -8.699  -3.153   3.207  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -9.714  -0.957   3.756  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -9.854  -2.091   5.094  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -7.898  -1.592   7.165  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -7.405   2.491   6.048  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -6.966   0.738   7.892  1.00 10.00           H  
ATOM     66  N   HIS A   6      -6.000  -2.007   2.773  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.087  -1.203   1.973  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.347  -1.490   0.491  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.646  -2.280  -0.141  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -3.630  -1.524   2.338  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.672  -0.439   2.004  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.298  -0.568   2.142  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.894   0.821   1.587  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.723   0.584   1.810  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -1.677   1.440   1.467  1.00 10.00           N  
ATOM     76  H   HIS A   6      -5.651  -2.833   3.258  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -5.268  -0.143   2.150  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.551  -1.755   3.363  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -3.322  -2.414   1.792  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -3.865   1.272   1.381  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       0.348   0.795   1.811  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -1.567   2.425   1.145  1.00 10.00           H  
ATOM     83  N   HIS A   7      -6.393  -0.851  -0.039  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -6.895  -1.073  -1.404  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.976  -0.505  -2.473  1.00 10.00           C  
ATOM     86  O   HIS A   7      -5.934  -0.995  -3.604  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -8.284  -0.451  -1.585  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -9.377  -1.156  -0.839  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -9.623  -0.937   0.493  1.00 10.00           N  
ATOM     90  CD2 HIS A   7     -10.282  -2.078  -1.245  1.00 10.00           C  
ATOM     91  CE1 HIS A   7     -10.640  -1.693   0.882  1.00 10.00           C  
ATOM     92  NE2 HIS A   7     -11.056  -2.396  -0.155  1.00 10.00           N  
ATOM     93  H   HIS A   7      -6.909  -0.247   0.600  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -6.990  -2.144  -1.580  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -8.258   0.585  -1.246  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -8.539  -0.437  -2.644  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -9.004  -0.424   1.124  1.00 10.00           H  
ATOM     98  HD2 HIS A   7     -10.470  -2.557  -2.206  1.00 10.00           H  
ATOM     99  HE1 HIS A   7     -10.994  -1.663   1.910  1.00 10.00           H  
ATOM    100  N   HIS A   8      -5.259   0.540  -2.112  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.345   1.215  -3.008  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.062   1.364  -2.234  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.079   1.869  -1.121  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.894   2.583  -3.416  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.237   2.501  -4.082  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.394   2.158  -5.406  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -7.484   2.710  -3.595  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.683   2.161  -5.706  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -8.363   2.492  -4.623  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.347   0.870  -1.164  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.152   0.619  -3.900  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.980   3.219  -2.534  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.197   3.065  -4.102  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -5.711   1.674  -5.954  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -7.856   2.993  -2.610  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -8.017   1.913  -6.712  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.961   0.894  -2.791  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.720   0.919  -2.034  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.029   2.238  -2.089  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.050   2.980  -3.069  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.184  -0.223  -2.472  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.396  -1.557  -2.126  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       0.155  -2.743  -2.552  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.489  -1.888  -1.396  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.572  -3.751  -2.094  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.574  -3.258  -1.393  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.990   0.494  -3.716  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.957   0.744  -0.996  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.342  -0.178  -3.549  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.156  -0.127  -1.987  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -2.178  -1.201  -0.902  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -0.377  -4.809  -2.268  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -2.291  -3.799  -0.923  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.780   2.483  -1.017  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.629   3.654  -0.857  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.950   3.154  -0.332  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.941   2.161   0.414  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.042   4.617   0.185  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.356   5.024  -0.093  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.431   4.236   0.263  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.875   6.117  -0.702  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.553   4.826  -0.121  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.242   5.969  -0.706  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.759   1.809  -0.269  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.783   4.169  -1.805  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.067   4.145   1.170  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.658   5.514   0.238  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -0.312   6.954  -1.117  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -3.559   4.429   0.021  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -2.898   6.627  -1.098  1.00 10.00           H  
ATOM    151  N   SER A  11       4.035   3.929  -0.588  1.00 11.13           N  
ATOM    152  CA  SER A  11       4.989   3.028   0.113  1.00 11.13           C  
ATOM    153  C   SER A  11       5.124   3.203   1.659  1.00 11.13           C  
ATOM    154  O   SER A  11       6.231   3.156   2.194  1.00 11.13           O  
ATOM    155  CB  SER A  11       6.355   3.268  -0.499  1.00 11.13           C  
ATOM    156  OG  SER A  11       6.360   2.928  -1.859  1.00 11.13           O  
ATOM    157  H   SER A  11       4.950   4.350  -0.641  1.00 11.13           H  
ATOM    158  HA  SER A  11       4.777   1.985  -0.124  1.00 11.13           H  
ATOM    159 1HB  SER A  11       6.625   4.317  -0.381  1.00 11.13           H  
ATOM    160 2HB  SER A  11       7.093   2.686   0.017  1.00 11.13           H  
ATOM    161  HG  SER A  11       6.197   1.982  -1.898  1.00 11.13           H  
ATOM    162  N   SER A  12       4.004   3.239   2.394  1.00 10.90           N  
ATOM    163  CA  SER A  12       4.015   3.266   3.853  1.00 10.90           C  
ATOM    164  C   SER A  12       4.199   1.839   4.327  1.00 10.90           C  
ATOM    165  O   SER A  12       4.521   1.579   5.482  1.00 10.90           O  
ATOM    166  CB  SER A  12       2.729   3.862   4.395  1.00 10.90           C  
ATOM    167  OG  SER A  12       1.638   3.031   4.129  1.00 10.90           O  
ATOM    168  H   SER A  12       3.118   3.231   1.908  1.00 10.90           H  
ATOM    169  HA  SER A  12       4.860   3.865   4.197  1.00 10.90           H  
ATOM    170 1HB  SER A  12       2.820   4.017   5.473  1.00 10.90           H  
ATOM    171 2HB  SER A  12       2.565   4.836   3.938  1.00 10.90           H  
ATOM    172  HG  SER A  12       1.752   2.257   4.689  1.00 10.90           H  
ATOM    173  N   GLY A  13       4.032   0.917   3.380  1.00 10.57           N  
ATOM    174  CA  GLY A  13       4.200  -0.506   3.612  1.00 10.57           C  
ATOM    175  C   GLY A  13       5.643  -0.922   3.324  1.00 10.57           C  
ATOM    176  O   GLY A  13       5.958  -2.110   3.293  1.00 10.57           O  
ATOM    177  H   GLY A  13       3.761   1.241   2.450  1.00 10.57           H  
ATOM    178 1HA  GLY A  13       3.946  -0.736   4.645  1.00 10.57           H  
ATOM    179 2HA  GLY A  13       3.515  -1.065   2.977  1.00 10.57           H  
ATOM    180  N   ARG A  14       6.515   0.060   3.065  1.00 10.14           N  
ATOM    181  CA  ARG A  14       7.907  -0.193   2.738  1.00 10.14           C  
ATOM    182  C   ARG A  14       8.694  -0.917   3.811  1.00 10.14           C  
ATOM    183  O   ARG A  14       8.749  -0.493   4.967  1.00 10.14           O  
ATOM    184  CB  ARG A  14       8.594   1.125   2.449  1.00 10.14           C  
ATOM    185  CG  ARG A  14      10.077   1.067   2.234  1.00 10.14           C  
ATOM    186  CD  ARG A  14      10.501   0.457   0.984  1.00 10.14           C  
ATOM    187  NE  ARG A  14      11.952   0.425   0.921  1.00 10.14           N  
ATOM    188  CZ  ARG A  14      12.725   1.411   0.417  1.00 10.14           C  
ATOM    189  NH1 ARG A  14      12.171   2.493  -0.088  1.00 10.14           N  
ATOM    190  NH2 ARG A  14      14.041   1.293   0.433  1.00 10.14           N  
ATOM    191  H   ARG A  14       6.218   1.034   3.076  1.00 10.14           H  
ATOM    192  HA  ARG A  14       7.931  -0.799   1.833  1.00 10.14           H  
ATOM    193 1HB  ARG A  14       8.172   1.544   1.562  1.00 10.14           H  
ATOM    194 2HB  ARG A  14       8.395   1.821   3.262  1.00 10.14           H  
ATOM    195 1HG  ARG A  14      10.452   2.084   2.238  1.00 10.14           H  
ATOM    196 2HG  ARG A  14      10.536   0.510   3.041  1.00 10.14           H  
ATOM    197 1HD  ARG A  14      10.135  -0.567   0.929  1.00 10.14           H  
ATOM    198 2HD  ARG A  14      10.127   1.033   0.140  1.00 10.14           H  
ATOM    199  HE  ARG A  14      12.416  -0.391   1.326  1.00 10.14           H  
ATOM    200 1HH1 ARG A  14      11.165   2.587  -0.101  1.00 10.14           H  
ATOM    201 2HH1 ARG A  14      12.751   3.230  -0.463  1.00 10.14           H  
ATOM    202 1HH2 ARG A  14      14.468   0.463   0.826  1.00 10.14           H  
ATOM    203 2HH2 ARG A  14      14.619   2.031   0.058  1.00 10.14           H  
ATOM    204  N   GLU A  15       9.285  -2.029   3.393  1.00  9.56           N  
ATOM    205  CA  GLU A  15      10.126  -2.888   4.204  1.00  9.56           C  
ATOM    206  C   GLU A  15      11.563  -2.395   4.283  1.00  9.56           C  
ATOM    207  O   GLU A  15      12.008  -1.597   3.457  1.00  9.56           O  
ATOM    208  CB  GLU A  15      10.106  -4.323   3.669  1.00  9.56           C  
ATOM    209  CG  GLU A  15      10.694  -4.493   2.285  1.00  9.56           C  
ATOM    210  CD  GLU A  15      10.687  -5.938   1.822  1.00  9.56           C  
ATOM    211  OE1 GLU A  15      10.204  -6.778   2.552  1.00  9.56           O  
ATOM    212  OE2 GLU A  15      11.176  -6.200   0.747  1.00  9.56           O  
ATOM    213  H   GLU A  15       9.134  -2.298   2.432  1.00  9.56           H  
ATOM    214  HA  GLU A  15       9.727  -2.891   5.219  1.00  9.56           H  
ATOM    215 1HB  GLU A  15      10.667  -4.971   4.330  1.00  9.56           H  
ATOM    216 2HB  GLU A  15       9.079  -4.688   3.649  1.00  9.56           H  
ATOM    217 1HG  GLU A  15      10.116  -3.893   1.583  1.00  9.56           H  
ATOM    218 2HG  GLU A  15      11.714  -4.116   2.287  1.00  9.56           H  
ATOM    219  N   ASN A  16      12.281  -2.939   5.254  1.00  8.77           N  
ATOM    220  CA  ASN A  16      13.704  -2.740   5.488  1.00  8.77           C  
ATOM    221  C   ASN A  16      14.151  -1.300   5.704  1.00  8.77           C  
ATOM    222  O   ASN A  16      15.205  -0.878   5.223  1.00  8.77           O  
ATOM    223  CB  ASN A  16      14.483  -3.399   4.371  1.00  8.77           C  
ATOM    224  CG  ASN A  16      14.243  -4.898   4.358  1.00  8.77           C  
ATOM    225  OD1 ASN A  16      14.149  -5.531   5.417  1.00  8.77           O  
ATOM    226  ND2 ASN A  16      14.138  -5.466   3.186  1.00  8.77           N  
ATOM    227  H   ASN A  16      11.800  -3.561   5.877  1.00  8.77           H  
ATOM    228  HA  ASN A  16      13.956  -3.269   6.411  1.00  8.77           H  
ATOM    229 1HB  ASN A  16      14.190  -2.981   3.407  1.00  8.77           H  
ATOM    230 2HB  ASN A  16      15.547  -3.209   4.502  1.00  8.77           H  
ATOM    231 1HD2 ASN A  16      13.969  -6.452   3.117  1.00  8.77           H  
ATOM    232 2HD2 ASN A  16      14.211  -4.918   2.353  1.00  8.77           H  
ATOM    233  N   LEU A  17      13.351  -0.556   6.449  1.00  7.69           N  
ATOM    234  CA  LEU A  17      13.715   0.786   6.853  1.00  7.69           C  
ATOM    235  C   LEU A  17      14.228   0.605   8.256  1.00  7.69           C  
ATOM    236  O   LEU A  17      13.695  -0.244   8.972  1.00  7.69           O  
ATOM    237  CB  LEU A  17      12.510   1.716   6.836  1.00  7.69           C  
ATOM    238  CG  LEU A  17      11.814   1.840   5.500  1.00  7.69           C  
ATOM    239  CD1 LEU A  17      10.606   2.731   5.662  1.00  7.69           C  
ATOM    240  CD2 LEU A  17      12.795   2.385   4.477  1.00  7.69           C  
ATOM    241  H   LEU A  17      12.480  -0.952   6.768  1.00  7.69           H  
ATOM    242  HA  LEU A  17      14.510   1.176   6.219  1.00  7.69           H  
ATOM    243 1HB  LEU A  17      11.781   1.357   7.560  1.00  7.69           H  
ATOM    244 2HB  LEU A  17      12.836   2.712   7.137  1.00  7.69           H  
ATOM    245  HG  LEU A  17      11.463   0.858   5.173  1.00  7.69           H  
ATOM    246 1HD1 LEU A  17      10.085   2.821   4.714  1.00  7.69           H  
ATOM    247 2HD1 LEU A  17       9.943   2.290   6.396  1.00  7.69           H  
ATOM    248 3HD1 LEU A  17      10.919   3.716   5.999  1.00  7.69           H  
ATOM    249 1HD2 LEU A  17      12.314   2.479   3.513  1.00  7.69           H  
ATOM    250 2HD2 LEU A  17      13.149   3.362   4.798  1.00  7.69           H  
ATOM    251 3HD2 LEU A  17      13.641   1.703   4.392  1.00  7.69           H  
ATOM    252  N   TYR A  18      15.239   1.358   8.672  1.00  6.34           N  
ATOM    253  CA  TYR A  18      15.725   1.133  10.021  1.00  6.34           C  
ATOM    254  C   TYR A  18      15.806   2.380  10.874  1.00  6.34           C  
ATOM    255  O   TYR A  18      16.358   3.402  10.465  1.00  6.34           O  
ATOM    256  CB  TYR A  18      17.094   0.450   9.966  1.00  6.34           C  
ATOM    257  CG  TYR A  18      17.058  -0.923   9.291  1.00  6.34           C  
ATOM    258  CD1 TYR A  18      17.210  -1.037   7.913  1.00  6.34           C  
ATOM    259  CD2 TYR A  18      16.845  -2.062  10.051  1.00  6.34           C  
ATOM    260  CE1 TYR A  18      17.162  -2.281   7.310  1.00  6.34           C  
ATOM    261  CE2 TYR A  18      16.794  -3.297   9.448  1.00  6.34           C  
ATOM    262  CZ  TYR A  18      16.951  -3.412   8.083  1.00  6.34           C  
ATOM    263  OH  TYR A  18      16.901  -4.653   7.492  1.00  6.34           O  
ATOM    264  H   TYR A  18      15.659   2.052   8.071  1.00  6.34           H  
ATOM    265  HA  TYR A  18      15.040   0.459  10.510  1.00  6.34           H  
ATOM    266 1HB  TYR A  18      17.797   1.081   9.417  1.00  6.34           H  
ATOM    267 2HB  TYR A  18      17.482   0.328  10.971  1.00  6.34           H  
ATOM    268  HD1 TYR A  18      17.371  -0.148   7.304  1.00  6.34           H  
ATOM    269  HD2 TYR A  18      16.717  -1.985  11.129  1.00  6.34           H  
ATOM    270  HE1 TYR A  18      17.283  -2.365   6.230  1.00  6.34           H  
ATOM    271  HE2 TYR A  18      16.624  -4.186  10.054  1.00  6.34           H  
ATOM    272  HH  TYR A  18      17.123  -4.573   6.559  1.00  6.34           H  
ATOM    273  N   PHE A  19      15.277   2.261  12.085  1.00  4.88           N  
ATOM    274  CA  PHE A  19      15.273   3.325  13.068  1.00  4.88           C  
ATOM    275  C   PHE A  19      15.862   2.783  14.375  1.00  4.88           C  
ATOM    276  O   PHE A  19      15.160   2.199  15.203  1.00  4.88           O  
ATOM    277  CB  PHE A  19      13.844   3.855  13.225  1.00  4.88           C  
ATOM    278  CG  PHE A  19      13.297   4.375  11.898  1.00  4.88           C  
ATOM    279  CD1 PHE A  19      12.558   3.540  11.058  1.00  4.88           C  
ATOM    280  CD2 PHE A  19      13.559   5.661  11.467  1.00  4.88           C  
ATOM    281  CE1 PHE A  19      12.089   3.973   9.843  1.00  4.88           C  
ATOM    282  CE2 PHE A  19      13.093   6.103  10.242  1.00  4.88           C  
ATOM    283  CZ  PHE A  19      12.356   5.257   9.427  1.00  4.88           C  
ATOM    284  H   PHE A  19      14.838   1.380  12.332  1.00  4.88           H  
ATOM    285  HA  PHE A  19      15.910   4.137  12.713  1.00  4.88           H  
ATOM    286 1HB  PHE A  19      13.185   3.056  13.572  1.00  4.88           H  
ATOM    287 2HB  PHE A  19      13.813   4.661  13.960  1.00  4.88           H  
ATOM    288  HD1 PHE A  19      12.347   2.531  11.376  1.00  4.88           H  
ATOM    289  HD2 PHE A  19      14.146   6.323  12.099  1.00  4.88           H  
ATOM    290  HE1 PHE A  19      11.514   3.299   9.215  1.00  4.88           H  
ATOM    291  HE2 PHE A  19      13.313   7.118   9.914  1.00  4.88           H  
ATOM    292  HZ  PHE A  19      11.992   5.603   8.460  1.00  4.88           H  
ATOM    293  N   GLN A  20      17.169   2.958  14.548  1.00  3.55           N  
ATOM    294  CA  GLN A  20      17.904   2.336  15.659  1.00  3.55           C  
ATOM    295  C   GLN A  20      18.103   3.211  16.896  1.00  3.55           C  
ATOM    296  O   GLN A  20      18.949   2.912  17.743  1.00  3.55           O  
ATOM    297  CB  GLN A  20      19.259   1.826  15.173  1.00  3.55           C  
ATOM    298  CG  GLN A  20      19.160   0.762  14.092  1.00  3.55           C  
ATOM    299  CD  GLN A  20      18.413  -0.483  14.553  1.00  3.55           C  
ATOM    300  OE1 GLN A  20      18.651  -0.983  15.670  1.00  3.55           O  
ATOM    301  NE2 GLN A  20      17.531  -0.980  13.706  1.00  3.55           N  
ATOM    302  H   GLN A  20      17.684   3.483  13.856  1.00  3.55           H  
ATOM    303  HA  GLN A  20      17.330   1.467  15.985  1.00  3.55           H  
ATOM    304 1HB  GLN A  20      19.849   2.660  14.788  1.00  3.55           H  
ATOM    305 2HB  GLN A  20      19.813   1.399  16.014  1.00  3.55           H  
ATOM    306 1HG  GLN A  20      18.609   1.181  13.251  1.00  3.55           H  
ATOM    307 2HG  GLN A  20      20.161   0.478  13.781  1.00  3.55           H  
ATOM    308 1HE2 GLN A  20      16.971  -1.810  13.937  1.00  3.55           H  
ATOM    309 2HE2 GLN A  20      17.389  -0.562  12.808  1.00  3.55           H  
ATOM    310  N   GLY A  21      17.386   4.321  16.970  1.00  2.50           N  
ATOM    311  CA  GLY A  21      17.510   5.223  18.108  1.00  2.50           C  
ATOM    312  C   GLY A  21      16.579   4.802  19.240  1.00  2.50           C  
ATOM    313  O   GLY A  21      16.116   3.664  19.283  1.00  2.50           O  
ATOM    314  H   GLY A  21      16.718   4.518  16.243  1.00  2.50           H  
ATOM    315 1HA  GLY A  21      18.541   5.226  18.459  1.00  2.50           H  
ATOM    316 2HA  GLY A  21      17.273   6.238  17.793  1.00  2.50           H  
ATOM    317  N   MET A  22      16.323   5.724  20.163  1.00  1.76           N  
ATOM    318  CA  MET A  22      15.478   5.446  21.326  1.00  1.76           C  
ATOM    319  C   MET A  22      14.009   5.425  20.978  1.00  1.76           C  
ATOM    320  O   MET A  22      13.569   6.146  20.084  1.00  1.76           O  
ATOM    321  CB  MET A  22      15.689   6.486  22.424  1.00  1.76           C  
ATOM    322  CG  MET A  22      17.054   6.503  23.048  1.00  1.76           C  
ATOM    323  SD  MET A  22      17.421   4.940  23.841  1.00  1.76           S  
ATOM    324  CE  MET A  22      16.227   4.954  25.195  1.00  1.76           C  
ATOM    325  H   MET A  22      16.728   6.642  20.060  1.00  1.76           H  
ATOM    326  HA  MET A  22      15.737   4.457  21.715  1.00  1.76           H  
ATOM    327 1HB  MET A  22      15.488   7.479  22.025  1.00  1.76           H  
ATOM    328 2HB  MET A  22      14.963   6.308  23.226  1.00  1.76           H  
ATOM    329 1HG  MET A  22      17.812   6.700  22.291  1.00  1.76           H  
ATOM    330 2HG  MET A  22      17.102   7.292  23.801  1.00  1.76           H  
ATOM    331 1HE  MET A  22      16.335   4.039  25.782  1.00  1.76           H  
ATOM    332 2HE  MET A  22      16.403   5.820  25.837  1.00  1.76           H  
ATOM    333 3HE  MET A  22      15.216   5.006  24.790  1.00  1.76           H  
ATOM    334  N   TYR A  23      13.253   4.612  21.704  1.00  1.29           N  
ATOM    335  CA  TYR A  23      11.812   4.556  21.555  1.00  1.29           C  
ATOM    336  C   TYR A  23      11.070   5.031  22.786  1.00  1.29           C  
ATOM    337  O   TYR A  23      11.508   4.856  23.925  1.00  1.29           O  
ATOM    338  CB  TYR A  23      11.381   3.143  21.179  1.00  1.29           C  
ATOM    339  CG  TYR A  23      11.729   2.800  19.770  1.00  1.29           C  
ATOM    340  CD1 TYR A  23      13.015   2.433  19.418  1.00  1.29           C  
ATOM    341  CD2 TYR A  23      10.731   2.833  18.823  1.00  1.29           C  
ATOM    342  CE1 TYR A  23      13.298   2.135  18.100  1.00  1.29           C  
ATOM    343  CE2 TYR A  23      10.999   2.531  17.517  1.00  1.29           C  
ATOM    344  CZ  TYR A  23      12.281   2.191  17.147  1.00  1.29           C  
ATOM    345  OH  TYR A  23      12.549   1.903  15.837  1.00  1.29           O  
ATOM    346  H   TYR A  23      13.688   4.011  22.409  1.00  1.29           H  
ATOM    347  HA  TYR A  23      11.534   5.223  20.738  1.00  1.29           H  
ATOM    348 1HB  TYR A  23      11.860   2.419  21.842  1.00  1.29           H  
ATOM    349 2HB  TYR A  23      10.302   3.051  21.297  1.00  1.29           H  
ATOM    350  HD1 TYR A  23      13.808   2.396  20.169  1.00  1.29           H  
ATOM    351  HD2 TYR A  23       9.726   3.105  19.121  1.00  1.29           H  
ATOM    352  HE1 TYR A  23      14.316   1.863  17.808  1.00  1.29           H  
ATOM    353  HE2 TYR A  23      10.202   2.567  16.773  1.00  1.29           H  
ATOM    354  HH  TYR A  23      13.518   1.916  15.682  1.00  1.29           H  
ATOM    355  N   ASN A  24       9.924   5.632  22.550  1.00  1.00           N  
ATOM    356  CA  ASN A  24       9.024   6.065  23.601  1.00  1.00           C  
ATOM    357  C   ASN A  24       7.833   5.138  23.601  1.00  1.00           C  
ATOM    358  O   ASN A  24       7.363   4.728  22.533  1.00  1.00           O  
ATOM    359  CB  ASN A  24       8.656   7.515  23.427  1.00  1.00           C  
ATOM    360  CG  ASN A  24       7.860   8.085  24.583  1.00  1.00           C  
ATOM    361  OD1 ASN A  24       6.625   8.206  24.537  1.00  1.00           O  
ATOM    362  ND2 ASN A  24       8.562   8.445  25.629  1.00  1.00           N  
ATOM    363  H   ASN A  24       9.655   5.785  21.579  1.00  1.00           H  
ATOM    364  HA  ASN A  24       9.521   5.954  24.568  1.00  1.00           H  
ATOM    365 1HB  ASN A  24       9.559   8.110  23.281  1.00  1.00           H  
ATOM    366 2HB  ASN A  24       8.063   7.594  22.520  1.00  1.00           H  
ATOM    367 1HD2 ASN A  24       8.112   8.828  26.432  1.00  1.00           H  
ATOM    368 2HD2 ASN A  24       9.559   8.325  25.628  1.00  1.00           H  
ATOM    369  N   THR A  25       7.377   4.735  24.780  1.00  0.83           N  
ATOM    370  CA  THR A  25       6.252   3.826  24.812  1.00  0.83           C  
ATOM    371  C   THR A  25       5.237   3.983  25.931  1.00  0.83           C  
ATOM    372  O   THR A  25       5.582   4.347  27.055  1.00  0.83           O  
ATOM    373  CB  THR A  25       6.794   2.403  24.841  1.00  0.83           C  
ATOM    374  OG1 THR A  25       5.730   1.498  24.871  1.00  0.83           O  
ATOM    375  CG2 THR A  25       7.679   2.178  26.007  1.00  0.83           C  
ATOM    376  H   THR A  25       7.822   5.041  25.641  1.00  0.83           H  
ATOM    377  HA  THR A  25       5.717   3.978  23.885  1.00  0.83           H  
ATOM    378  HB  THR A  25       7.345   2.258  23.958  1.00  0.83           H  
ATOM    379  HG1 THR A  25       5.210   1.609  24.060  1.00  0.83           H  
ATOM    380 1HG2 THR A  25       8.061   1.160  25.991  1.00  0.83           H  
ATOM    381 2HG2 THR A  25       8.514   2.877  25.980  1.00  0.83           H  
ATOM    382 3HG2 THR A  25       7.102   2.335  26.892  1.00  0.83           H  
ATOM    383  N   ILE A  26       3.973   3.678  25.596  1.00  0.73           N  
ATOM    384  CA  ILE A  26       2.827   3.725  26.524  1.00  0.73           C  
ATOM    385  C   ILE A  26       2.032   2.424  26.526  1.00  0.73           C  
ATOM    386  O   ILE A  26       1.703   1.889  25.461  1.00  0.73           O  
ATOM    387  CB  ILE A  26       1.839   4.879  26.205  1.00  0.73           C  
ATOM    388  CG1 ILE A  26       2.533   6.198  26.260  1.00  0.73           C  
ATOM    389  CG2 ILE A  26       0.709   4.885  27.250  1.00  0.73           C  
ATOM    390  CD1 ILE A  26       1.712   7.339  25.788  1.00  0.73           C  
ATOM    391  H   ILE A  26       3.840   3.358  24.635  1.00  0.73           H  
ATOM    392  HA  ILE A  26       3.210   3.886  27.534  1.00  0.73           H  
ATOM    393  HB  ILE A  26       1.424   4.758  25.202  1.00  0.73           H  
ATOM    394 1HG1 ILE A  26       2.792   6.398  27.272  1.00  0.73           H  
ATOM    395 2HG1 ILE A  26       3.433   6.153  25.659  1.00  0.73           H  
ATOM    396 1HG2 ILE A  26       0.026   5.697  27.068  1.00  0.73           H  
ATOM    397 2HG2 ILE A  26       0.157   3.955  27.223  1.00  0.73           H  
ATOM    398 3HG2 ILE A  26       1.149   5.012  28.235  1.00  0.73           H  
ATOM    399 1HD1 ILE A  26       2.295   8.252  25.872  1.00  0.73           H  
ATOM    400 2HD1 ILE A  26       1.426   7.194  24.765  1.00  0.73           H  
ATOM    401 3HD1 ILE A  26       0.821   7.412  26.401  1.00  0.73           H  
ATOM    402  N   SER A  27       1.708   1.897  27.702  1.00  0.69           N  
ATOM    403  CA  SER A  27       0.891   0.688  27.735  1.00  0.69           C  
ATOM    404  C   SER A  27      -0.587   0.993  27.985  1.00  0.69           C  
ATOM    405  O   SER A  27      -0.926   1.883  28.781  1.00  0.69           O  
ATOM    406  CB  SER A  27       1.397  -0.276  28.797  1.00  0.69           C  
ATOM    407  OG  SER A  27       2.693  -0.748  28.498  1.00  0.69           O  
ATOM    408  H   SER A  27       2.008   2.349  28.561  1.00  0.69           H  
ATOM    409  HA  SER A  27       0.961   0.196  26.771  1.00  0.69           H  
ATOM    410 1HB  SER A  27       1.402   0.220  29.762  1.00  0.69           H  
ATOM    411 2HB  SER A  27       0.711  -1.123  28.868  1.00  0.69           H  
ATOM    412  HG  SER A  27       2.609  -1.316  27.753  1.00  0.69           H  
ATOM    413  N   ILE A  28      -1.447   0.201  27.350  1.00  0.68           N  
ATOM    414  CA  ILE A  28      -2.886   0.200  27.541  1.00  0.68           C  
ATOM    415  C   ILE A  28      -3.267  -1.167  28.089  1.00  0.68           C  
ATOM    416  O   ILE A  28      -2.984  -2.198  27.458  1.00  0.68           O  
ATOM    417  CB  ILE A  28      -3.652   0.480  26.235  1.00  0.68           C  
ATOM    418  CG1 ILE A  28      -3.181   1.805  25.608  1.00  0.68           C  
ATOM    419  CG2 ILE A  28      -5.161   0.496  26.504  1.00  0.68           C  
ATOM    420  CD1 ILE A  28      -2.136   1.617  24.514  1.00  0.68           C  
ATOM    421  H   ILE A  28      -1.076  -0.462  26.675  1.00  0.68           H  
ATOM    422  HA  ILE A  28      -3.149   0.960  28.278  1.00  0.68           H  
ATOM    423  HB  ILE A  28      -3.430  -0.302  25.527  1.00  0.68           H  
ATOM    424 1HG1 ILE A  28      -4.024   2.315  25.194  1.00  0.68           H  
ATOM    425 2HG1 ILE A  28      -2.750   2.432  26.391  1.00  0.68           H  
ATOM    426 1HG2 ILE A  28      -5.697   0.671  25.585  1.00  0.68           H  
ATOM    427 2HG2 ILE A  28      -5.460  -0.463  26.923  1.00  0.68           H  
ATOM    428 3HG2 ILE A  28      -5.391   1.287  27.218  1.00  0.68           H  
ATOM    429 1HD1 ILE A  28      -1.841   2.574  24.117  1.00  0.68           H  
ATOM    430 2HD1 ILE A  28      -1.256   1.118  24.922  1.00  0.68           H  
ATOM    431 3HD1 ILE A  28      -2.548   1.007  23.712  1.00  0.68           H  
ATOM    432  N   THR A  29      -3.871  -1.198  29.258  1.00  0.70           N  
ATOM    433  CA  THR A  29      -4.145  -2.467  29.916  1.00  0.70           C  
ATOM    434  C   THR A  29      -5.621  -2.728  30.141  1.00  0.70           C  
ATOM    435  O   THR A  29      -6.361  -1.821  30.533  1.00  0.70           O  
ATOM    436  CB  THR A  29      -3.384  -2.534  31.260  1.00  0.70           C  
ATOM    437  OG1 THR A  29      -1.972  -2.407  31.019  1.00  0.70           O  
ATOM    438  CG2 THR A  29      -3.650  -3.852  31.977  1.00  0.70           C  
ATOM    439  H   THR A  29      -4.117  -0.308  29.704  1.00  0.70           H  
ATOM    440  HA  THR A  29      -3.769  -3.269  29.281  1.00  0.70           H  
ATOM    441  HB  THR A  29      -3.707  -1.714  31.899  1.00  0.70           H  
ATOM    442  HG1 THR A  29      -1.491  -2.693  31.798  1.00  0.70           H  
ATOM    443 1HG2 THR A  29      -3.100  -3.874  32.911  1.00  0.70           H  
ATOM    444 2HG2 THR A  29      -4.701  -3.940  32.186  1.00  0.70           H  
ATOM    445 3HG2 THR A  29      -3.336  -4.690  31.357  1.00  0.70           H  
ATOM    446  N   VAL A  30      -6.068  -3.960  29.871  1.00  0.75           N  
ATOM    447  CA  VAL A  30      -7.447  -4.316  30.144  1.00  0.75           C  
ATOM    448  C   VAL A  30      -7.471  -4.565  31.631  1.00  0.75           C  
ATOM    449  O   VAL A  30      -6.703  -5.375  32.149  1.00  0.75           O  
ATOM    450  CB  VAL A  30      -7.910  -5.565  29.358  1.00  0.75           C  
ATOM    451  CG1 VAL A  30      -9.362  -5.900  29.728  1.00  0.75           C  
ATOM    452  CG2 VAL A  30      -7.733  -5.337  27.856  1.00  0.75           C  
ATOM    453  H   VAL A  30      -5.426  -4.663  29.516  1.00  0.75           H  
ATOM    454  HA  VAL A  30      -8.110  -3.489  29.930  1.00  0.75           H  
ATOM    455  HB  VAL A  30      -7.325  -6.400  29.651  1.00  0.75           H  
ATOM    456 1HG1 VAL A  30      -9.672  -6.791  29.189  1.00  0.75           H  
ATOM    457 2HG1 VAL A  30      -9.436  -6.080  30.802  1.00  0.75           H  
ATOM    458 3HG1 VAL A  30     -10.010  -5.071  29.461  1.00  0.75           H  
ATOM    459 1HG2 VAL A  30      -8.046  -6.216  27.312  1.00  0.75           H  
ATOM    460 2HG2 VAL A  30      -8.318  -4.505  27.542  1.00  0.75           H  
ATOM    461 3HG2 VAL A  30      -6.682  -5.138  27.641  1.00  0.75           H  
ATOM    462  N   VAL A  31      -8.307  -3.819  32.315  1.00  0.82           N  
ATOM    463  CA  VAL A  31      -8.383  -3.840  33.762  1.00  0.82           C  
ATOM    464  C   VAL A  31      -9.519  -4.718  34.230  1.00  0.82           C  
ATOM    465  O   VAL A  31      -9.377  -5.504  35.167  1.00  0.82           O  
ATOM    466  CB  VAL A  31      -8.581  -2.410  34.291  1.00  0.82           C  
ATOM    467  CG1 VAL A  31      -8.755  -2.433  35.798  1.00  0.82           C  
ATOM    468  CG2 VAL A  31      -7.386  -1.551  33.885  1.00  0.82           C  
ATOM    469  H   VAL A  31      -8.923  -3.203  31.793  1.00  0.82           H  
ATOM    470  HA  VAL A  31      -7.447  -4.237  34.152  1.00  0.82           H  
ATOM    471  HB  VAL A  31      -9.495  -1.990  33.857  1.00  0.82           H  
ATOM    472 1HG1 VAL A  31      -8.910  -1.418  36.162  1.00  0.82           H  
ATOM    473 2HG1 VAL A  31      -9.621  -3.044  36.055  1.00  0.82           H  
ATOM    474 3HG1 VAL A  31      -7.864  -2.853  36.259  1.00  0.82           H  
ATOM    475 1HG2 VAL A  31      -7.533  -0.539  34.250  1.00  0.82           H  
ATOM    476 2HG2 VAL A  31      -6.477  -1.966  34.314  1.00  0.82           H  
ATOM    477 3HG2 VAL A  31      -7.302  -1.537  32.803  1.00  0.82           H  
ATOM    478  N   ASP A  32     -10.668  -4.531  33.600  1.00  0.92           N  
ATOM    479  CA  ASP A  32     -11.867  -5.267  33.955  1.00  0.92           C  
ATOM    480  C   ASP A  32     -12.738  -5.384  32.737  1.00  0.92           C  
ATOM    481  O   ASP A  32     -13.430  -4.450  32.366  1.00  0.92           O  
ATOM    482  CB  ASP A  32     -12.654  -4.591  35.082  1.00  0.92           C  
ATOM    483  CG  ASP A  32     -13.874  -5.432  35.548  1.00  0.92           C  
ATOM    484  OD1 ASP A  32     -14.135  -6.468  34.944  1.00  0.92           O  
ATOM    485  OD2 ASP A  32     -14.522  -5.037  36.493  1.00  0.92           O  
ATOM    486  H   ASP A  32     -10.695  -3.879  32.815  1.00  0.92           H  
ATOM    487  HA  ASP A  32     -11.585  -6.268  34.277  1.00  0.92           H  
ATOM    488 1HB  ASP A  32     -11.995  -4.424  35.935  1.00  0.92           H  
ATOM    489 2HB  ASP A  32     -13.009  -3.616  34.739  1.00  0.92           H  
ATOM    490  N   ALA A  33     -12.730  -6.534  32.103  1.00  1.01           N  
ATOM    491  CA  ALA A  33     -13.475  -6.645  30.871  1.00  1.01           C  
ATOM    492  C   ALA A  33     -14.972  -6.896  31.132  1.00  1.01           C  
ATOM    493  O   ALA A  33     -15.754  -6.972  30.189  1.00  1.01           O  
ATOM    494  CB  ALA A  33     -12.895  -7.730  29.990  1.00  1.01           C  
ATOM    495  H   ALA A  33     -12.182  -7.307  32.450  1.00  1.01           H  
ATOM    496  HA  ALA A  33     -13.371  -5.704  30.344  1.00  1.01           H  
ATOM    497 1HB  ALA A  33     -13.437  -7.736  29.064  1.00  1.01           H  
ATOM    498 2HB  ALA A  33     -11.854  -7.525  29.789  1.00  1.01           H  
ATOM    499 3HB  ALA A  33     -12.987  -8.700  30.480  1.00  1.01           H  
ATOM    500  N   ASP A  34     -15.404  -7.009  32.398  1.00  1.08           N  
ATOM    501  CA  ASP A  34     -16.810  -7.305  32.657  1.00  1.08           C  
ATOM    502  C   ASP A  34     -17.187  -8.618  31.943  1.00  1.08           C  
ATOM    503  O   ASP A  34     -16.447  -9.597  32.036  1.00  1.08           O  
ATOM    504  CB  ASP A  34     -17.674  -6.116  32.171  1.00  1.08           C  
ATOM    505  CG  ASP A  34     -19.086  -6.113  32.667  1.00  1.08           C  
ATOM    506  OD1 ASP A  34     -19.344  -5.895  33.829  1.00  1.08           O  
ATOM    507  OD2 ASP A  34     -19.911  -6.372  31.829  1.00  1.08           O  
ATOM    508  H   ASP A  34     -14.769  -6.890  33.200  1.00  1.08           H  
ATOM    509  HA  ASP A  34     -16.948  -7.432  33.730  1.00  1.08           H  
ATOM    510 1HB  ASP A  34     -17.195  -5.184  32.492  1.00  1.08           H  
ATOM    511 2HB  ASP A  34     -17.717  -6.085  31.090  1.00  1.08           H  
ATOM    512  N   ASP A  35     -18.289  -8.640  31.183  1.00  1.11           N  
ATOM    513  CA  ASP A  35     -18.700  -9.860  30.479  1.00  1.11           C  
ATOM    514  C   ASP A  35     -18.104  -9.961  29.072  1.00  1.11           C  
ATOM    515  O   ASP A  35     -18.475 -10.838  28.287  1.00  1.11           O  
ATOM    516  CB  ASP A  35     -20.227  -9.953  30.387  1.00  1.11           C  
ATOM    517  CG  ASP A  35     -20.914 -10.232  31.733  1.00  1.11           C  
ATOM    518  OD1 ASP A  35     -20.285 -10.788  32.609  1.00  1.11           O  
ATOM    519  OD2 ASP A  35     -22.073  -9.919  31.856  1.00  1.11           O  
ATOM    520  H   ASP A  35     -18.896  -7.814  31.136  1.00  1.11           H  
ATOM    521  HA  ASP A  35     -18.346 -10.716  31.051  1.00  1.11           H  
ATOM    522 1HB  ASP A  35     -20.611  -9.006  29.998  1.00  1.11           H  
ATOM    523 2HB  ASP A  35     -20.502 -10.733  29.680  1.00  1.11           H  
ATOM    524  N   VAL A  36     -17.214  -9.038  28.746  1.00  1.10           N  
ATOM    525  CA  VAL A  36     -16.567  -8.956  27.454  1.00  1.10           C  
ATOM    526  C   VAL A  36     -15.262  -9.770  27.444  1.00  1.10           C  
ATOM    527  O   VAL A  36     -14.467  -9.689  28.367  1.00  1.10           O  
ATOM    528  CB  VAL A  36     -16.287  -7.475  27.156  1.00  1.10           C  
ATOM    529  CG1 VAL A  36     -15.619  -7.336  25.948  1.00  1.10           C  
ATOM    530  CG2 VAL A  36     -17.574  -6.706  27.143  1.00  1.10           C  
ATOM    531  H   VAL A  36     -16.931  -8.348  29.444  1.00  1.10           H  
ATOM    532  HA  VAL A  36     -17.241  -9.354  26.697  1.00  1.10           H  
ATOM    533  HB  VAL A  36     -15.629  -7.083  27.900  1.00  1.10           H  
ATOM    534 1HG1 VAL A  36     -15.421  -6.284  25.788  1.00  1.10           H  
ATOM    535 2HG1 VAL A  36     -14.698  -7.881  26.002  1.00  1.10           H  
ATOM    536 3HG1 VAL A  36     -16.241  -7.728  25.154  1.00  1.10           H  
ATOM    537 1HG2 VAL A  36     -17.367  -5.656  26.940  1.00  1.10           H  
ATOM    538 2HG2 VAL A  36     -18.223  -7.106  26.368  1.00  1.10           H  
ATOM    539 3HG2 VAL A  36     -18.058  -6.803  28.117  1.00  1.10           H  
ATOM    540  N   GLY A  37     -15.027 -10.592  26.434  1.00  1.05           N  
ATOM    541  CA  GLY A  37     -13.763 -11.329  26.445  1.00  1.05           C  
ATOM    542  C   GLY A  37     -12.597 -10.344  26.341  1.00  1.05           C  
ATOM    543  O   GLY A  37     -12.715  -9.326  25.655  1.00  1.05           O  
ATOM    544  H   GLY A  37     -15.688 -10.692  25.677  1.00  1.05           H  
ATOM    545 1HA  GLY A  37     -13.684 -11.907  27.368  1.00  1.05           H  
ATOM    546 2HA  GLY A  37     -13.737 -12.033  25.614  1.00  1.05           H  
ATOM    547  N   VAL A  38     -11.442 -10.683  26.911  1.00  0.98           N  
ATOM    548  CA  VAL A  38     -10.300  -9.767  26.856  1.00  0.98           C  
ATOM    549  C   VAL A  38      -9.910  -9.431  25.424  1.00  0.98           C  
ATOM    550  O   VAL A  38      -9.696  -8.266  25.108  1.00  0.98           O  
ATOM    551  CB  VAL A  38      -9.097 -10.331  27.624  1.00  0.98           C  
ATOM    552  CG1 VAL A  38      -7.859  -9.487  27.371  1.00  0.98           C  
ATOM    553  CG2 VAL A  38      -9.419 -10.328  29.111  1.00  0.98           C  
ATOM    554  H   VAL A  38     -11.375 -11.545  27.434  1.00  0.98           H  
ATOM    555  HA  VAL A  38     -10.595  -8.834  27.350  1.00  0.98           H  
ATOM    556  HB  VAL A  38      -8.890 -11.346  27.281  1.00  0.98           H  
ATOM    557 1HG1 VAL A  38      -7.020  -9.907  27.922  1.00  0.98           H  
ATOM    558 2HG1 VAL A  38      -7.619  -9.483  26.308  1.00  0.98           H  
ATOM    559 3HG1 VAL A  38      -8.040  -8.476  27.706  1.00  0.98           H  
ATOM    560 1HG2 VAL A  38      -8.573 -10.733  29.666  1.00  0.98           H  
ATOM    561 2HG2 VAL A  38      -9.617  -9.309  29.440  1.00  0.98           H  
ATOM    562 3HG2 VAL A  38     -10.301 -10.945  29.293  1.00  0.98           H  
ATOM    563  N   ASN A  39      -9.874 -10.432  24.534  1.00  0.92           N  
ATOM    564  CA  ASN A  39      -9.537 -10.117  23.145  1.00  0.92           C  
ATOM    565  C   ASN A  39     -10.509  -9.119  22.521  1.00  0.92           C  
ATOM    566  O   ASN A  39     -10.130  -8.370  21.628  1.00  0.92           O  
ATOM    567  CB  ASN A  39      -9.480 -11.353  22.265  1.00  0.92           C  
ATOM    568  CG  ASN A  39      -8.221 -12.186  22.387  1.00  0.92           C  
ATOM    569  OD1 ASN A  39      -7.173 -11.749  22.896  1.00  0.92           O  
ATOM    570  ND2 ASN A  39      -8.316 -13.396  21.889  1.00  0.92           N  
ATOM    571  H   ASN A  39     -10.066 -11.378  24.821  1.00  0.92           H  
ATOM    572  HA  ASN A  39      -8.549  -9.658  23.138  1.00  0.92           H  
ATOM    573 1HB  ASN A  39     -10.330 -11.988  22.512  1.00  0.92           H  
ATOM    574 2HB  ASN A  39      -9.608 -11.059  21.238  1.00  0.92           H  
ATOM    575 1HD2 ASN A  39      -7.533 -14.014  21.899  1.00  0.92           H  
ATOM    576 2HD2 ASN A  39      -9.175 -13.701  21.477  1.00  0.92           H  
ATOM    577  N   PHE A  40     -11.775  -9.126  22.920  1.00  0.86           N  
ATOM    578  CA  PHE A  40     -12.737  -8.176  22.373  1.00  0.86           C  
ATOM    579  C   PHE A  40     -12.269  -6.786  22.761  1.00  0.86           C  
ATOM    580  O   PHE A  40     -12.215  -5.870  21.936  1.00  0.86           O  
ATOM    581  CB  PHE A  40     -14.129  -8.408  22.907  1.00  0.86           C  
ATOM    582  CG  PHE A  40     -15.199  -7.482  22.366  1.00  0.86           C  
ATOM    583  CD1 PHE A  40     -15.996  -7.863  21.307  1.00  0.86           C  
ATOM    584  CD2 PHE A  40     -15.384  -6.220  22.905  1.00  0.86           C  
ATOM    585  CE1 PHE A  40     -16.978  -7.019  20.830  1.00  0.86           C  
ATOM    586  CE2 PHE A  40     -16.356  -5.381  22.437  1.00  0.86           C  
ATOM    587  CZ  PHE A  40     -17.164  -5.781  21.402  1.00  0.86           C  
ATOM    588  H   PHE A  40     -12.075  -9.717  23.690  1.00  0.86           H  
ATOM    589  HA  PHE A  40     -12.737  -8.258  21.283  1.00  0.86           H  
ATOM    590 1HB  PHE A  40     -14.429  -9.430  22.687  1.00  0.86           H  
ATOM    591 2HB  PHE A  40     -14.104  -8.312  23.953  1.00  0.86           H  
ATOM    592  HD1 PHE A  40     -15.856  -8.847  20.859  1.00  0.86           H  
ATOM    593  HD2 PHE A  40     -14.745  -5.901  23.716  1.00  0.86           H  
ATOM    594  HE1 PHE A  40     -17.610  -7.338  20.006  1.00  0.86           H  
ATOM    595  HE2 PHE A  40     -16.485  -4.397  22.887  1.00  0.86           H  
ATOM    596  HZ  PHE A  40     -17.943  -5.117  21.028  1.00  0.86           H  
ATOM    597  N   VAL A  41     -11.959  -6.618  24.047  1.00  0.83           N  
ATOM    598  CA  VAL A  41     -11.569  -5.307  24.554  1.00  0.83           C  
ATOM    599  C   VAL A  41     -10.295  -4.835  23.856  1.00  0.83           C  
ATOM    600  O   VAL A  41     -10.199  -3.680  23.423  1.00  0.83           O  
ATOM    601  CB  VAL A  41     -11.332  -5.314  26.065  1.00  0.83           C  
ATOM    602  CG1 VAL A  41     -10.811  -3.992  26.453  1.00  0.83           C  
ATOM    603  CG2 VAL A  41     -12.597  -5.634  26.821  1.00  0.83           C  
ATOM    604  H   VAL A  41     -12.003  -7.430  24.675  1.00  0.83           H  
ATOM    605  HA  VAL A  41     -12.377  -4.602  24.326  1.00  0.83           H  
ATOM    606  HB  VAL A  41     -10.569  -6.063  26.306  1.00  0.83           H  
ATOM    607 1HG1 VAL A  41     -10.608  -3.984  27.517  1.00  0.83           H  
ATOM    608 2HG1 VAL A  41      -9.888  -3.788  25.909  1.00  0.83           H  
ATOM    609 3HG1 VAL A  41     -11.547  -3.226  26.221  1.00  0.83           H  
ATOM    610 1HG2 VAL A  41     -12.392  -5.627  27.884  1.00  0.83           H  
ATOM    611 2HG2 VAL A  41     -13.361  -4.894  26.591  1.00  0.83           H  
ATOM    612 3HG2 VAL A  41     -12.933  -6.615  26.518  1.00  0.83           H  
ATOM    613  N   VAL A  42      -9.324  -5.747  23.730  1.00  0.80           N  
ATOM    614  CA  VAL A  42      -8.061  -5.478  23.054  1.00  0.80           C  
ATOM    615  C   VAL A  42      -8.331  -5.090  21.608  1.00  0.80           C  
ATOM    616  O   VAL A  42      -7.761  -4.131  21.109  1.00  0.80           O  
ATOM    617  CB  VAL A  42      -7.140  -6.711  23.119  1.00  0.80           C  
ATOM    618  CG1 VAL A  42      -5.914  -6.557  22.261  1.00  0.80           C  
ATOM    619  CG2 VAL A  42      -6.689  -6.946  24.536  1.00  0.80           C  
ATOM    620  H   VAL A  42      -9.484  -6.681  24.119  1.00  0.80           H  
ATOM    621  HA  VAL A  42      -7.574  -4.636  23.561  1.00  0.80           H  
ATOM    622  HB  VAL A  42      -7.701  -7.556  22.760  1.00  0.80           H  
ATOM    623 1HG1 VAL A  42      -5.326  -7.457  22.324  1.00  0.80           H  
ATOM    624 2HG1 VAL A  42      -6.201  -6.377  21.235  1.00  0.80           H  
ATOM    625 3HG1 VAL A  42      -5.337  -5.764  22.610  1.00  0.80           H  
ATOM    626 1HG2 VAL A  42      -6.065  -7.834  24.568  1.00  0.80           H  
ATOM    627 2HG2 VAL A  42      -6.115  -6.091  24.885  1.00  0.80           H  
ATOM    628 3HG2 VAL A  42      -7.551  -7.087  25.168  1.00  0.80           H  
ATOM    629  N   SER A  43      -9.223  -5.833  20.942  1.00  0.78           N  
ATOM    630  CA  SER A  43      -9.602  -5.578  19.558  1.00  0.78           C  
ATOM    631  C   SER A  43     -10.195  -4.204  19.393  1.00  0.78           C  
ATOM    632  O   SER A  43      -9.890  -3.508  18.418  1.00  0.78           O  
ATOM    633  CB  SER A  43     -10.588  -6.604  19.064  1.00  0.78           C  
ATOM    634  OG  SER A  43     -10.949  -6.341  17.744  1.00  0.78           O  
ATOM    635  H   SER A  43      -9.658  -6.627  21.400  1.00  0.78           H  
ATOM    636  HA  SER A  43      -8.708  -5.648  18.944  1.00  0.78           H  
ATOM    637 1HB  SER A  43     -10.139  -7.588  19.123  1.00  0.78           H  
ATOM    638 2HB  SER A  43     -11.470  -6.616  19.690  1.00  0.78           H  
ATOM    639  HG  SER A  43     -11.155  -7.215  17.372  1.00  0.78           H  
ATOM    640  N   LYS A  44     -11.039  -3.788  20.339  1.00  0.78           N  
ATOM    641  CA  LYS A  44     -11.624  -2.469  20.228  1.00  0.78           C  
ATOM    642  C   LYS A  44     -10.549  -1.416  20.387  1.00  0.78           C  
ATOM    643  O   LYS A  44     -10.551  -0.427  19.650  1.00  0.78           O  
ATOM    644  CB  LYS A  44     -12.736  -2.267  21.245  1.00  0.78           C  
ATOM    645  CG  LYS A  44     -13.984  -3.062  20.945  1.00  0.78           C  
ATOM    646  CD  LYS A  44     -14.606  -2.588  19.638  1.00  0.78           C  
ATOM    647  CE  LYS A  44     -15.889  -3.325  19.318  1.00  0.78           C  
ATOM    648  NZ  LYS A  44     -16.480  -2.877  18.019  1.00  0.78           N  
ATOM    649  H   LYS A  44     -11.289  -4.408  21.110  1.00  0.78           H  
ATOM    650  HA  LYS A  44     -12.051  -2.365  19.232  1.00  0.78           H  
ATOM    651 1HB  LYS A  44     -12.377  -2.556  22.238  1.00  0.78           H  
ATOM    652 2HB  LYS A  44     -12.997  -1.224  21.279  1.00  0.78           H  
ATOM    653 1HG  LYS A  44     -13.730  -4.122  20.865  1.00  0.78           H  
ATOM    654 2HG  LYS A  44     -14.697  -2.937  21.755  1.00  0.78           H  
ATOM    655 1HD  LYS A  44     -14.816  -1.520  19.702  1.00  0.78           H  
ATOM    656 2HD  LYS A  44     -13.895  -2.754  18.827  1.00  0.78           H  
ATOM    657 1HE  LYS A  44     -15.679  -4.394  19.263  1.00  0.78           H  
ATOM    658 2HE  LYS A  44     -16.611  -3.144  20.113  1.00  0.78           H  
ATOM    659 1HZ  LYS A  44     -17.331  -3.391  17.841  1.00  0.78           H  
ATOM    660 2HZ  LYS A  44     -16.686  -1.889  18.063  1.00  0.78           H  
ATOM    661 3HZ  LYS A  44     -15.822  -3.049  17.273  1.00  0.78           H  
ATOM    662  N   VAL A  45      -9.574  -1.648  21.267  1.00  0.78           N  
ATOM    663  CA  VAL A  45      -8.486  -0.691  21.377  1.00  0.78           C  
ATOM    664  C   VAL A  45      -7.677  -0.677  20.098  1.00  0.78           C  
ATOM    665  O   VAL A  45      -7.394   0.388  19.567  1.00  0.78           O  
ATOM    666  CB  VAL A  45      -7.560  -0.989  22.561  1.00  0.78           C  
ATOM    667  CG1 VAL A  45      -6.336  -0.088  22.478  1.00  0.78           C  
ATOM    668  CG2 VAL A  45      -8.257  -0.743  23.860  1.00  0.78           C  
ATOM    669  H   VAL A  45      -9.611  -2.470  21.875  1.00  0.78           H  
ATOM    670  HA  VAL A  45      -8.907   0.297  21.517  1.00  0.78           H  
ATOM    671  HB  VAL A  45      -7.258  -2.015  22.513  1.00  0.78           H  
ATOM    672 1HG1 VAL A  45      -5.658  -0.271  23.296  1.00  0.78           H  
ATOM    673 2HG1 VAL A  45      -5.834  -0.284  21.545  1.00  0.78           H  
ATOM    674 3HG1 VAL A  45      -6.632   0.914  22.513  1.00  0.78           H  
ATOM    675 1HG2 VAL A  45      -7.560  -0.968  24.652  1.00  0.78           H  
ATOM    676 2HG2 VAL A  45      -8.561   0.293  23.930  1.00  0.78           H  
ATOM    677 3HG2 VAL A  45      -9.132  -1.387  23.939  1.00  0.78           H  
ATOM    678  N   LEU A  46      -7.337  -1.840  19.558  1.00  0.80           N  
ATOM    679  CA  LEU A  46      -6.546  -1.903  18.339  1.00  0.80           C  
ATOM    680  C   LEU A  46      -7.246  -1.234  17.167  1.00  0.80           C  
ATOM    681  O   LEU A  46      -6.624  -0.525  16.383  1.00  0.80           O  
ATOM    682  CB  LEU A  46      -6.254  -3.349  17.968  1.00  0.80           C  
ATOM    683  CG  LEU A  46      -5.355  -4.122  18.909  1.00  0.80           C  
ATOM    684  CD1 LEU A  46      -5.371  -5.569  18.469  1.00  0.80           C  
ATOM    685  CD2 LEU A  46      -3.955  -3.520  18.903  1.00  0.80           C  
ATOM    686  H   LEU A  46      -7.618  -2.705  20.019  1.00  0.80           H  
ATOM    687  HA  LEU A  46      -5.603  -1.375  18.522  1.00  0.80           H  
ATOM    688 1HB  LEU A  46      -7.208  -3.880  17.921  1.00  0.80           H  
ATOM    689 2HB  LEU A  46      -5.806  -3.376  16.977  1.00  0.80           H  
ATOM    690  HG  LEU A  46      -5.740  -4.069  19.906  1.00  0.80           H  
ATOM    691 1HD1 LEU A  46      -4.761  -6.164  19.124  1.00  0.80           H  
ATOM    692 2HD1 LEU A  46      -6.390  -5.937  18.499  1.00  0.80           H  
ATOM    693 3HD1 LEU A  46      -4.997  -5.635  17.467  1.00  0.80           H  
ATOM    694 1HD2 LEU A  46      -3.321  -4.076  19.585  1.00  0.80           H  
ATOM    695 2HD2 LEU A  46      -3.538  -3.565  17.897  1.00  0.80           H  
ATOM    696 3HD2 LEU A  46      -4.006  -2.479  19.227  1.00  0.80           H  
ATOM    697  N   SER A  47      -8.565  -1.455  17.062  1.00  0.83           N  
ATOM    698  CA  SER A  47      -9.365  -0.888  15.985  1.00  0.83           C  
ATOM    699  C   SER A  47      -9.458   0.630  16.155  1.00  0.83           C  
ATOM    700  O   SER A  47      -9.289   1.406  15.209  1.00  0.83           O  
ATOM    701  CB  SER A  47     -10.756  -1.497  16.043  1.00  0.83           C  
ATOM    702  OG  SER A  47     -10.713  -2.887  15.822  1.00  0.83           O  
ATOM    703  H   SER A  47      -9.024  -2.063  17.732  1.00  0.83           H  
ATOM    704  HA  SER A  47      -8.894  -1.119  15.031  1.00  0.83           H  
ATOM    705 1HB  SER A  47     -11.197  -1.301  17.021  1.00  0.83           H  
ATOM    706 2HB  SER A  47     -11.390  -1.026  15.296  1.00  0.83           H  
ATOM    707  HG  SER A  47     -10.282  -3.260  16.629  1.00  0.83           H  
ATOM    708  N   THR A  48      -9.685   1.062  17.384  1.00  0.88           N  
ATOM    709  CA  THR A  48      -9.822   2.466  17.687  1.00  0.88           C  
ATOM    710  C   THR A  48      -8.487   3.181  17.430  1.00  0.88           C  
ATOM    711  O   THR A  48      -8.460   4.259  16.849  1.00  0.88           O  
ATOM    712  CB  THR A  48     -10.348   2.635  19.116  1.00  0.88           C  
ATOM    713  OG1 THR A  48     -11.606   1.961  19.217  1.00  0.88           O  
ATOM    714  CG2 THR A  48     -10.576   4.051  19.415  1.00  0.88           C  
ATOM    715  H   THR A  48      -9.812   0.396  18.144  1.00  0.88           H  
ATOM    716  HA  THR A  48     -10.560   2.894  17.009  1.00  0.88           H  
ATOM    717  HB  THR A  48      -9.639   2.208  19.829  1.00  0.88           H  
ATOM    718  HG1 THR A  48     -11.436   1.010  19.394  1.00  0.88           H  
ATOM    719 1HG2 THR A  48     -10.967   4.145  20.424  1.00  0.88           H  
ATOM    720 2HG2 THR A  48      -9.666   4.567  19.330  1.00  0.88           H  
ATOM    721 3HG2 THR A  48     -11.293   4.466  18.711  1.00  0.88           H  
ATOM    722  N   LEU A  49      -7.375   2.545  17.836  1.00  0.98           N  
ATOM    723  CA  LEU A  49      -6.045   3.098  17.587  1.00  0.98           C  
ATOM    724  C   LEU A  49      -5.745   3.145  16.084  1.00  0.98           C  
ATOM    725  O   LEU A  49      -5.296   4.175  15.573  1.00  0.98           O  
ATOM    726  CB  LEU A  49      -4.989   2.176  18.229  1.00  0.98           C  
ATOM    727  CG  LEU A  49      -4.852   2.166  19.741  1.00  0.98           C  
ATOM    728  CD1 LEU A  49      -3.885   1.074  20.110  1.00  0.98           C  
ATOM    729  CD2 LEU A  49      -4.376   3.463  20.225  1.00  0.98           C  
ATOM    730  H   LEU A  49      -7.460   1.676  18.336  1.00  0.98           H  
ATOM    731  HA  LEU A  49      -5.979   4.090  17.996  1.00  0.98           H  
ATOM    732 1HB  LEU A  49      -5.255   1.156  17.957  1.00  0.98           H  
ATOM    733 2HB  LEU A  49      -4.047   2.367  17.806  1.00  0.98           H  
ATOM    734  HG  LEU A  49      -5.791   1.956  20.195  1.00  0.98           H  
ATOM    735 1HD1 LEU A  49      -3.759   1.042  21.188  1.00  0.98           H  
ATOM    736 2HD1 LEU A  49      -4.262   0.120  19.758  1.00  0.98           H  
ATOM    737 3HD1 LEU A  49      -2.942   1.289  19.635  1.00  0.98           H  
ATOM    738 1HD2 LEU A  49      -4.286   3.393  21.283  1.00  0.98           H  
ATOM    739 2HD2 LEU A  49      -3.416   3.683  19.793  1.00  0.98           H  
ATOM    740 3HD2 LEU A  49      -5.082   4.237  19.963  1.00  0.98           H  
ATOM    741  N   HIS A  50      -6.113   2.088  15.361  1.00  1.11           N  
ATOM    742  CA  HIS A  50      -5.928   1.970  13.915  1.00  1.11           C  
ATOM    743  C   HIS A  50      -6.533   3.138  13.166  1.00  1.11           C  
ATOM    744  O   HIS A  50      -5.965   3.635  12.188  1.00  1.11           O  
ATOM    745  CB  HIS A  50      -6.565   0.683  13.402  1.00  1.11           C  
ATOM    746  CG  HIS A  50      -6.531   0.532  11.948  1.00  1.11           C  
ATOM    747  ND1 HIS A  50      -7.192  -0.471  11.310  1.00  1.11           N  
ATOM    748  CD2 HIS A  50      -5.945   1.266  10.994  1.00  1.11           C  
ATOM    749  CE1 HIS A  50      -6.992  -0.385  10.025  1.00  1.11           C  
ATOM    750  NE2 HIS A  50      -6.236   0.665   9.779  1.00  1.11           N  
ATOM    751  H   HIS A  50      -6.485   1.273  15.840  1.00  1.11           H  
ATOM    752  HA  HIS A  50      -4.871   1.931  13.682  1.00  1.11           H  
ATOM    753 1HB  HIS A  50      -6.053  -0.173  13.844  1.00  1.11           H  
ATOM    754 2HB  HIS A  50      -7.590   0.635  13.706  1.00  1.11           H  
ATOM    755  HD1 HIS A  50      -8.008  -0.920  11.685  1.00  1.11           H  
ATOM    756  HD2 HIS A  50      -5.335   2.165  11.037  1.00  1.11           H  
ATOM    757  HE1 HIS A  50      -7.437  -1.126   9.377  1.00  1.11           H  
ATOM    758  N   ASN A  51      -7.690   3.578  13.615  1.00  1.28           N  
ATOM    759  CA  ASN A  51      -8.426   4.641  12.968  1.00  1.28           C  
ATOM    760  C   ASN A  51      -7.793   6.040  13.154  1.00  1.28           C  
ATOM    761  O   ASN A  51      -8.270   7.010  12.556  1.00  1.28           O  
ATOM    762  CB  ASN A  51      -9.844   4.627  13.500  1.00  1.28           C  
ATOM    763  CG  ASN A  51     -10.628   3.404  13.048  1.00  1.28           C  
ATOM    764  OD1 ASN A  51     -10.342   2.788  12.011  1.00  1.28           O  
ATOM    765  ND2 ASN A  51     -11.615   3.042  13.832  1.00  1.28           N  
ATOM    766  H   ASN A  51      -8.110   3.103  14.420  1.00  1.28           H  
ATOM    767  HA  ASN A  51      -8.445   4.434  11.899  1.00  1.28           H  
ATOM    768 1HB  ASN A  51      -9.816   4.639  14.593  1.00  1.28           H  
ATOM    769 2HB  ASN A  51     -10.363   5.525  13.175  1.00  1.28           H  
ATOM    770 1HD2 ASN A  51     -12.166   2.240  13.612  1.00  1.28           H  
ATOM    771 2HD2 ASN A  51     -11.803   3.562  14.664  1.00  1.28           H  
ATOM    772  N   LYS A  52      -6.752   6.166  13.993  1.00  1.47           N  
ATOM    773  CA  LYS A  52      -6.115   7.464  14.214  1.00  1.47           C  
ATOM    774  C   LYS A  52      -4.858   7.702  13.384  1.00  1.47           C  
ATOM    775  O   LYS A  52      -4.112   6.779  13.058  1.00  1.47           O  
ATOM    776  CB  LYS A  52      -5.786   7.652  15.679  1.00  1.47           C  
ATOM    777  CG  LYS A  52      -6.981   7.549  16.550  1.00  1.47           C  
ATOM    778  CD  LYS A  52      -8.016   8.625  16.208  1.00  1.47           C  
ATOM    779  CE  LYS A  52      -9.209   8.579  17.150  1.00  1.47           C  
ATOM    780  NZ  LYS A  52     -10.261   9.582  16.778  1.00  1.47           N  
ATOM    781  H   LYS A  52      -6.380   5.347  14.474  1.00  1.47           H  
ATOM    782  HA  LYS A  52      -6.832   8.236  13.936  1.00  1.47           H  
ATOM    783 1HB  LYS A  52      -5.079   6.878  15.992  1.00  1.47           H  
ATOM    784 2HB  LYS A  52      -5.314   8.620  15.841  1.00  1.47           H  
ATOM    785 1HG  LYS A  52      -7.427   6.558  16.450  1.00  1.47           H  
ATOM    786 2HG  LYS A  52      -6.658   7.681  17.559  1.00  1.47           H  
ATOM    787 1HD  LYS A  52      -7.550   9.609  16.273  1.00  1.47           H  
ATOM    788 2HD  LYS A  52      -8.370   8.475  15.186  1.00  1.47           H  
ATOM    789 1HE  LYS A  52      -9.644   7.577  17.123  1.00  1.47           H  
ATOM    790 2HE  LYS A  52      -8.869   8.787  18.160  1.00  1.47           H  
ATOM    791 1HZ  LYS A  52     -11.030   9.518  17.430  1.00  1.47           H  
ATOM    792 2HZ  LYS A  52      -9.866  10.512  16.813  1.00  1.47           H  
ATOM    793 3HZ  LYS A  52     -10.594   9.393  15.842  1.00  1.47           H  
ATOM    794  N   GLY A  53      -4.589   8.984  13.129  1.00  1.64           N  
ATOM    795  CA  GLY A  53      -3.454   9.465  12.337  1.00  1.64           C  
ATOM    796  C   GLY A  53      -2.054   9.127  12.850  1.00  1.64           C  
ATOM    797  O   GLY A  53      -1.084   9.286  12.118  1.00  1.64           O  
ATOM    798  H   GLY A  53      -5.250   9.674  13.461  1.00  1.64           H  
ATOM    799 1HA  GLY A  53      -3.553   9.067  11.326  1.00  1.64           H  
ATOM    800 2HA  GLY A  53      -3.536  10.546  12.238  1.00  1.64           H  
ATOM    801  N   ILE A  54      -1.913   8.707  14.104  1.00  1.73           N  
ATOM    802  CA  ILE A  54      -0.572   8.365  14.569  1.00  1.73           C  
ATOM    803  C   ILE A  54      -0.130   7.012  13.962  1.00  1.73           C  
ATOM    804  O   ILE A  54       1.060   6.735  13.807  1.00  1.73           O  
ATOM    805  CB  ILE A  54      -0.480   8.416  16.122  1.00  1.73           C  
ATOM    806  CG1 ILE A  54      -1.322   7.341  16.785  1.00  1.73           C  
ATOM    807  CG2 ILE A  54      -0.941   9.781  16.600  1.00  1.73           C  
ATOM    808  CD1 ILE A  54      -1.154   7.244  18.330  1.00  1.73           C  
ATOM    809  H   ILE A  54      -2.716   8.597  14.703  1.00  1.73           H  
ATOM    810  HA  ILE A  54       0.117   9.123  14.201  1.00  1.73           H  
ATOM    811  HB  ILE A  54       0.551   8.268  16.424  1.00  1.73           H  
ATOM    812 1HG1 ILE A  54      -2.371   7.515  16.550  1.00  1.73           H  
ATOM    813 2HG1 ILE A  54      -1.021   6.401  16.367  1.00  1.73           H  
ATOM    814 1HG2 ILE A  54      -0.859   9.840  17.688  1.00  1.73           H  
ATOM    815 2HG2 ILE A  54      -0.319  10.551  16.147  1.00  1.73           H  
ATOM    816 3HG2 ILE A  54      -1.978   9.930  16.304  1.00  1.73           H  
ATOM    817 1HD1 ILE A  54      -1.773   6.439  18.716  1.00  1.73           H  
ATOM    818 2HD1 ILE A  54      -0.115   7.045  18.579  1.00  1.73           H  
ATOM    819 3HD1 ILE A  54      -1.459   8.184  18.792  1.00  1.73           H  
ATOM    820  N   PHE A  55      -1.089   6.183  13.527  1.00  1.72           N  
ATOM    821  CA  PHE A  55      -0.755   4.870  12.970  1.00  1.72           C  
ATOM    822  C   PHE A  55      -0.503   4.871  11.469  1.00  1.72           C  
ATOM    823  O   PHE A  55      -1.162   4.194  10.682  1.00  1.72           O  
ATOM    824  CB  PHE A  55      -1.801   3.857  13.393  1.00  1.72           C  
ATOM    825  CG  PHE A  55      -1.643   3.563  14.832  1.00  1.72           C  
ATOM    826  CD1 PHE A  55      -2.370   4.228  15.740  1.00  1.72           C  
ATOM    827  CD2 PHE A  55      -0.751   2.589  15.271  1.00  1.72           C  
ATOM    828  CE1 PHE A  55      -2.222   3.986  17.068  1.00  1.72           C  
ATOM    829  CE2 PHE A  55      -0.609   2.327  16.611  1.00  1.72           C  
ATOM    830  CZ  PHE A  55      -1.347   3.039  17.510  1.00  1.72           C  
ATOM    831  H   PHE A  55      -2.075   6.452  13.575  1.00  1.72           H  
ATOM    832  HA  PHE A  55       0.171   4.546  13.445  1.00  1.72           H  
ATOM    833 1HB  PHE A  55      -2.813   4.255  13.224  1.00  1.72           H  
ATOM    834 2HB  PHE A  55      -1.696   2.936  12.832  1.00  1.72           H  
ATOM    835  HD1 PHE A  55      -3.073   4.990  15.391  1.00  1.72           H  
ATOM    836  HD2 PHE A  55      -0.153   2.033  14.540  1.00  1.72           H  
ATOM    837  HE1 PHE A  55      -2.817   4.553  17.774  1.00  1.72           H  
ATOM    838  HE2 PHE A  55       0.094   1.564  16.949  1.00  1.72           H  
ATOM    839  HZ  PHE A  55      -1.246   2.854  18.564  1.00  1.72           H  
ATOM    840  N   ASN A  56       0.556   5.586  11.118  1.00  1.60           N  
ATOM    841  CA  ASN A  56       1.085   5.721   9.760  1.00  1.60           C  
ATOM    842  C   ASN A  56       2.324   4.843   9.657  1.00  1.60           C  
ATOM    843  O   ASN A  56       3.221   5.072   8.845  1.00  1.60           O  
ATOM    844  CB  ASN A  56       1.412   7.164   9.433  1.00  1.60           C  
ATOM    845  CG  ASN A  56       0.192   8.031   9.329  1.00  1.60           C  
ATOM    846  OD1 ASN A  56      -0.843   7.615   8.793  1.00  1.60           O  
ATOM    847  ND2 ASN A  56       0.296   9.232   9.825  1.00  1.60           N  
ATOM    848  H   ASN A  56       1.000   6.099  11.881  1.00  1.60           H  
ATOM    849  HA  ASN A  56       0.348   5.348   9.047  1.00  1.60           H  
ATOM    850 1HB  ASN A  56       2.062   7.570  10.211  1.00  1.60           H  
ATOM    851 2HB  ASN A  56       1.959   7.209   8.493  1.00  1.60           H  
ATOM    852 1HD2 ASN A  56      -0.485   9.856   9.800  1.00  1.60           H  
ATOM    853 2HD2 ASN A  56       1.147   9.525  10.256  1.00  1.60           H  
ATOM    854  N   GLY A  57       2.381   3.873  10.566  1.00  1.43           N  
ATOM    855  CA  GLY A  57       3.481   2.942  10.723  1.00  1.43           C  
ATOM    856  C   GLY A  57       4.562   3.512  11.628  1.00  1.43           C  
ATOM    857  O   GLY A  57       5.609   2.890  11.833  1.00  1.43           O  
ATOM    858  H   GLY A  57       1.584   3.759  11.170  1.00  1.43           H  
ATOM    859 1HA  GLY A  57       3.092   2.021  11.153  1.00  1.43           H  
ATOM    860 2HA  GLY A  57       3.897   2.705   9.747  1.00  1.43           H  
ATOM    861  N   GLU A  58       4.272   4.694  12.185  1.00  1.25           N  
ATOM    862  CA  GLU A  58       5.173   5.433  13.059  1.00  1.25           C  
ATOM    863  C   GLU A  58       5.024   5.002  14.519  1.00  1.25           C  
ATOM    864  O   GLU A  58       5.890   5.303  15.353  1.00  1.25           O  
ATOM    865  CB  GLU A  58       4.905   6.924  12.901  1.00  1.25           C  
ATOM    866  CG  GLU A  58       5.129   7.416  11.464  1.00  1.25           C  
ATOM    867  CD  GLU A  58       6.548   7.249  10.996  1.00  1.25           C  
ATOM    868  OE1 GLU A  58       7.441   7.603  11.728  1.00  1.25           O  
ATOM    869  OE2 GLU A  58       6.749   6.748   9.896  1.00  1.25           O  
ATOM    870  H   GLU A  58       3.383   5.110  11.958  1.00  1.25           H  
ATOM    871  HA  GLU A  58       6.198   5.231  12.749  1.00  1.25           H  
ATOM    872 1HB  GLU A  58       3.870   7.140  13.180  1.00  1.25           H  
ATOM    873 2HB  GLU A  58       5.555   7.489  13.569  1.00  1.25           H  
ATOM    874 1HG  GLU A  58       4.473   6.847  10.802  1.00  1.25           H  
ATOM    875 2HG  GLU A  58       4.843   8.465  11.394  1.00  1.25           H  
ATOM    876  N   VAL A  59       3.911   4.320  14.812  1.00  1.09           N  
ATOM    877  CA  VAL A  59       3.617   3.811  16.143  1.00  1.09           C  
ATOM    878  C   VAL A  59       3.367   2.301  16.046  1.00  1.09           C  
ATOM    879  O   VAL A  59       2.482   1.860  15.309  1.00  1.09           O  
ATOM    880  CB  VAL A  59       2.374   4.495  16.753  1.00  1.09           C  
ATOM    881  CG1 VAL A  59       2.110   3.929  18.141  1.00  1.09           C  
ATOM    882  CG2 VAL A  59       2.571   5.979  16.826  1.00  1.09           C  
ATOM    883  H   VAL A  59       3.259   4.139  14.071  1.00  1.09           H  
ATOM    884  HA  VAL A  59       4.465   4.002  16.782  1.00  1.09           H  
ATOM    885  HB  VAL A  59       1.512   4.280  16.135  1.00  1.09           H  
ATOM    886 1HG1 VAL A  59       1.225   4.401  18.560  1.00  1.09           H  
ATOM    887 2HG1 VAL A  59       1.953   2.851  18.076  1.00  1.09           H  
ATOM    888 3HG1 VAL A  59       2.971   4.130  18.781  1.00  1.09           H  
ATOM    889 1HG2 VAL A  59       1.690   6.425  17.248  1.00  1.09           H  
ATOM    890 2HG2 VAL A  59       3.425   6.200  17.449  1.00  1.09           H  
ATOM    891 3HG2 VAL A  59       2.735   6.381  15.828  1.00  1.09           H  
ATOM    892  N   GLY A  60       4.161   1.514  16.753  1.00  0.97           N  
ATOM    893  CA  GLY A  60       4.024   0.069  16.710  1.00  0.97           C  
ATOM    894  C   GLY A  60       3.177  -0.436  17.849  1.00  0.97           C  
ATOM    895  O   GLY A  60       2.918   0.307  18.787  1.00  0.97           O  
ATOM    896  H   GLY A  60       4.873   1.939  17.328  1.00  0.97           H  
ATOM    897 1HA  GLY A  60       3.596  -0.231  15.761  1.00  0.97           H  
ATOM    898 2HA  GLY A  60       5.010  -0.384  16.771  1.00  0.97           H  
ATOM    899  N   VAL A  61       2.821  -1.716  17.789  1.00  0.90           N  
ATOM    900  CA  VAL A  61       2.066  -2.418  18.823  1.00  0.90           C  
ATOM    901  C   VAL A  61       2.738  -3.702  19.302  1.00  0.90           C  
ATOM    902  O   VAL A  61       3.140  -4.556  18.505  1.00  0.90           O  
ATOM    903  CB  VAL A  61       0.633  -2.772  18.352  1.00  0.90           C  
ATOM    904  CG1 VAL A  61      -0.011  -3.612  19.377  1.00  0.90           C  
ATOM    905  CG2 VAL A  61      -0.230  -1.520  18.231  1.00  0.90           C  
ATOM    906  H   VAL A  61       3.077  -2.244  16.961  1.00  0.90           H  
ATOM    907  HA  VAL A  61       1.969  -1.748  19.670  1.00  0.90           H  
ATOM    908  HB  VAL A  61       0.675  -3.306  17.403  1.00  0.90           H  
ATOM    909 1HG1 VAL A  61      -1.019  -3.849  19.071  1.00  0.90           H  
ATOM    910 2HG1 VAL A  61       0.551  -4.524  19.504  1.00  0.90           H  
ATOM    911 3HG1 VAL A  61      -0.016  -3.070  20.293  1.00  0.90           H  
ATOM    912 1HG2 VAL A  61      -1.232  -1.813  17.918  1.00  0.90           H  
ATOM    913 2HG2 VAL A  61      -0.277  -1.058  19.189  1.00  0.90           H  
ATOM    914 3HG2 VAL A  61       0.167  -0.824  17.524  1.00  0.90           H  
ATOM    915  N   THR A  62       2.824  -3.839  20.614  1.00  0.87           N  
ATOM    916  CA  THR A  62       3.386  -5.026  21.213  1.00  0.87           C  
ATOM    917  C   THR A  62       2.433  -5.615  22.231  1.00  0.87           C  
ATOM    918  O   THR A  62       1.781  -4.904  22.989  1.00  0.87           O  
ATOM    919  CB  THR A  62       4.736  -4.708  21.839  1.00  0.87           C  
ATOM    920  OG1 THR A  62       5.579  -4.191  20.807  1.00  0.87           O  
ATOM    921  CG2 THR A  62       5.392  -5.951  22.456  1.00  0.87           C  
ATOM    922  H   THR A  62       2.523  -3.066  21.201  1.00  0.87           H  
ATOM    923  HA  THR A  62       3.543  -5.766  20.434  1.00  0.87           H  
ATOM    924  HB  THR A  62       4.600  -3.975  22.601  1.00  0.87           H  
ATOM    925  HG1 THR A  62       6.500  -4.474  20.946  1.00  0.87           H  
ATOM    926 1HG2 THR A  62       6.358  -5.669  22.876  1.00  0.87           H  
ATOM    927 2HG2 THR A  62       4.762  -6.355  23.244  1.00  0.87           H  
ATOM    928 3HG2 THR A  62       5.543  -6.701  21.686  1.00  0.87           H  
ATOM    929  N   PHE A  63       2.321  -6.926  22.218  1.00  0.87           N  
ATOM    930  CA  PHE A  63       1.490  -7.647  23.163  1.00  0.87           C  
ATOM    931  C   PHE A  63       2.420  -8.455  24.102  1.00  0.87           C  
ATOM    932  O   PHE A  63       2.738  -9.603  23.789  1.00  0.87           O  
ATOM    933  CB  PHE A  63       0.606  -8.592  22.371  1.00  0.87           C  
ATOM    934  CG  PHE A  63      -0.293  -7.912  21.369  1.00  0.87           C  
ATOM    935  CD1 PHE A  63       0.188  -7.651  20.094  1.00  0.87           C  
ATOM    936  CD2 PHE A  63      -1.595  -7.537  21.670  1.00  0.87           C  
ATOM    937  CE1 PHE A  63      -0.599  -7.044  19.144  1.00  0.87           C  
ATOM    938  CE2 PHE A  63      -2.388  -6.929  20.713  1.00  0.87           C  
ATOM    939  CZ  PHE A  63      -1.882  -6.687  19.445  1.00  0.87           C  
ATOM    940  H   PHE A  63       2.852  -7.449  21.538  1.00  0.87           H  
ATOM    941  HA  PHE A  63       0.865  -6.943  23.710  1.00  0.87           H  
ATOM    942 1HB  PHE A  63       1.243  -9.250  21.828  1.00  0.87           H  
ATOM    943 2HB  PHE A  63      -0.001  -9.194  23.038  1.00  0.87           H  
ATOM    944  HD1 PHE A  63       1.205  -7.937  19.844  1.00  0.87           H  
ATOM    945  HD2 PHE A  63      -1.991  -7.733  22.675  1.00  0.87           H  
ATOM    946  HE1 PHE A  63      -0.198  -6.850  18.150  1.00  0.87           H  
ATOM    947  HE2 PHE A  63      -3.403  -6.643  20.961  1.00  0.87           H  
ATOM    948  HZ  PHE A  63      -2.492  -6.209  18.683  1.00  0.87           H  
ATOM    949  N   PRO A  64       2.862  -7.900  25.256  1.00  0.91           N  
ATOM    950  CA  PRO A  64       3.881  -8.447  26.154  1.00  0.91           C  
ATOM    951  C   PRO A  64       3.450  -9.682  26.948  1.00  0.91           C  
ATOM    952  O   PRO A  64       4.285 -10.359  27.544  1.00  0.91           O  
ATOM    953  CB  PRO A  64       4.155  -7.275  27.100  1.00  0.91           C  
ATOM    954  CG  PRO A  64       2.876  -6.489  27.113  1.00  0.91           C  
ATOM    955  CD  PRO A  64       2.296  -6.625  25.721  1.00  0.91           C  
ATOM    956  HA  PRO A  64       4.783  -8.675  25.568  1.00  0.91           H  
ATOM    957 1HB  PRO A  64       4.424  -7.660  28.101  1.00  0.91           H  
ATOM    958 2HB  PRO A  64       5.016  -6.692  26.741  1.00  0.91           H  
ATOM    959 1HG  PRO A  64       2.218  -6.882  27.893  1.00  0.91           H  
ATOM    960 2HG  PRO A  64       3.080  -5.439  27.366  1.00  0.91           H  
ATOM    961 1HD  PRO A  64       1.217  -6.680  25.801  1.00  0.91           H  
ATOM    962 2HD  PRO A  64       2.631  -5.788  25.099  1.00  0.91           H  
ATOM    963  N   ARG A  65       2.151  -9.963  26.976  1.00  0.96           N  
ATOM    964  CA  ARG A  65       1.637 -11.100  27.733  1.00  0.96           C  
ATOM    965  C   ARG A  65       0.787 -11.998  26.862  1.00  0.96           C  
ATOM    966  O   ARG A  65      -0.376 -12.246  27.161  1.00  0.96           O  
ATOM    967  CB  ARG A  65       0.767 -10.626  28.881  1.00  0.96           C  
ATOM    968  CG  ARG A  65       1.453  -9.868  29.976  1.00  0.96           C  
ATOM    969  CD  ARG A  65       0.452  -9.426  30.969  1.00  0.96           C  
ATOM    970  NE  ARG A  65       1.040  -8.798  32.127  1.00  0.96           N  
ATOM    971  CZ  ARG A  65       0.314  -8.199  33.081  1.00  0.96           C  
ATOM    972  NH1 ARG A  65      -0.991  -8.131  32.937  1.00  0.96           N  
ATOM    973  NH2 ARG A  65       0.902  -7.680  34.147  1.00  0.96           N  
ATOM    974  H   ARG A  65       1.504  -9.390  26.461  1.00  0.96           H  
ATOM    975  HA  ARG A  65       2.473 -11.677  28.122  1.00  0.96           H  
ATOM    976 1HB  ARG A  65      -0.018  -9.979  28.489  1.00  0.96           H  
ATOM    977 2HB  ARG A  65       0.277 -11.487  29.338  1.00  0.96           H  
ATOM    978 1HG  ARG A  65       2.188 -10.506  30.467  1.00  0.96           H  
ATOM    979 2HG  ARG A  65       1.946  -8.987  29.566  1.00  0.96           H  
ATOM    980 1HD  ARG A  65      -0.218  -8.707  30.500  1.00  0.96           H  
ATOM    981 2HD  ARG A  65      -0.133 -10.280  31.305  1.00  0.96           H  
ATOM    982  HE  ARG A  65       2.041  -8.847  32.245  1.00  0.96           H  
ATOM    983 1HH1 ARG A  65      -1.445  -8.511  32.081  1.00  0.96           H  
ATOM    984 2HH1 ARG A  65      -1.566  -7.688  33.632  1.00  0.96           H  
ATOM    985 1HH2 ARG A  65       1.906  -7.736  34.249  1.00  0.96           H  
ATOM    986 2HH2 ARG A  65       0.347  -7.230  34.859  1.00  0.96           H  
ATOM    987  N   MET A  66       1.381 -12.502  25.797  1.00  1.01           N  
ATOM    988  CA  MET A  66       0.680 -13.345  24.839  1.00  1.01           C  
ATOM    989  C   MET A  66       0.572 -14.780  25.350  1.00  1.01           C  
ATOM    990  O   MET A  66       1.468 -15.270  26.038  1.00  1.01           O  
ATOM    991  CB  MET A  66       1.323 -13.209  23.461  1.00  1.01           C  
ATOM    992  CG  MET A  66       0.618 -13.975  22.368  1.00  1.01           C  
ATOM    993  SD  MET A  66       1.243 -13.568  20.726  1.00  1.01           S  
ATOM    994  CE  MET A  66       0.603 -11.904  20.672  1.00  1.01           C  
ATOM    995  H   MET A  66       2.348 -12.264  25.629  1.00  1.01           H  
ATOM    996  HA  MET A  66      -0.340 -12.971  24.743  1.00  1.01           H  
ATOM    997 1HB  MET A  66       1.349 -12.154  23.169  1.00  1.01           H  
ATOM    998 2HB  MET A  66       2.354 -13.560  23.503  1.00  1.01           H  
ATOM    999 1HG  MET A  66       0.772 -15.034  22.544  1.00  1.01           H  
ATOM   1000 2HG  MET A  66      -0.441 -13.793  22.396  1.00  1.01           H  
ATOM   1001 1HE  MET A  66       0.878 -11.423  19.748  1.00  1.01           H  
ATOM   1002 2HE  MET A  66      -0.466 -11.925  20.765  1.00  1.01           H  
ATOM   1003 3HE  MET A  66       1.023 -11.359  21.500  1.00  1.01           H  
ATOM   1004  N   ASP A  67      -0.548 -15.420  25.026  1.00  1.04           N  
ATOM   1005  CA  ASP A  67      -0.932 -16.765  25.443  1.00  1.04           C  
ATOM   1006  C   ASP A  67      -1.800 -17.290  24.319  1.00  1.04           C  
ATOM   1007  O   ASP A  67      -1.557 -16.946  23.180  1.00  1.04           O  
ATOM   1008  CB  ASP A  67      -1.719 -16.680  26.764  1.00  1.04           C  
ATOM   1009  CG  ASP A  67      -1.740 -17.958  27.603  1.00  1.04           C  
ATOM   1010  OD1 ASP A  67      -2.315 -18.910  27.127  1.00  1.04           O  
ATOM   1011  OD2 ASP A  67      -1.207 -17.974  28.682  1.00  1.04           O  
ATOM   1012  H   ASP A  67      -1.233 -14.940  24.439  1.00  1.04           H  
ATOM   1013  HA  ASP A  67      -0.046 -17.389  25.553  1.00  1.04           H  
ATOM   1014 1HB  ASP A  67      -1.292 -15.879  27.374  1.00  1.04           H  
ATOM   1015 2HB  ASP A  67      -2.744 -16.385  26.545  1.00  1.04           H  
ATOM   1016  N   LYS A  68      -2.787 -18.137  24.585  1.00  1.03           N  
ATOM   1017  CA  LYS A  68      -3.645 -18.554  23.469  1.00  1.03           C  
ATOM   1018  C   LYS A  68      -4.346 -17.310  22.889  1.00  1.03           C  
ATOM   1019  O   LYS A  68      -4.636 -17.232  21.691  1.00  1.03           O  
ATOM   1020  CB  LYS A  68      -4.662 -19.594  23.929  1.00  1.03           C  
ATOM   1021  CG  LYS A  68      -4.042 -20.940  24.253  1.00  1.03           C  
ATOM   1022  CD  LYS A  68      -5.080 -21.945  24.713  1.00  1.03           C  
ATOM   1023  CE  LYS A  68      -4.437 -23.282  25.038  1.00  1.03           C  
ATOM   1024  NZ  LYS A  68      -5.431 -24.267  25.532  1.00  1.03           N  
ATOM   1025  H   LYS A  68      -2.924 -18.490  25.531  1.00  1.03           H  
ATOM   1026  HA  LYS A  68      -3.024 -18.990  22.689  1.00  1.03           H  
ATOM   1027 1HB  LYS A  68      -5.175 -19.237  24.823  1.00  1.03           H  
ATOM   1028 2HB  LYS A  68      -5.412 -19.739  23.153  1.00  1.03           H  
ATOM   1029 1HG  LYS A  68      -3.529 -21.327  23.372  1.00  1.03           H  
ATOM   1030 2HG  LYS A  68      -3.304 -20.801  25.049  1.00  1.03           H  
ATOM   1031 1HD  LYS A  68      -5.581 -21.563  25.603  1.00  1.03           H  
ATOM   1032 2HD  LYS A  68      -5.823 -22.086  23.928  1.00  1.03           H  
ATOM   1033 1HE  LYS A  68      -3.962 -23.677  24.139  1.00  1.03           H  
ATOM   1034 2HE  LYS A  68      -3.673 -23.133  25.802  1.00  1.03           H  
ATOM   1035 1HZ  LYS A  68      -4.967 -25.140  25.737  1.00  1.03           H  
ATOM   1036 2HZ  LYS A  68      -5.867 -23.912  26.372  1.00  1.03           H  
ATOM   1037 3HZ  LYS A  68      -6.136 -24.418  24.825  1.00  1.03           H  
ATOM   1038  N   ASN A  69      -4.641 -16.357  23.772  1.00  0.99           N  
ATOM   1039  CA  ASN A  69      -5.234 -15.060  23.450  1.00  0.99           C  
ATOM   1040  C   ASN A  69      -4.069 -14.099  23.207  1.00  0.99           C  
ATOM   1041  O   ASN A  69      -2.920 -14.536  23.234  1.00  0.99           O  
ATOM   1042  CB  ASN A  69      -6.142 -14.616  24.588  1.00  0.99           C  
ATOM   1043  CG  ASN A  69      -5.405 -14.348  25.860  1.00  0.99           C  
ATOM   1044  OD1 ASN A  69      -4.189 -14.137  25.845  1.00  0.99           O  
ATOM   1045  ND2 ASN A  69      -6.115 -14.353  26.963  1.00  0.99           N  
ATOM   1046  H   ASN A  69      -4.393 -16.541  24.732  1.00  0.99           H  
ATOM   1047  HA  ASN A  69      -5.805 -15.134  22.523  1.00  0.99           H  
ATOM   1048 1HB  ASN A  69      -6.665 -13.720  24.317  1.00  0.99           H  
ATOM   1049 2HB  ASN A  69      -6.890 -15.384  24.770  1.00  0.99           H  
ATOM   1050 1HD2 ASN A  69      -5.674 -14.184  27.845  1.00  0.99           H  
ATOM   1051 2HD2 ASN A  69      -7.098 -14.532  26.924  1.00  0.99           H  
ATOM   1052  N   VAL A  70      -4.309 -12.799  23.017  1.00  0.93           N  
ATOM   1053  CA  VAL A  70      -3.130 -11.954  22.755  1.00  0.93           C  
ATOM   1054  C   VAL A  70      -2.780 -11.090  23.964  1.00  0.93           C  
ATOM   1055  O   VAL A  70      -2.146 -10.048  23.830  1.00  0.93           O  
ATOM   1056  CB  VAL A  70      -3.299 -11.061  21.519  1.00  0.93           C  
ATOM   1057  CG1 VAL A  70      -3.495 -11.935  20.282  1.00  0.93           C  
ATOM   1058  CG2 VAL A  70      -4.398 -10.113  21.722  1.00  0.93           C  
ATOM   1059  H   VAL A  70      -5.261 -12.419  23.007  1.00  0.93           H  
ATOM   1060  HA  VAL A  70      -2.282 -12.595  22.557  1.00  0.93           H  
ATOM   1061  HB  VAL A  70      -2.379 -10.499  21.369  1.00  0.93           H  
ATOM   1062 1HG1 VAL A  70      -3.585 -11.305  19.401  1.00  0.93           H  
ATOM   1063 2HG1 VAL A  70      -2.651 -12.610  20.160  1.00  0.93           H  
ATOM   1064 3HG1 VAL A  70      -4.408 -12.519  20.401  1.00  0.93           H  
ATOM   1065 1HG2 VAL A  70      -4.481  -9.471  20.852  1.00  0.93           H  
ATOM   1066 2HG2 VAL A  70      -5.311 -10.653  21.865  1.00  0.93           H  
ATOM   1067 3HG2 VAL A  70      -4.190  -9.509  22.604  1.00  0.93           H  
ATOM   1068  N   GLY A  71      -3.209 -11.531  25.139  1.00  0.87           N  
ATOM   1069  CA  GLY A  71      -2.910 -10.860  26.389  1.00  0.87           C  
ATOM   1070  C   GLY A  71      -3.854  -9.722  26.707  1.00  0.87           C  
ATOM   1071  O   GLY A  71      -4.698  -9.352  25.898  1.00  0.87           O  
ATOM   1072  H   GLY A  71      -3.711 -12.412  25.181  1.00  0.87           H  
ATOM   1073 1HA  GLY A  71      -2.934 -11.591  27.199  1.00  0.87           H  
ATOM   1074 2HA  GLY A  71      -1.894 -10.476  26.347  1.00  0.87           H  
ATOM   1075  N   ASP A  72      -3.710  -9.171  27.908  1.00  0.81           N  
ATOM   1076  CA  ASP A  72      -4.506  -8.036  28.355  1.00  0.81           C  
ATOM   1077  C   ASP A  72      -3.785  -6.694  28.191  1.00  0.81           C  
ATOM   1078  O   ASP A  72      -4.244  -5.676  28.696  1.00  0.81           O  
ATOM   1079  CB  ASP A  72      -4.973  -8.267  29.807  1.00  0.81           C  
ATOM   1080  CG  ASP A  72      -3.857  -8.482  30.861  1.00  0.81           C  
ATOM   1081  OD1 ASP A  72      -2.695  -8.550  30.518  1.00  0.81           O  
ATOM   1082  OD2 ASP A  72      -4.192  -8.586  32.017  1.00  0.81           O  
ATOM   1083  H   ASP A  72      -3.007  -9.544  28.532  1.00  0.81           H  
ATOM   1084  HA  ASP A  72      -5.400  -7.994  27.733  1.00  0.81           H  
ATOM   1085 1HB  ASP A  72      -5.521  -7.411  30.136  1.00  0.81           H  
ATOM   1086 2HB  ASP A  72      -5.656  -9.119  29.841  1.00  0.81           H  
ATOM   1087  N   ILE A  73      -2.646  -6.687  27.491  1.00  0.77           N  
ATOM   1088  CA  ILE A  73      -1.892  -5.451  27.301  1.00  0.77           C  
ATOM   1089  C   ILE A  73      -1.520  -5.134  25.856  1.00  0.77           C  
ATOM   1090  O   ILE A  73      -1.028  -5.990  25.116  1.00  0.77           O  
ATOM   1091  CB  ILE A  73      -0.591  -5.418  28.143  1.00  0.77           C  
ATOM   1092  CG1 ILE A  73      -0.893  -5.522  29.623  1.00  0.77           C  
ATOM   1093  CG2 ILE A  73       0.200  -4.114  27.873  1.00  0.77           C  
ATOM   1094  CD1 ILE A  73       0.338  -5.644  30.475  1.00  0.77           C  
ATOM   1095  H   ILE A  73      -2.314  -7.553  27.088  1.00  0.77           H  
ATOM   1096  HA  ILE A  73      -2.512  -4.630  27.653  1.00  0.77           H  
ATOM   1097  HB  ILE A  73       0.007  -6.271  27.887  1.00  0.77           H  
ATOM   1098 1HG1 ILE A  73      -1.442  -4.642  29.921  1.00  0.77           H  
ATOM   1099 2HG1 ILE A  73      -1.510  -6.397  29.810  1.00  0.77           H  
ATOM   1100 1HG2 ILE A  73       1.109  -4.110  28.468  1.00  0.77           H  
ATOM   1101 2HG2 ILE A  73       0.471  -4.042  26.825  1.00  0.77           H  
ATOM   1102 3HG2 ILE A  73      -0.418  -3.257  28.150  1.00  0.77           H  
ATOM   1103 1HD1 ILE A  73       0.042  -5.705  31.517  1.00  0.77           H  
ATOM   1104 2HD1 ILE A  73       0.892  -6.534  30.199  1.00  0.77           H  
ATOM   1105 3HD1 ILE A  73       0.968  -4.769  30.329  1.00  0.77           H  
ATOM   1106  N   ILE A  74      -1.752  -3.886  25.474  1.00  0.77           N  
ATOM   1107  CA  ILE A  74      -1.327  -3.335  24.198  1.00  0.77           C  
ATOM   1108  C   ILE A  74      -0.281  -2.269  24.479  1.00  0.77           C  
ATOM   1109  O   ILE A  74      -0.556  -1.312  25.192  1.00  0.77           O  
ATOM   1110  CB  ILE A  74      -2.504  -2.676  23.459  1.00  0.77           C  
ATOM   1111  CG1 ILE A  74      -3.564  -3.678  23.138  1.00  0.77           C  
ATOM   1112  CG2 ILE A  74      -2.053  -1.962  22.211  1.00  0.77           C  
ATOM   1113  CD1 ILE A  74      -4.766  -3.008  22.664  1.00  0.77           C  
ATOM   1114  H   ILE A  74      -2.207  -3.264  26.143  1.00  0.77           H  
ATOM   1115  HA  ILE A  74      -0.888  -4.120  23.583  1.00  0.77           H  
ATOM   1116  HB  ILE A  74      -2.950  -1.958  24.124  1.00  0.77           H  
ATOM   1117 1HG1 ILE A  74      -3.198  -4.350  22.360  1.00  0.77           H  
ATOM   1118 2HG1 ILE A  74      -3.814  -4.266  24.021  1.00  0.77           H  
ATOM   1119 1HG2 ILE A  74      -2.906  -1.479  21.738  1.00  0.77           H  
ATOM   1120 2HG2 ILE A  74      -1.304  -1.206  22.461  1.00  0.77           H  
ATOM   1121 3HG2 ILE A  74      -1.640  -2.680  21.554  1.00  0.77           H  
ATOM   1122 1HD1 ILE A  74      -5.544  -3.685  22.417  1.00  0.77           H  
ATOM   1123 2HD1 ILE A  74      -5.100  -2.375  23.465  1.00  0.77           H  
ATOM   1124 3HD1 ILE A  74      -4.535  -2.416  21.781  1.00  0.77           H  
ATOM   1125  N   THR A  75       0.924  -2.430  23.952  1.00  0.79           N  
ATOM   1126  CA  THR A  75       1.932  -1.414  24.229  1.00  0.79           C  
ATOM   1127  C   THR A  75       2.303  -0.712  22.938  1.00  0.79           C  
ATOM   1128  O   THR A  75       2.577  -1.349  21.928  1.00  0.79           O  
ATOM   1129  CB  THR A  75       3.178  -2.029  24.901  1.00  0.79           C  
ATOM   1130  OG1 THR A  75       2.811  -2.624  26.154  1.00  0.79           O  
ATOM   1131  CG2 THR A  75       4.181  -0.958  25.170  1.00  0.79           C  
ATOM   1132  H   THR A  75       1.150  -3.252  23.405  1.00  0.79           H  
ATOM   1133  HA  THR A  75       1.529  -0.669  24.887  1.00  0.79           H  
ATOM   1134  HB  THR A  75       3.595  -2.787  24.263  1.00  0.79           H  
ATOM   1135  HG1 THR A  75       2.766  -1.954  26.813  1.00  0.79           H  
ATOM   1136 1HG2 THR A  75       5.063  -1.381  25.647  1.00  0.79           H  
ATOM   1137 2HG2 THR A  75       4.464  -0.506  24.231  1.00  0.79           H  
ATOM   1138 3HG2 THR A  75       3.753  -0.196  25.820  1.00  0.79           H  
ATOM   1139  N   LEU A  76       2.281   0.624  22.986  1.00  0.85           N  
ATOM   1140  CA  LEU A  76       2.589   1.389  21.790  1.00  0.85           C  
ATOM   1141  C   LEU A  76       4.001   1.917  21.812  1.00  0.85           C  
ATOM   1142  O   LEU A  76       4.444   2.434  22.824  1.00  0.85           O  
ATOM   1143  CB  LEU A  76       1.633   2.568  21.676  1.00  0.85           C  
ATOM   1144  CG  LEU A  76       0.217   2.174  21.621  1.00  0.85           C  
ATOM   1145  CD1 LEU A  76      -0.620   3.373  21.427  1.00  0.85           C  
ATOM   1146  CD2 LEU A  76       0.047   1.185  20.554  1.00  0.85           C  
ATOM   1147  H   LEU A  76       2.039   1.093  23.846  1.00  0.85           H  
ATOM   1148  HA  LEU A  76       2.452   0.752  20.944  1.00  0.85           H  
ATOM   1149 1HB  LEU A  76       1.770   3.224  22.536  1.00  0.85           H  
ATOM   1150 2HB  LEU A  76       1.868   3.122  20.783  1.00  0.85           H  
ATOM   1151  HG  LEU A  76      -0.064   1.718  22.568  1.00  0.85           H  
ATOM   1152 1HD1 LEU A  76      -1.662   3.076  21.404  1.00  0.85           H  
ATOM   1153 2HD1 LEU A  76      -0.451   4.054  22.246  1.00  0.85           H  
ATOM   1154 3HD1 LEU A  76      -0.357   3.856  20.492  1.00  0.85           H  
ATOM   1155 1HD2 LEU A  76      -0.976   0.869  20.515  1.00  0.85           H  
ATOM   1156 2HD2 LEU A  76       0.341   1.614  19.605  1.00  0.85           H  
ATOM   1157 3HD2 LEU A  76       0.679   0.325  20.758  1.00  0.85           H  
ATOM   1158  N   PHE A  77       4.682   1.807  20.663  1.00  0.94           N  
ATOM   1159  CA  PHE A  77       6.066   2.298  20.545  1.00  0.94           C  
ATOM   1160  C   PHE A  77       6.319   3.244  19.385  1.00  0.94           C  
ATOM   1161  O   PHE A  77       5.879   3.008  18.271  1.00  0.94           O  
ATOM   1162  CB  PHE A  77       7.032   1.129  20.352  1.00  0.94           C  
ATOM   1163  CG  PHE A  77       7.196   0.239  21.522  1.00  0.94           C  
ATOM   1164  CD1 PHE A  77       6.352  -0.819  21.772  1.00  0.94           C  
ATOM   1165  CD2 PHE A  77       8.255   0.448  22.368  1.00  0.94           C  
ATOM   1166  CE1 PHE A  77       6.585  -1.629  22.864  1.00  0.94           C  
ATOM   1167  CE2 PHE A  77       8.478  -0.364  23.454  1.00  0.94           C  
ATOM   1168  CZ  PHE A  77       7.641  -1.400  23.700  1.00  0.94           C  
ATOM   1169  H   PHE A  77       4.215   1.363  19.879  1.00  0.94           H  
ATOM   1170  HA  PHE A  77       6.320   2.815  21.462  1.00  0.94           H  
ATOM   1171 1HB  PHE A  77       6.696   0.521  19.512  1.00  0.94           H  
ATOM   1172 2HB  PHE A  77       8.012   1.523  20.093  1.00  0.94           H  
ATOM   1173  HD1 PHE A  77       5.501  -1.020  21.110  1.00  0.94           H  
ATOM   1174  HD2 PHE A  77       8.927   1.281  22.168  1.00  0.94           H  
ATOM   1175  HE1 PHE A  77       5.936  -2.445  23.069  1.00  0.94           H  
ATOM   1176  HE2 PHE A  77       9.323  -0.176  24.113  1.00  0.94           H  
ATOM   1177  HZ  PHE A  77       7.808  -2.047  24.556  1.00  0.94           H  
ATOM   1178  N   SER A  78       7.160   4.244  19.606  1.00  1.04           N  
ATOM   1179  CA  SER A  78       7.537   5.118  18.494  1.00  1.04           C  
ATOM   1180  C   SER A  78       8.907   5.725  18.680  1.00  1.04           C  
ATOM   1181  O   SER A  78       9.370   5.933  19.795  1.00  1.04           O  
ATOM   1182  CB  SER A  78       6.557   6.258  18.307  1.00  1.04           C  
ATOM   1183  OG  SER A  78       6.934   7.044  17.181  1.00  1.04           O  
ATOM   1184  H   SER A  78       7.479   4.430  20.559  1.00  1.04           H  
ATOM   1185  HA  SER A  78       7.549   4.528  17.577  1.00  1.04           H  
ATOM   1186 1HB  SER A  78       5.560   5.868  18.174  1.00  1.04           H  
ATOM   1187 2HB  SER A  78       6.551   6.878  19.200  1.00  1.04           H  
ATOM   1188  HG  SER A  78       6.612   6.515  16.394  1.00  1.04           H  
ATOM   1189  N   LYS A  79       9.580   6.005  17.567  1.00  1.13           N  
ATOM   1190  CA  LYS A  79      10.857   6.716  17.625  1.00  1.13           C  
ATOM   1191  C   LYS A  79      10.635   8.161  18.129  1.00  1.13           C  
ATOM   1192  O   LYS A  79      11.570   8.833  18.568  1.00  1.13           O  
ATOM   1193  CB  LYS A  79      11.549   6.691  16.257  1.00  1.13           C  
ATOM   1194  CG  LYS A  79      10.890   7.537  15.188  1.00  1.13           C  
ATOM   1195  CD  LYS A  79      11.613   7.412  13.856  1.00  1.13           C  
ATOM   1196  CE  LYS A  79      11.051   8.382  12.821  1.00  1.13           C  
ATOM   1197  NZ  LYS A  79       9.673   8.022  12.400  1.00  1.13           N  
ATOM   1198  H   LYS A  79       9.172   5.774  16.673  1.00  1.13           H  
ATOM   1199  HA  LYS A  79      11.508   6.211  18.340  1.00  1.13           H  
ATOM   1200 1HB  LYS A  79      12.573   7.044  16.370  1.00  1.13           H  
ATOM   1201 2HB  LYS A  79      11.598   5.662  15.892  1.00  1.13           H  
ATOM   1202 1HG  LYS A  79       9.844   7.247  15.071  1.00  1.13           H  
ATOM   1203 2HG  LYS A  79      10.932   8.577  15.501  1.00  1.13           H  
ATOM   1204 1HD  LYS A  79      12.678   7.604  13.990  1.00  1.13           H  
ATOM   1205 2HD  LYS A  79      11.488   6.394  13.481  1.00  1.13           H  
ATOM   1206 1HE  LYS A  79      11.033   9.383  13.249  1.00  1.13           H  
ATOM   1207 2HE  LYS A  79      11.698   8.382  11.944  1.00  1.13           H  
ATOM   1208 1HZ  LYS A  79       9.326   8.683  11.715  1.00  1.13           H  
ATOM   1209 2HZ  LYS A  79       9.646   7.100  11.983  1.00  1.13           H  
ATOM   1210 3HZ  LYS A  79       9.027   8.013  13.181  1.00  1.13           H  
ATOM   1211  N   THR A  80       9.383   8.638  18.029  1.00  1.21           N  
ATOM   1212  CA  THR A  80       8.977   9.958  18.493  1.00  1.21           C  
ATOM   1213  C   THR A  80       8.250   9.761  19.819  1.00  1.21           C  
ATOM   1214  O   THR A  80       8.021   8.628  20.221  1.00  1.21           O  
ATOM   1215  CB  THR A  80       8.066  10.650  17.463  1.00  1.21           C  
ATOM   1216  OG1 THR A  80       6.832   9.915  17.316  1.00  1.21           O  
ATOM   1217  CG2 THR A  80       8.758  10.714  16.127  1.00  1.21           C  
ATOM   1218  H   THR A  80       8.653   8.039  17.644  1.00  1.21           H  
ATOM   1219  HA  THR A  80       9.860  10.572  18.665  1.00  1.21           H  
ATOM   1220  HB  THR A  80       7.842  11.661  17.799  1.00  1.21           H  
ATOM   1221  HG1 THR A  80       6.995   8.948  17.318  1.00  1.21           H  
ATOM   1222 1HG2 THR A  80       8.110  11.211  15.409  1.00  1.21           H  
ATOM   1223 2HG2 THR A  80       9.689  11.270  16.224  1.00  1.21           H  
ATOM   1224 3HG2 THR A  80       8.966   9.710  15.788  1.00  1.21           H  
ATOM   1225  N   GLY A  81       7.908  10.819  20.539  1.00  1.24           N  
ATOM   1226  CA  GLY A  81       7.164  10.554  21.768  1.00  1.24           C  
ATOM   1227  C   GLY A  81       5.782  10.012  21.406  1.00  1.24           C  
ATOM   1228  O   GLY A  81       5.194  10.461  20.421  1.00  1.24           O  
ATOM   1229  H   GLY A  81       8.117  11.758  20.236  1.00  1.24           H  
ATOM   1230 1HA  GLY A  81       7.702   9.848  22.381  1.00  1.24           H  
ATOM   1231 2HA  GLY A  81       7.061  11.470  22.346  1.00  1.24           H  
ATOM   1232  N   VAL A  82       5.222   9.099  22.203  1.00  1.22           N  
ATOM   1233  CA  VAL A  82       3.873   8.648  21.889  1.00  1.22           C  
ATOM   1234  C   VAL A  82       2.961   9.667  22.546  1.00  1.22           C  
ATOM   1235  O   VAL A  82       3.032   9.905  23.757  1.00  1.22           O  
ATOM   1236  CB  VAL A  82       3.588   7.213  22.402  1.00  1.22           C  
ATOM   1237  CG1 VAL A  82       2.120   6.805  22.077  1.00  1.22           C  
ATOM   1238  CG2 VAL A  82       4.561   6.229  21.756  1.00  1.22           C  
ATOM   1239  H   VAL A  82       5.722   8.727  23.007  1.00  1.22           H  
ATOM   1240  HA  VAL A  82       3.722   8.669  20.809  1.00  1.22           H  
ATOM   1241  HB  VAL A  82       3.716   7.195  23.481  1.00  1.22           H  
ATOM   1242 1HG1 VAL A  82       1.927   5.801  22.459  1.00  1.22           H  
ATOM   1243 2HG1 VAL A  82       1.429   7.508  22.538  1.00  1.22           H  
ATOM   1244 3HG1 VAL A  82       1.972   6.815  20.997  1.00  1.22           H  
ATOM   1245 1HG2 VAL A  82       4.373   5.219  22.129  1.00  1.22           H  
ATOM   1246 2HG2 VAL A  82       4.430   6.245  20.676  1.00  1.22           H  
ATOM   1247 3HG2 VAL A  82       5.584   6.520  22.000  1.00  1.22           H  
ATOM   1248  N   ASP A  83       2.110  10.308  21.768  1.00  1.17           N  
ATOM   1249  CA  ASP A  83       1.349  11.376  22.374  1.00  1.17           C  
ATOM   1250  C   ASP A  83       0.191  10.822  23.161  1.00  1.17           C  
ATOM   1251  O   ASP A  83      -0.896  10.575  22.630  1.00  1.17           O  
ATOM   1252  CB  ASP A  83       0.875  12.390  21.336  1.00  1.17           C  
ATOM   1253  CG  ASP A  83       0.160  13.608  21.959  1.00  1.17           C  
ATOM   1254  OD1 ASP A  83      -0.236  13.558  23.118  1.00  1.17           O  
ATOM   1255  OD2 ASP A  83       0.005  14.582  21.257  1.00  1.17           O  
ATOM   1256  H   ASP A  83       2.048  10.098  20.781  1.00  1.17           H  
ATOM   1257  HA  ASP A  83       2.002  11.907  23.069  1.00  1.17           H  
ATOM   1258 1HB  ASP A  83       1.737  12.748  20.767  1.00  1.17           H  
ATOM   1259 2HB  ASP A  83       0.202  11.904  20.632  1.00  1.17           H  
ATOM   1260  N   ARG A  84       0.430  10.714  24.460  1.00  1.11           N  
ATOM   1261  CA  ARG A  84      -0.525  10.190  25.419  1.00  1.11           C  
ATOM   1262  C   ARG A  84      -1.861  10.915  25.353  1.00  1.11           C  
ATOM   1263  O   ARG A  84      -2.882  10.344  25.737  1.00  1.11           O  
ATOM   1264  CB  ARG A  84      -0.037  10.262  26.856  1.00  1.11           C  
ATOM   1265  CG  ARG A  84      -1.011   9.562  27.820  1.00  1.11           C  
ATOM   1266  CD  ARG A  84      -0.548   9.510  29.216  1.00  1.11           C  
ATOM   1267  NE  ARG A  84      -1.476   8.747  30.038  1.00  1.11           N  
ATOM   1268  CZ  ARG A  84      -2.559   9.241  30.670  1.00  1.11           C  
ATOM   1269  NH1 ARG A  84      -2.838  10.528  30.594  1.00  1.11           N  
ATOM   1270  NH2 ARG A  84      -3.351   8.447  31.370  1.00  1.11           N  
ATOM   1271  H   ARG A  84       1.383  10.924  24.745  1.00  1.11           H  
ATOM   1272  HA  ARG A  84      -0.683   9.141  25.186  1.00  1.11           H  
ATOM   1273 1HB  ARG A  84       0.942   9.815  26.958  1.00  1.11           H  
ATOM   1274 2HB  ARG A  84       0.047  11.302  27.160  1.00  1.11           H  
ATOM   1275 1HG  ARG A  84      -1.954  10.106  27.816  1.00  1.11           H  
ATOM   1276 2HG  ARG A  84      -1.186   8.537  27.487  1.00  1.11           H  
ATOM   1277 1HD  ARG A  84       0.404   9.017  29.255  1.00  1.11           H  
ATOM   1278 2HD  ARG A  84      -0.462  10.512  29.626  1.00  1.11           H  
ATOM   1279  HE  ARG A  84      -1.280   7.746  30.117  1.00  1.11           H  
ATOM   1280 1HH1 ARG A  84      -2.243  11.142  30.061  1.00  1.11           H  
ATOM   1281 2HH1 ARG A  84      -3.653  10.894  31.066  1.00  1.11           H  
ATOM   1282 1HH2 ARG A  84      -3.170   7.431  31.424  1.00  1.11           H  
ATOM   1283 2HH2 ARG A  84      -4.157   8.826  31.832  1.00  1.11           H  
ATOM   1284  N   LYS A  85      -1.873  12.207  25.003  1.00  1.04           N  
ATOM   1285  CA  LYS A  85      -3.136  12.936  24.973  1.00  1.04           C  
ATOM   1286  C   LYS A  85      -4.006  12.432  23.828  1.00  1.04           C  
ATOM   1287  O   LYS A  85      -5.235  12.335  23.954  1.00  1.04           O  
ATOM   1288  CB  LYS A  85      -2.904  14.440  24.846  1.00  1.04           C  
ATOM   1289  CG  LYS A  85      -2.306  15.085  26.088  1.00  1.04           C  
ATOM   1290  CD  LYS A  85      -2.088  16.577  25.892  1.00  1.04           C  
ATOM   1291  CE  LYS A  85      -1.477  17.210  27.131  1.00  1.04           C  
ATOM   1292  NZ  LYS A  85      -1.213  18.659  26.943  1.00  1.04           N  
ATOM   1293  H   LYS A  85      -1.025  12.664  24.637  1.00  1.04           H  
ATOM   1294  HA  LYS A  85      -3.667  12.747  25.907  1.00  1.04           H  
ATOM   1295 1HB  LYS A  85      -2.230  14.631  24.010  1.00  1.04           H  
ATOM   1296 2HB  LYS A  85      -3.845  14.936  24.622  1.00  1.04           H  
ATOM   1297 1HG  LYS A  85      -2.970  14.928  26.937  1.00  1.04           H  
ATOM   1298 2HG  LYS A  85      -1.347  14.614  26.305  1.00  1.04           H  
ATOM   1299 1HD  LYS A  85      -1.420  16.735  25.041  1.00  1.04           H  
ATOM   1300 2HD  LYS A  85      -3.042  17.058  25.679  1.00  1.04           H  
ATOM   1301 1HE  LYS A  85      -2.160  17.079  27.969  1.00  1.04           H  
ATOM   1302 2HE  LYS A  85      -0.537  16.706  27.360  1.00  1.04           H  
ATOM   1303 1HZ  LYS A  85      -0.808  19.039  27.787  1.00  1.04           H  
ATOM   1304 2HZ  LYS A  85      -0.570  18.788  26.174  1.00  1.04           H  
ATOM   1305 3HZ  LYS A  85      -2.080  19.137  26.741  1.00  1.04           H  
ATOM   1306  N   VAL A  86      -3.365  12.078  22.706  1.00  0.99           N  
ATOM   1307  CA  VAL A  86      -4.096  11.568  21.558  1.00  0.99           C  
ATOM   1308  C   VAL A  86      -4.582  10.194  21.912  1.00  0.99           C  
ATOM   1309  O   VAL A  86      -5.748   9.860  21.716  1.00  0.99           O  
ATOM   1310  CB  VAL A  86      -3.208  11.478  20.300  1.00  0.99           C  
ATOM   1311  CG1 VAL A  86      -3.967  10.772  19.174  1.00  0.99           C  
ATOM   1312  CG2 VAL A  86      -2.808  12.868  19.869  1.00  0.99           C  
ATOM   1313  H   VAL A  86      -2.346  12.122  22.666  1.00  0.99           H  
ATOM   1314  HA  VAL A  86      -4.949  12.215  21.356  1.00  0.99           H  
ATOM   1315  HB  VAL A  86      -2.317  10.895  20.529  1.00  0.99           H  
ATOM   1316 1HG1 VAL A  86      -3.333  10.705  18.296  1.00  0.99           H  
ATOM   1317 2HG1 VAL A  86      -4.244   9.766  19.498  1.00  0.99           H  
ATOM   1318 3HG1 VAL A  86      -4.866  11.335  18.931  1.00  0.99           H  
ATOM   1319 1HG2 VAL A  86      -2.172  12.811  18.989  1.00  0.99           H  
ATOM   1320 2HG2 VAL A  86      -3.698  13.447  19.635  1.00  0.99           H  
ATOM   1321 3HG2 VAL A  86      -2.267  13.353  20.675  1.00  0.99           H  
ATOM   1322  N   LEU A  87      -3.681   9.408  22.482  1.00  0.95           N  
ATOM   1323  CA  LEU A  87      -3.963   8.043  22.879  1.00  0.95           C  
ATOM   1324  C   LEU A  87      -5.095   7.954  23.889  1.00  0.95           C  
ATOM   1325  O   LEU A  87      -6.046   7.193  23.701  1.00  0.95           O  
ATOM   1326  CB  LEU A  87      -2.699   7.443  23.463  1.00  0.95           C  
ATOM   1327  CG  LEU A  87      -2.806   6.083  23.996  1.00  0.95           C  
ATOM   1328  CD1 LEU A  87      -3.217   5.201  22.913  1.00  0.95           C  
ATOM   1329  CD2 LEU A  87      -1.464   5.701  24.561  1.00  0.95           C  
ATOM   1330  H   LEU A  87      -2.740   9.781  22.623  1.00  0.95           H  
ATOM   1331  HA  LEU A  87      -4.243   7.481  21.989  1.00  0.95           H  
ATOM   1332 1HB  LEU A  87      -1.922   7.454  22.701  1.00  0.95           H  
ATOM   1333 2HB  LEU A  87      -2.386   8.072  24.274  1.00  0.95           H  
ATOM   1334  HG  LEU A  87      -3.558   6.037  24.779  1.00  0.95           H  
ATOM   1335 1HD1 LEU A  87      -3.291   4.188  23.277  1.00  0.95           H  
ATOM   1336 2HD1 LEU A  87      -4.188   5.522  22.535  1.00  0.95           H  
ATOM   1337 3HD1 LEU A  87      -2.491   5.257  22.120  1.00  0.95           H  
ATOM   1338 1HD2 LEU A  87      -1.500   4.697  24.968  1.00  0.95           H  
ATOM   1339 2HD2 LEU A  87      -0.708   5.754  23.785  1.00  0.95           H  
ATOM   1340 3HD2 LEU A  87      -1.220   6.404  25.347  1.00  0.95           H  
ATOM   1341  N   THR A  88      -5.024   8.767  24.932  1.00  0.91           N  
ATOM   1342  CA  THR A  88      -6.049   8.767  25.947  1.00  0.91           C  
ATOM   1343  C   THR A  88      -7.374   9.172  25.325  1.00  0.91           C  
ATOM   1344  O   THR A  88      -8.384   8.508  25.540  1.00  0.91           O  
ATOM   1345  CB  THR A  88      -5.711   9.757  27.071  1.00  0.91           C  
ATOM   1346  OG1 THR A  88      -4.475   9.399  27.670  1.00  0.91           O  
ATOM   1347  CG2 THR A  88      -6.791   9.722  28.118  1.00  0.91           C  
ATOM   1348  H   THR A  88      -4.227   9.383  25.049  1.00  0.91           H  
ATOM   1349  HA  THR A  88      -6.144   7.763  26.358  1.00  0.91           H  
ATOM   1350  HB  THR A  88      -5.629  10.765  26.658  1.00  0.91           H  
ATOM   1351  HG1 THR A  88      -3.770   9.528  27.000  1.00  0.91           H  
ATOM   1352 1HG2 THR A  88      -6.551  10.421  28.917  1.00  0.91           H  
ATOM   1353 2HG2 THR A  88      -7.738  10.002  27.663  1.00  0.91           H  
ATOM   1354 3HG2 THR A  88      -6.868   8.717  28.527  1.00  0.91           H  
ATOM   1355  N   SER A  89      -7.374  10.243  24.514  1.00  0.87           N  
ATOM   1356  CA  SER A  89      -8.610  10.712  23.909  1.00  0.87           C  
ATOM   1357  C   SER A  89      -9.203   9.639  23.003  1.00  0.87           C  
ATOM   1358  O   SER A  89     -10.394   9.327  23.077  1.00  0.87           O  
ATOM   1359  CB  SER A  89      -8.340  11.964  23.096  1.00  0.87           C  
ATOM   1360  OG  SER A  89      -7.905  13.018  23.913  1.00  0.87           O  
ATOM   1361  H   SER A  89      -6.517  10.771  24.337  1.00  0.87           H  
ATOM   1362  HA  SER A  89      -9.320  10.939  24.697  1.00  0.87           H  
ATOM   1363 1HB  SER A  89      -7.581  11.753  22.341  1.00  0.87           H  
ATOM   1364 2HB  SER A  89      -9.248  12.256  22.575  1.00  0.87           H  
ATOM   1365  HG  SER A  89      -6.967  12.806  24.134  1.00  0.87           H  
ATOM   1366  N   THR A  90      -8.330   8.993  22.234  1.00  0.85           N  
ATOM   1367  CA  THR A  90      -8.675   7.945  21.293  1.00  0.85           C  
ATOM   1368  C   THR A  90      -9.379   6.805  21.978  1.00  0.85           C  
ATOM   1369  O   THR A  90     -10.405   6.319  21.504  1.00  0.85           O  
ATOM   1370  CB  THR A  90      -7.380   7.430  20.613  1.00  0.85           C  
ATOM   1371  OG1 THR A  90      -6.798   8.486  19.851  1.00  0.85           O  
ATOM   1372  CG2 THR A  90      -7.591   6.224  19.767  1.00  0.85           C  
ATOM   1373  H   THR A  90      -7.360   9.283  22.261  1.00  0.85           H  
ATOM   1374  HA  THR A  90      -9.341   8.356  20.541  1.00  0.85           H  
ATOM   1375  HB  THR A  90      -6.678   7.155  21.377  1.00  0.85           H  
ATOM   1376  HG1 THR A  90      -6.595   9.222  20.458  1.00  0.85           H  
ATOM   1377 1HG2 THR A  90      -6.647   5.915  19.345  1.00  0.85           H  
ATOM   1378 2HG2 THR A  90      -7.979   5.437  20.386  1.00  0.85           H  
ATOM   1379 3HG2 THR A  90      -8.285   6.439  18.969  1.00  0.85           H  
ATOM   1380  N   LEU A  91      -8.861   6.413  23.117  1.00  0.83           N  
ATOM   1381  CA  LEU A  91      -9.378   5.285  23.838  1.00  0.83           C  
ATOM   1382  C   LEU A  91     -10.355   5.631  24.969  1.00  0.83           C  
ATOM   1383  O   LEU A  91     -10.738   4.742  25.731  1.00  0.83           O  
ATOM   1384  CB  LEU A  91      -8.185   4.516  24.356  1.00  0.83           C  
ATOM   1385  CG  LEU A  91      -7.253   4.054  23.268  1.00  0.83           C  
ATOM   1386  CD1 LEU A  91      -6.133   3.349  23.899  1.00  0.83           C  
ATOM   1387  CD2 LEU A  91      -8.003   3.203  22.290  1.00  0.83           C  
ATOM   1388  H   LEU A  91      -8.015   6.874  23.465  1.00  0.83           H  
ATOM   1389  HA  LEU A  91      -9.906   4.651  23.126  1.00  0.83           H  
ATOM   1390 1HB  LEU A  91      -7.614   5.180  25.004  1.00  0.83           H  
ATOM   1391 2HB  LEU A  91      -8.518   3.654  24.916  1.00  0.83           H  
ATOM   1392  HG  LEU A  91      -6.843   4.918  22.746  1.00  0.83           H  
ATOM   1393 1HD1 LEU A  91      -5.437   3.013  23.147  1.00  0.83           H  
ATOM   1394 2HD1 LEU A  91      -5.632   4.029  24.581  1.00  0.83           H  
ATOM   1395 3HD1 LEU A  91      -6.517   2.500  24.441  1.00  0.83           H  
ATOM   1396 1HD2 LEU A  91      -7.343   2.877  21.499  1.00  0.83           H  
ATOM   1397 2HD2 LEU A  91      -8.392   2.355  22.804  1.00  0.83           H  
ATOM   1398 3HD2 LEU A  91      -8.816   3.771  21.860  1.00  0.83           H  
ATOM   1399  N   ASN A  92     -10.801   6.894  25.097  1.00  0.82           N  
ATOM   1400  CA  ASN A  92     -11.723   7.226  26.194  1.00  0.82           C  
ATOM   1401  C   ASN A  92     -13.033   6.451  26.151  1.00  0.82           C  
ATOM   1402  O   ASN A  92     -13.580   6.086  27.197  1.00  0.82           O  
ATOM   1403  CB  ASN A  92     -12.011   8.714  26.308  1.00  0.82           C  
ATOM   1404  CG  ASN A  92     -10.919   9.495  27.023  1.00  0.82           C  
ATOM   1405  OD1 ASN A  92     -10.109   8.923  27.762  1.00  0.82           O  
ATOM   1406  ND2 ASN A  92     -10.912  10.795  26.851  1.00  0.82           N  
ATOM   1407  H   ASN A  92     -10.506   7.626  24.445  1.00  0.82           H  
ATOM   1408  HA  ASN A  92     -11.223   6.960  27.116  1.00  0.82           H  
ATOM   1409 1HB  ASN A  92     -12.132   9.133  25.303  1.00  0.82           H  
ATOM   1410 2HB  ASN A  92     -12.950   8.859  26.836  1.00  0.82           H  
ATOM   1411 1HD2 ASN A  92     -10.226  11.356  27.314  1.00  0.82           H  
ATOM   1412 2HD2 ASN A  92     -11.592  11.225  26.258  1.00  0.82           H  
ATOM   1413  N   THR A  93     -13.498   6.095  24.957  1.00  0.82           N  
ATOM   1414  CA  THR A  93     -14.766   5.385  24.834  1.00  0.82           C  
ATOM   1415  C   THR A  93     -14.647   3.925  25.277  1.00  0.82           C  
ATOM   1416  O   THR A  93     -15.654   3.222  25.380  1.00  0.82           O  
ATOM   1417  CB  THR A  93     -15.298   5.456  23.390  1.00  0.82           C  
ATOM   1418  OG1 THR A  93     -14.369   4.841  22.497  1.00  0.82           O  
ATOM   1419  CG2 THR A  93     -15.485   6.907  22.981  1.00  0.82           C  
ATOM   1420  H   THR A  93     -12.989   6.371  24.128  1.00  0.82           H  
ATOM   1421  HA  THR A  93     -15.493   5.869  25.484  1.00  0.82           H  
ATOM   1422  HB  THR A  93     -16.253   4.932  23.329  1.00  0.82           H  
ATOM   1423  HG1 THR A  93     -14.150   3.963  22.822  1.00  0.82           H  
ATOM   1424 1HG2 THR A  93     -15.860   6.953  21.958  1.00  0.82           H  
ATOM   1425 2HG2 THR A  93     -16.197   7.387  23.652  1.00  0.82           H  
ATOM   1426 3HG2 THR A  93     -14.525   7.423  23.040  1.00  0.82           H  
ATOM   1427  N   LEU A  94     -13.413   3.459  25.490  1.00  0.81           N  
ATOM   1428  CA  LEU A  94     -13.158   2.100  25.922  1.00  0.81           C  
ATOM   1429  C   LEU A  94     -12.820   2.039  27.407  1.00  0.81           C  
ATOM   1430  O   LEU A  94     -12.485   0.967  27.942  1.00  0.81           O  
ATOM   1431  CB  LEU A  94     -12.039   1.528  25.059  1.00  0.81           C  
ATOM   1432  CG  LEU A  94     -12.394   1.513  23.581  1.00  0.81           C  
ATOM   1433  CD1 LEU A  94     -11.259   1.022  22.814  1.00  0.81           C  
ATOM   1434  CD2 LEU A  94     -13.612   0.650  23.368  1.00  0.81           C  
ATOM   1435  H   LEU A  94     -12.608   4.074  25.402  1.00  0.81           H  
ATOM   1436  HA  LEU A  94     -14.057   1.509  25.752  1.00  0.81           H  
ATOM   1437 1HB  LEU A  94     -11.147   2.144  25.188  1.00  0.81           H  
ATOM   1438 2HB  LEU A  94     -11.818   0.507  25.377  1.00  0.81           H  
ATOM   1439  HG  LEU A  94     -12.604   2.531  23.250  1.00  0.81           H  
ATOM   1440 1HD1 LEU A  94     -11.503   1.025  21.755  1.00  0.81           H  
ATOM   1441 2HD1 LEU A  94     -10.427   1.664  22.993  1.00  0.81           H  
ATOM   1442 3HD1 LEU A  94     -11.028   0.011  23.133  1.00  0.81           H  
ATOM   1443 1HD2 LEU A  94     -13.875   0.651  22.310  1.00  0.81           H  
ATOM   1444 2HD2 LEU A  94     -13.397  -0.369  23.692  1.00  0.81           H  
ATOM   1445 3HD2 LEU A  94     -14.451   1.044  23.945  1.00  0.81           H  
ATOM   1446  N   THR A  95     -12.916   3.173  28.089  1.00  0.80           N  
ATOM   1447  CA  THR A  95     -12.549   3.141  29.481  1.00  0.80           C  
ATOM   1448  C   THR A  95     -13.568   2.345  30.250  1.00  0.80           C  
ATOM   1449  O   THR A  95     -14.602   1.944  29.715  1.00  0.80           O  
ATOM   1450  CB  THR A  95     -12.277   4.543  30.032  1.00  0.80           C  
ATOM   1451  OG1 THR A  95     -13.426   5.386  29.840  1.00  0.80           O  
ATOM   1452  CG2 THR A  95     -11.051   5.096  29.333  1.00  0.80           C  
ATOM   1453  H   THR A  95     -13.207   4.054  27.659  1.00  0.80           H  
ATOM   1454  HA  THR A  95     -11.600   2.611  29.567  1.00  0.80           H  
ATOM   1455  HB  THR A  95     -12.078   4.485  31.100  1.00  0.80           H  
ATOM   1456  HG1 THR A  95     -13.524   5.604  28.887  1.00  0.80           H  
ATOM   1457 1HG2 THR A  95     -10.822   6.095  29.703  1.00  0.80           H  
ATOM   1458 2HG2 THR A  95     -10.200   4.436  29.518  1.00  0.80           H  
ATOM   1459 3HG2 THR A  95     -11.241   5.131  28.278  1.00  0.80           H  
ATOM   1460  N   ASP A  96     -13.200   2.023  31.477  1.00  0.78           N  
ATOM   1461  CA  ASP A  96     -13.890   1.091  32.367  1.00  0.78           C  
ATOM   1462  C   ASP A  96     -13.758  -0.364  31.865  1.00  0.78           C  
ATOM   1463  O   ASP A  96     -14.186  -1.286  32.556  1.00  0.78           O  
ATOM   1464  CB  ASP A  96     -15.372   1.448  32.586  1.00  0.78           C  
ATOM   1465  CG  ASP A  96     -15.569   2.779  33.336  1.00  0.78           C  
ATOM   1466  OD1 ASP A  96     -14.844   3.018  34.277  1.00  0.78           O  
ATOM   1467  OD2 ASP A  96     -16.448   3.523  32.976  1.00  0.78           O  
ATOM   1468  H   ASP A  96     -12.342   2.436  31.818  1.00  0.78           H  
ATOM   1469  HA  ASP A  96     -13.406   1.141  33.343  1.00  0.78           H  
ATOM   1470 1HB  ASP A  96     -15.906   1.485  31.643  1.00  0.78           H  
ATOM   1471 2HB  ASP A  96     -15.837   0.659  33.176  1.00  0.78           H  
ATOM   1472  N   PHE A  97     -13.035  -0.565  30.744  1.00  0.76           N  
ATOM   1473  CA  PHE A  97     -12.572  -1.869  30.300  1.00  0.76           C  
ATOM   1474  C   PHE A  97     -11.050  -1.794  30.323  1.00  0.76           C  
ATOM   1475  O   PHE A  97     -10.384  -2.662  30.903  1.00  0.76           O  
ATOM   1476  CB  PHE A  97     -13.045  -2.218  28.886  1.00  0.76           C  
ATOM   1477  CG  PHE A  97     -14.525  -2.312  28.709  1.00  0.76           C  
ATOM   1478  CD1 PHE A  97     -15.229  -1.265  28.151  1.00  0.76           C  
ATOM   1479  CD2 PHE A  97     -15.216  -3.459  29.069  1.00  0.76           C  
ATOM   1480  CE1 PHE A  97     -16.591  -1.357  27.963  1.00  0.76           C  
ATOM   1481  CE2 PHE A  97     -16.568  -3.564  28.889  1.00  0.76           C  
ATOM   1482  CZ  PHE A  97     -17.266  -2.512  28.332  1.00  0.76           C  
ATOM   1483  H   PHE A  97     -12.782   0.222  30.158  1.00  0.76           H  
ATOM   1484  HA  PHE A  97     -12.905  -2.631  30.990  1.00  0.76           H  
ATOM   1485 1HB  PHE A  97     -12.661  -1.490  28.182  1.00  0.76           H  
ATOM   1486 2HB  PHE A  97     -12.627  -3.175  28.617  1.00  0.76           H  
ATOM   1487  HD1 PHE A  97     -14.695  -0.356  27.862  1.00  0.76           H  
ATOM   1488  HD2 PHE A  97     -14.682  -4.280  29.497  1.00  0.76           H  
ATOM   1489  HE1 PHE A  97     -17.133  -0.519  27.524  1.00  0.76           H  
ATOM   1490  HE2 PHE A  97     -17.086  -4.479  29.184  1.00  0.76           H  
ATOM   1491  HZ  PHE A  97     -18.343  -2.588  28.184  1.00  0.76           H  
ATOM   1492  N   ILE A  98     -10.518  -0.671  29.790  1.00  0.75           N  
ATOM   1493  CA  ILE A  98      -9.075  -0.413  29.758  1.00  0.75           C  
ATOM   1494  C   ILE A  98      -8.651   0.872  30.457  1.00  0.75           C  
ATOM   1495  O   ILE A  98      -9.469   1.751  30.748  1.00  0.75           O  
ATOM   1496  CB  ILE A  98      -8.526  -0.333  28.303  1.00  0.75           C  
ATOM   1497  CG1 ILE A  98      -9.236   0.749  27.496  1.00  0.75           C  
ATOM   1498  CG2 ILE A  98      -8.678  -1.599  27.638  1.00  0.75           C  
ATOM   1499  CD1 ILE A  98      -8.678   2.127  27.607  1.00  0.75           C  
ATOM   1500  H   ILE A  98     -11.143  -0.012  29.324  1.00  0.75           H  
ATOM   1501  HA  ILE A  98      -8.591  -1.234  30.263  1.00  0.75           H  
ATOM   1502  HB  ILE A  98      -7.472  -0.075  28.334  1.00  0.75           H  
ATOM   1503 1HG1 ILE A  98      -9.232   0.466  26.448  1.00  0.75           H  
ATOM   1504 2HG1 ILE A  98     -10.225   0.780  27.832  1.00  0.75           H  
ATOM   1505 1HG2 ILE A  98      -8.290  -1.540  26.649  1.00  0.75           H  
ATOM   1506 2HG2 ILE A  98      -8.152  -2.333  28.168  1.00  0.75           H  
ATOM   1507 3HG2 ILE A  98      -9.724  -1.829  27.606  1.00  0.75           H  
ATOM   1508 1HD1 ILE A  98      -9.284   2.808  27.007  1.00  0.75           H  
ATOM   1509 2HD1 ILE A  98      -8.699   2.448  28.645  1.00  0.75           H  
ATOM   1510 3HD1 ILE A  98      -7.657   2.134  27.248  1.00  0.75           H  
ATOM   1511  N   HIS A  99      -7.339   0.959  30.677  1.00  0.74           N  
ATOM   1512  CA  HIS A  99      -6.647   2.109  31.243  1.00  0.74           C  
ATOM   1513  C   HIS A  99      -5.384   2.444  30.451  1.00  0.74           C  
ATOM   1514  O   HIS A  99      -4.645   1.545  30.042  1.00  0.74           O  
ATOM   1515  CB  HIS A  99      -6.274   1.859  32.705  1.00  0.74           C  
ATOM   1516  CG  HIS A  99      -5.519   2.996  33.338  1.00  0.74           C  
ATOM   1517  ND1 HIS A  99      -6.127   4.171  33.731  1.00  0.74           N  
ATOM   1518  CD2 HIS A  99      -4.205   3.132  33.643  1.00  0.74           C  
ATOM   1519  CE1 HIS A  99      -5.216   4.981  34.247  1.00  0.74           C  
ATOM   1520  NE2 HIS A  99      -4.047   4.373  34.207  1.00  0.74           N  
ATOM   1521  H   HIS A  99      -6.796   0.125  30.455  1.00  0.74           H  
ATOM   1522  HA  HIS A  99      -7.299   2.980  31.204  1.00  0.74           H  
ATOM   1523 1HB  HIS A  99      -7.183   1.690  33.285  1.00  0.74           H  
ATOM   1524 2HB  HIS A  99      -5.666   0.955  32.775  1.00  0.74           H  
ATOM   1525  HD2 HIS A  99      -3.420   2.397  33.469  1.00  0.74           H  
ATOM   1526  HE1 HIS A  99      -5.400   5.980  34.639  1.00  0.74           H  
ATOM   1527  HE2 HIS A  99      -3.175   4.756  34.533  1.00  0.74           H  
ATOM   1528  N   ILE A 100      -5.138   3.739  30.240  1.00  0.74           N  
ATOM   1529  CA  ILE A 100      -3.942   4.191  29.520  1.00  0.74           C  
ATOM   1530  C   ILE A 100      -2.906   4.728  30.515  1.00  0.74           C  
ATOM   1531  O   ILE A 100      -3.211   5.623  31.311  1.00  0.74           O  
ATOM   1532  CB  ILE A 100      -4.293   5.317  28.517  1.00  0.74           C  
ATOM   1533  CG1 ILE A 100      -5.306   4.821  27.481  1.00  0.74           C  
ATOM   1534  CG2 ILE A 100      -3.036   5.804  27.815  1.00  0.74           C  
ATOM   1535  CD1 ILE A 100      -6.749   5.011  27.928  1.00  0.74           C  
ATOM   1536  H   ILE A 100      -5.787   4.426  30.603  1.00  0.74           H  
ATOM   1537  HA  ILE A 100      -3.502   3.352  28.982  1.00  0.74           H  
ATOM   1538  HB  ILE A 100      -4.744   6.154  29.053  1.00  0.74           H  
ATOM   1539 1HG1 ILE A 100      -5.160   5.365  26.549  1.00  0.74           H  
ATOM   1540 2HG1 ILE A 100      -5.135   3.762  27.296  1.00  0.74           H  
ATOM   1541 1HG2 ILE A 100      -3.293   6.604  27.125  1.00  0.74           H  
ATOM   1542 2HG2 ILE A 100      -2.326   6.178  28.551  1.00  0.74           H  
ATOM   1543 3HG2 ILE A 100      -2.587   4.975  27.271  1.00  0.74           H  
ATOM   1544 1HD1 ILE A 100      -7.421   4.650  27.169  1.00  0.74           H  
ATOM   1545 2HD1 ILE A 100      -6.927   4.466  28.848  1.00  0.74           H  
ATOM   1546 3HD1 ILE A 100      -6.941   6.070  28.096  1.00  0.74           H  
ATOM   1547  N   GLY A 101      -1.699   4.166  30.489  1.00  0.77           N  
ATOM   1548  CA  GLY A 101      -0.652   4.561  31.426  1.00  0.77           C  
ATOM   1549  C   GLY A 101       0.218   5.709  30.918  1.00  0.77           C  
ATOM   1550  O   GLY A 101      -0.126   6.401  29.961  1.00  0.77           O  
ATOM   1551  H   GLY A 101      -1.501   3.421  29.819  1.00  0.77           H  
ATOM   1552 1HA  GLY A 101      -1.108   4.840  32.374  1.00  0.77           H  
ATOM   1553 2HA  GLY A 101      -0.020   3.697  31.627  1.00  0.77           H  
ATOM   1554  N   LYS A 102       1.345   5.930  31.592  1.00  0.81           N  
ATOM   1555  CA  LYS A 102       2.264   7.012  31.249  1.00  0.81           C  
ATOM   1556  C   LYS A 102       3.362   6.516  30.314  1.00  0.81           C  
ATOM   1557  O   LYS A 102       3.625   5.316  30.286  1.00  0.81           O  
ATOM   1558  CB  LYS A 102       2.882   7.603  32.518  1.00  0.81           C  
ATOM   1559  CG  LYS A 102       1.901   8.312  33.420  1.00  0.81           C  
ATOM   1560  CD  LYS A 102       2.622   8.926  34.608  1.00  0.81           C  
ATOM   1561  CE  LYS A 102       1.668   9.684  35.519  1.00  0.81           C  
ATOM   1562  NZ  LYS A 102       2.386  10.300  36.672  1.00  0.81           N  
ATOM   1563  H   LYS A 102       1.573   5.330  32.372  1.00  0.81           H  
ATOM   1564  HA  LYS A 102       1.685   7.779  30.751  1.00  0.81           H  
ATOM   1565 1HB  LYS A 102       3.339   6.805  33.100  1.00  0.81           H  
ATOM   1566 2HB  LYS A 102       3.676   8.297  32.265  1.00  0.81           H  
ATOM   1567 1HG  LYS A 102       1.392   9.097  32.858  1.00  0.81           H  
ATOM   1568 2HG  LYS A 102       1.157   7.602  33.776  1.00  0.81           H  
ATOM   1569 1HD  LYS A 102       3.106   8.135  35.181  1.00  0.81           H  
ATOM   1570 2HD  LYS A 102       3.391   9.612  34.251  1.00  0.81           H  
ATOM   1571 1HE  LYS A 102       1.175  10.470  34.948  1.00  0.81           H  
ATOM   1572 2HE  LYS A 102       0.913   8.996  35.899  1.00  0.81           H  
ATOM   1573 1HZ  LYS A 102       1.729  10.795  37.257  1.00  0.81           H  
ATOM   1574 2HZ  LYS A 102       2.840   9.577  37.213  1.00  0.81           H  
ATOM   1575 3HZ  LYS A 102       3.082  10.947  36.327  1.00  0.81           H  
ATOM   1576  N   PRO A 103       3.982   7.398  29.509  1.00  0.89           N  
ATOM   1577  CA  PRO A 103       5.113   7.079  28.662  1.00  0.89           C  
ATOM   1578  C   PRO A 103       6.404   6.788  29.424  1.00  0.89           C  
ATOM   1579  O   PRO A 103       6.690   7.387  30.458  1.00  0.89           O  
ATOM   1580  CB  PRO A 103       5.246   8.346  27.803  1.00  0.89           C  
ATOM   1581  CG  PRO A 103       4.579   9.450  28.601  1.00  0.89           C  
ATOM   1582  CD  PRO A 103       3.459   8.770  29.339  1.00  0.89           C  
ATOM   1583  HA  PRO A 103       4.851   6.240  28.046  1.00  0.89           H  
ATOM   1584 1HB  PRO A 103       6.304   8.541  27.607  1.00  0.89           H  
ATOM   1585 2HB  PRO A 103       4.776   8.180  26.820  1.00  0.89           H  
ATOM   1586 1HG  PRO A 103       5.311   9.929  29.271  1.00  0.89           H  
ATOM   1587 2HG  PRO A 103       4.215  10.232  27.916  1.00  0.89           H  
ATOM   1588 1HD  PRO A 103       3.291   9.288  30.284  1.00  0.89           H  
ATOM   1589 2HD  PRO A 103       2.568   8.748  28.708  1.00  0.89           H  
ATOM   1590  N   LYS A 104       7.211   5.912  28.823  1.00  0.99           N  
ATOM   1591  CA  LYS A 104       8.544   5.549  29.310  1.00  0.99           C  
ATOM   1592  C   LYS A 104       9.494   5.329  28.130  1.00  0.99           C  
ATOM   1593  O   LYS A 104       9.058   5.201  26.986  1.00  0.99           O  
ATOM   1594  CB  LYS A 104       8.476   4.292  30.180  1.00  0.99           C  
ATOM   1595  CG  LYS A 104       8.020   3.070  29.432  1.00  0.99           C  
ATOM   1596  CD  LYS A 104       7.902   1.845  30.320  1.00  0.99           C  
ATOM   1597  CE  LYS A 104       7.493   0.625  29.496  1.00  0.99           C  
ATOM   1598  NZ  LYS A 104       7.367  -0.600  30.334  1.00  0.99           N  
ATOM   1599  H   LYS A 104       6.837   5.430  28.010  1.00  0.99           H  
ATOM   1600  HA  LYS A 104       8.936   6.371  29.908  1.00  0.99           H  
ATOM   1601 1HB  LYS A 104       9.460   4.082  30.599  1.00  0.99           H  
ATOM   1602 2HB  LYS A 104       7.787   4.458  31.009  1.00  0.99           H  
ATOM   1603 1HG  LYS A 104       7.048   3.277  28.983  1.00  0.99           H  
ATOM   1604 2HG  LYS A 104       8.740   2.859  28.640  1.00  0.99           H  
ATOM   1605 1HD  LYS A 104       8.860   1.647  30.803  1.00  0.99           H  
ATOM   1606 2HD  LYS A 104       7.149   2.025  31.087  1.00  0.99           H  
ATOM   1607 1HE  LYS A 104       6.534   0.825  29.013  1.00  0.99           H  
ATOM   1608 2HE  LYS A 104       8.245   0.450  28.725  1.00  0.99           H  
ATOM   1609 1HZ  LYS A 104       7.098  -1.380  29.752  1.00  0.99           H  
ATOM   1610 2HZ  LYS A 104       8.254  -0.801  30.776  1.00  0.99           H  
ATOM   1611 3HZ  LYS A 104       6.663  -0.452  31.043  1.00  0.99           H  
ATOM   1612  N   GLU A 105      10.797   5.314  28.390  1.00  1.12           N  
ATOM   1613  CA  GLU A 105      11.756   5.066  27.309  1.00  1.12           C  
ATOM   1614  C   GLU A 105      12.164   3.598  27.181  1.00  1.12           C  
ATOM   1615  O   GLU A 105      12.217   2.864  28.172  1.00  1.12           O  
ATOM   1616  CB  GLU A 105      13.010   5.922  27.484  1.00  1.12           C  
ATOM   1617  CG  GLU A 105      12.772   7.419  27.361  1.00  1.12           C  
ATOM   1618  CD  GLU A 105      14.046   8.227  27.479  1.00  1.12           C  
ATOM   1619  OE1 GLU A 105      15.056   7.664  27.830  1.00  1.12           O  
ATOM   1620  OE2 GLU A 105      14.004   9.405  27.212  1.00  1.12           O  
ATOM   1621  H   GLU A 105      11.129   5.449  29.335  1.00  1.12           H  
ATOM   1622  HA  GLU A 105      11.289   5.355  26.369  1.00  1.12           H  
ATOM   1623 1HB  GLU A 105      13.450   5.732  28.461  1.00  1.12           H  
ATOM   1624 2HB  GLU A 105      13.744   5.638  26.734  1.00  1.12           H  
ATOM   1625 1HG  GLU A 105      12.310   7.622  26.392  1.00  1.12           H  
ATOM   1626 2HG  GLU A 105      12.073   7.728  28.136  1.00  1.12           H  
ATOM   1627  N   ALA A 106      12.523   3.206  25.958  1.00  1.24           N  
ATOM   1628  CA  ALA A 106      13.034   1.874  25.657  1.00  1.24           C  
ATOM   1629  C   ALA A 106      14.233   1.965  24.715  1.00  1.24           C  
ATOM   1630  O   ALA A 106      14.262   2.789  23.797  1.00  1.24           O  
ATOM   1631  CB  ALA A 106      11.935   1.026  25.014  1.00  1.24           C  
ATOM   1632  H   ALA A 106      12.401   3.867  25.195  1.00  1.24           H  
ATOM   1633  HA  ALA A 106      13.363   1.410  26.587  1.00  1.24           H  
ATOM   1634 1HB  ALA A 106      12.315   0.025  24.798  1.00  1.24           H  
ATOM   1635 2HB  ALA A 106      11.088   0.954  25.698  1.00  1.24           H  
ATOM   1636 3HB  ALA A 106      11.610   1.495  24.086  1.00  1.24           H  
ATOM   1637  N   ASP A 107      15.203   1.070  24.905  1.00  1.33           N  
ATOM   1638  CA  ASP A 107      16.381   1.037  24.037  1.00  1.33           C  
ATOM   1639  C   ASP A 107      16.131   0.167  22.813  1.00  1.33           C  
ATOM   1640  O   ASP A 107      16.606   0.453  21.714  1.00  1.33           O  
ATOM   1641  CB  ASP A 107      17.565   0.448  24.807  1.00  1.33           C  
ATOM   1642  CG  ASP A 107      17.991   1.277  26.018  1.00  1.33           C  
ATOM   1643  OD1 ASP A 107      18.433   2.380  25.850  1.00  1.33           O  
ATOM   1644  OD2 ASP A 107      17.839   0.787  27.112  1.00  1.33           O  
ATOM   1645  H   ASP A 107      15.133   0.422  25.677  1.00  1.33           H  
ATOM   1646  HA  ASP A 107      16.612   2.048  23.705  1.00  1.33           H  
ATOM   1647 1HB  ASP A 107      17.312  -0.556  25.144  1.00  1.33           H  
ATOM   1648 2HB  ASP A 107      18.416   0.356  24.134  1.00  1.33           H  
ATOM   1649  N   LYS A 108      15.389  -0.911  23.031  1.00  1.35           N  
ATOM   1650  CA  LYS A 108      15.055  -1.893  22.011  1.00  1.35           C  
ATOM   1651  C   LYS A 108      13.590  -2.222  22.123  1.00  1.35           C  
ATOM   1652  O   LYS A 108      13.015  -2.161  23.212  1.00  1.35           O  
ATOM   1653  CB  LYS A 108      15.902  -3.167  22.127  1.00  1.35           C  
ATOM   1654  CG  LYS A 108      17.409  -2.969  21.921  1.00  1.35           C  
ATOM   1655  CD  LYS A 108      17.700  -2.643  20.451  1.00  1.35           C  
ATOM   1656  CE  LYS A 108      19.185  -2.483  20.171  1.00  1.35           C  
ATOM   1657  NZ  LYS A 108      19.435  -2.096  18.749  1.00  1.35           N  
ATOM   1658  H   LYS A 108      15.034  -1.056  23.962  1.00  1.35           H  
ATOM   1659  HA  LYS A 108      15.223  -1.453  21.027  1.00  1.35           H  
ATOM   1660 1HB  LYS A 108      15.755  -3.611  23.110  1.00  1.35           H  
ATOM   1661 2HB  LYS A 108      15.557  -3.896  21.388  1.00  1.35           H  
ATOM   1662 1HG  LYS A 108      17.779  -2.165  22.549  1.00  1.35           H  
ATOM   1663 2HG  LYS A 108      17.934  -3.884  22.190  1.00  1.35           H  
ATOM   1664 1HD  LYS A 108      17.308  -3.441  19.821  1.00  1.35           H  
ATOM   1665 2HD  LYS A 108      17.195  -1.714  20.183  1.00  1.35           H  
ATOM   1666 1HE  LYS A 108      19.586  -1.708  20.822  1.00  1.35           H  
ATOM   1667 2HE  LYS A 108      19.696  -3.421  20.380  1.00  1.35           H  
ATOM   1668 1HZ  LYS A 108      20.425  -1.986  18.590  1.00  1.35           H  
ATOM   1669 2HZ  LYS A 108      19.074  -2.805  18.126  1.00  1.35           H  
ATOM   1670 3HZ  LYS A 108      18.967  -1.216  18.563  1.00  1.35           H  
ATOM   1671  N   VAL A 109      12.983  -2.566  21.000  1.00  1.31           N  
ATOM   1672  CA  VAL A 109      11.573  -2.890  20.991  1.00  1.31           C  
ATOM   1673  C   VAL A 109      11.233  -4.272  20.450  1.00  1.31           C  
ATOM   1674  O   VAL A 109      11.562  -4.603  19.309  1.00  1.31           O  
ATOM   1675  CB  VAL A 109      10.850  -1.813  20.162  1.00  1.31           C  
ATOM   1676  CG1 VAL A 109       9.373  -2.124  20.053  1.00  1.31           C  
ATOM   1677  CG2 VAL A 109      11.092  -0.474  20.805  1.00  1.31           C  
ATOM   1678  H   VAL A 109      13.504  -2.599  20.135  1.00  1.31           H  
ATOM   1679  HA  VAL A 109      11.204  -2.830  22.016  1.00  1.31           H  
ATOM   1680  HB  VAL A 109      11.249  -1.782  19.172  1.00  1.31           H  
ATOM   1681 1HG1 VAL A 109       8.885  -1.353  19.463  1.00  1.31           H  
ATOM   1682 2HG1 VAL A 109       9.237  -3.088  19.563  1.00  1.31           H  
ATOM   1683 3HG1 VAL A 109       8.935  -2.164  21.037  1.00  1.31           H  
ATOM   1684 1HG2 VAL A 109      10.581   0.278  20.229  1.00  1.31           H  
ATOM   1685 2HG2 VAL A 109      10.717  -0.491  21.805  1.00  1.31           H  
ATOM   1686 3HG2 VAL A 109      12.152  -0.249  20.830  1.00  1.31           H  
ATOM   1687  N   LYS A 110      10.535  -5.058  21.274  1.00  1.21           N  
ATOM   1688  CA  LYS A 110      10.040  -6.366  20.854  1.00  1.21           C  
ATOM   1689  C   LYS A 110       8.722  -6.067  20.184  1.00  1.21           C  
ATOM   1690  O   LYS A 110       8.014  -5.176  20.658  1.00  1.21           O  
ATOM   1691  CB  LYS A 110       9.794  -7.302  22.045  1.00  1.21           C  
ATOM   1692  CG  LYS A 110      10.995  -7.644  22.945  1.00  1.21           C  
ATOM   1693  CD  LYS A 110      12.035  -8.536  22.249  1.00  1.21           C  
ATOM   1694  CE  LYS A 110      13.095  -9.008  23.273  1.00  1.21           C  
ATOM   1695  NZ  LYS A 110      14.119  -9.926  22.683  1.00  1.21           N  
ATOM   1696  H   LYS A 110      10.323  -4.722  22.203  1.00  1.21           H  
ATOM   1697  HA  LYS A 110      10.722  -6.823  20.130  1.00  1.21           H  
ATOM   1698 1HB  LYS A 110       9.020  -6.876  22.685  1.00  1.21           H  
ATOM   1699 2HB  LYS A 110       9.402  -8.252  21.668  1.00  1.21           H  
ATOM   1700 1HG  LYS A 110      11.481  -6.721  23.259  1.00  1.21           H  
ATOM   1701 2HG  LYS A 110      10.638  -8.167  23.833  1.00  1.21           H  
ATOM   1702 1HD  LYS A 110      11.541  -9.418  21.820  1.00  1.21           H  
ATOM   1703 2HD  LYS A 110      12.526  -7.991  21.440  1.00  1.21           H  
ATOM   1704 1HE  LYS A 110      13.601  -8.138  23.688  1.00  1.21           H  
ATOM   1705 2HE  LYS A 110      12.582  -9.535  24.077  1.00  1.21           H  
ATOM   1706 1HZ  LYS A 110      14.770 -10.214  23.383  1.00  1.21           H  
ATOM   1707 2HZ  LYS A 110      13.683 -10.766  22.272  1.00  1.21           H  
ATOM   1708 3HZ  LYS A 110      14.643  -9.505  21.916  1.00  1.21           H  
ATOM   1709  N   THR A 111       8.361  -6.808  19.146  1.00  1.11           N  
ATOM   1710  CA  THR A 111       7.064  -6.592  18.507  1.00  1.11           C  
ATOM   1711  C   THR A 111       6.500  -7.889  17.964  1.00  1.11           C  
ATOM   1712  O   THR A 111       6.981  -8.964  18.304  1.00  1.11           O  
ATOM   1713  CB  THR A 111       7.181  -5.538  17.392  1.00  1.11           C  
ATOM   1714  OG1 THR A 111       5.873  -5.167  16.931  1.00  1.11           O  
ATOM   1715  CG2 THR A 111       7.960  -6.102  16.227  1.00  1.11           C  
ATOM   1716  H   THR A 111       9.005  -7.521  18.788  1.00  1.11           H  
ATOM   1717  HA  THR A 111       6.364  -6.215  19.252  1.00  1.11           H  
ATOM   1718  HB  THR A 111       7.697  -4.663  17.789  1.00  1.11           H  
ATOM   1719  HG1 THR A 111       5.340  -4.824  17.680  1.00  1.11           H  
ATOM   1720 1HG2 THR A 111       8.054  -5.341  15.478  1.00  1.11           H  
ATOM   1721 2HG2 THR A 111       8.944  -6.410  16.561  1.00  1.11           H  
ATOM   1722 3HG2 THR A 111       7.457  -6.959  15.797  1.00  1.11           H  
ATOM   1723  N   TYR A 112       5.439  -7.777  17.176  1.00  1.02           N  
ATOM   1724  CA  TYR A 112       4.774  -8.908  16.551  1.00  1.02           C  
ATOM   1725  C   TYR A 112       4.608  -8.724  15.048  1.00  1.02           C  
ATOM   1726  O   TYR A 112       4.544  -7.598  14.544  1.00  1.02           O  
ATOM   1727  CB  TYR A 112       3.442  -9.202  17.245  1.00  1.02           C  
ATOM   1728  CG  TYR A 112       3.660  -9.700  18.646  1.00  1.02           C  
ATOM   1729  CD1 TYR A 112       3.860  -8.839  19.687  1.00  1.02           C  
ATOM   1730  CD2 TYR A 112       3.694 -11.043  18.869  1.00  1.02           C  
ATOM   1731  CE1 TYR A 112       4.102  -9.344  20.946  1.00  1.02           C  
ATOM   1732  CE2 TYR A 112       3.938 -11.538  20.114  1.00  1.02           C  
ATOM   1733  CZ  TYR A 112       4.134 -10.694  21.151  1.00  1.02           C  
ATOM   1734  OH  TYR A 112       4.364 -11.185  22.411  1.00  1.02           O  
ATOM   1735  H   TYR A 112       5.133  -6.836  16.972  1.00  1.02           H  
ATOM   1736  HA  TYR A 112       5.409  -9.776  16.694  1.00  1.02           H  
ATOM   1737 1HB  TYR A 112       2.818  -8.306  17.281  1.00  1.02           H  
ATOM   1738 2HB  TYR A 112       2.914  -9.964  16.689  1.00  1.02           H  
ATOM   1739  HD1 TYR A 112       3.842  -7.773  19.509  1.00  1.02           H  
ATOM   1740  HD2 TYR A 112       3.531 -11.721  18.050  1.00  1.02           H  
ATOM   1741  HE1 TYR A 112       4.275  -8.686  21.783  1.00  1.02           H  
ATOM   1742  HE2 TYR A 112       3.969 -12.611  20.275  1.00  1.02           H  
ATOM   1743  HH  TYR A 112       3.946 -10.588  23.059  1.00  1.02           H  
ATOM   1744  N   ARG A 113       4.477  -9.839  14.343  1.00  0.97           N  
ATOM   1745  CA  ARG A 113       4.178  -9.815  12.918  1.00  0.97           C  
ATOM   1746  C   ARG A 113       2.917 -10.590  12.645  1.00  0.97           C  
ATOM   1747  O   ARG A 113       2.580 -11.515  13.387  1.00  0.97           O  
ATOM   1748  CB  ARG A 113       5.296 -10.464  12.110  1.00  0.97           C  
ATOM   1749  CG  ARG A 113       5.466 -11.975  12.351  1.00  0.97           C  
ATOM   1750  CD  ARG A 113       6.610 -12.547  11.585  1.00  0.97           C  
ATOM   1751  NE  ARG A 113       6.742 -14.019  11.685  1.00  0.97           N  
ATOM   1752  CZ  ARG A 113       7.747 -14.725  11.125  1.00  0.97           C  
ATOM   1753  NH1 ARG A 113       8.699 -14.113  10.469  1.00  0.97           N  
ATOM   1754  NH2 ARG A 113       7.768 -16.038  11.241  1.00  0.97           N  
ATOM   1755  H   ARG A 113       4.625 -10.729  14.822  1.00  0.97           H  
ATOM   1756  HA  ARG A 113       4.045  -8.783  12.591  1.00  0.97           H  
ATOM   1757 1HB  ARG A 113       5.075 -10.375  11.070  1.00  0.97           H  
ATOM   1758 2HB  ARG A 113       6.230  -9.951  12.275  1.00  0.97           H  
ATOM   1759 1HG  ARG A 113       5.647 -12.151  13.404  1.00  0.97           H  
ATOM   1760 2HG  ARG A 113       4.565 -12.472  12.048  1.00  0.97           H  
ATOM   1761 1HD  ARG A 113       6.519 -12.280  10.532  1.00  0.97           H  
ATOM   1762 2HD  ARG A 113       7.514 -12.124  11.984  1.00  0.97           H  
ATOM   1763  HE  ARG A 113       6.048 -14.565  12.212  1.00  0.97           H  
ATOM   1764 1HH1 ARG A 113       8.697 -13.087  10.400  1.00  0.97           H  
ATOM   1765 2HH1 ARG A 113       9.457 -14.644  10.058  1.00  0.97           H  
ATOM   1766 1HH2 ARG A 113       7.015 -16.500  11.766  1.00  0.97           H  
ATOM   1767 2HH2 ARG A 113       8.515 -16.573  10.836  1.00  0.97           H  
ATOM   1768  N   LYS A 114       2.217 -10.219  11.574  1.00  0.96           N  
ATOM   1769  CA  LYS A 114       1.023 -10.949  11.171  1.00  0.96           C  
ATOM   1770  C   LYS A 114       1.449 -12.167  10.369  1.00  0.96           C  
ATOM   1771  O   LYS A 114       2.243 -12.044   9.435  1.00  0.96           O  
ATOM   1772  CB  LYS A 114       0.094 -10.069  10.330  1.00  0.96           C  
ATOM   1773  CG  LYS A 114      -1.286 -10.680  10.009  1.00  0.96           C  
ATOM   1774  CD  LYS A 114      -2.140  -9.675   9.213  1.00  0.96           C  
ATOM   1775  CE  LYS A 114      -3.586 -10.155   8.967  1.00  0.96           C  
ATOM   1776  NZ  LYS A 114      -3.662 -11.404   8.135  1.00  0.96           N  
ATOM   1777  H   LYS A 114       2.529  -9.436  11.017  1.00  0.96           H  
ATOM   1778  HA  LYS A 114       0.493 -11.280  12.058  1.00  0.96           H  
ATOM   1779 1HB  LYS A 114      -0.069  -9.128  10.823  1.00  0.96           H  
ATOM   1780 2HB  LYS A 114       0.571  -9.856   9.380  1.00  0.96           H  
ATOM   1781 1HG  LYS A 114      -1.160 -11.593   9.411  1.00  0.96           H  
ATOM   1782 2HG  LYS A 114      -1.796 -10.945  10.938  1.00  0.96           H  
ATOM   1783 1HD  LYS A 114      -2.171  -8.724   9.746  1.00  0.96           H  
ATOM   1784 2HD  LYS A 114      -1.669  -9.511   8.242  1.00  0.96           H  
ATOM   1785 1HE  LYS A 114      -4.073 -10.341   9.925  1.00  0.96           H  
ATOM   1786 2HE  LYS A 114      -4.123  -9.362   8.450  1.00  0.96           H  
ATOM   1787 1HZ  LYS A 114      -4.615 -11.666   7.997  1.00  0.96           H  
ATOM   1788 2HZ  LYS A 114      -3.220 -11.326   7.209  1.00  0.96           H  
ATOM   1789 3HZ  LYS A 114      -3.187 -12.188   8.578  1.00  0.96           H  
ATOM   1790  N   VAL A 115       0.942 -13.337  10.731  1.00  0.96           N  
ATOM   1791  CA  VAL A 115       1.312 -14.535   9.992  1.00  0.96           C  
ATOM   1792  C   VAL A 115       0.126 -15.246   9.377  1.00  0.96           C  
ATOM   1793  O   VAL A 115      -0.694 -15.843  10.077  1.00  0.96           O  
ATOM   1794  CB  VAL A 115       1.996 -15.526  10.912  1.00  0.96           C  
ATOM   1795  CG1 VAL A 115       2.387 -16.776  10.135  1.00  0.96           C  
ATOM   1796  CG2 VAL A 115       3.186 -14.865  11.579  1.00  0.96           C  
ATOM   1797  H   VAL A 115       0.318 -13.374  11.535  1.00  0.96           H  
ATOM   1798  HA  VAL A 115       1.998 -14.257   9.195  1.00  0.96           H  
ATOM   1799  HB  VAL A 115       1.302 -15.823  11.633  1.00  0.96           H  
ATOM   1800 1HG1 VAL A 115       2.847 -17.495  10.812  1.00  0.96           H  
ATOM   1801 2HG1 VAL A 115       1.498 -17.222   9.683  1.00  0.96           H  
ATOM   1802 3HG1 VAL A 115       3.096 -16.510   9.352  1.00  0.96           H  
ATOM   1803 1HG2 VAL A 115       3.674 -15.560  12.250  1.00  0.96           H  
ATOM   1804 2HG2 VAL A 115       3.894 -14.547  10.818  1.00  0.96           H  
ATOM   1805 3HG2 VAL A 115       2.841 -14.002  12.151  1.00  0.96           H  
ATOM   1806  N   ASP A 116       0.092 -15.229   8.057  1.00  0.97           N  
ATOM   1807  CA  ASP A 116      -0.971 -15.864   7.310  1.00  0.97           C  
ATOM   1808  C   ASP A 116      -0.460 -17.166   6.723  1.00  0.97           C  
ATOM   1809  O   ASP A 116       0.743 -17.322   6.505  1.00  0.97           O  
ATOM   1810  CB  ASP A 116      -1.492 -14.919   6.228  1.00  0.97           C  
ATOM   1811  CG  ASP A 116      -2.138 -13.673   6.853  1.00  0.97           C  
ATOM   1812  OD1 ASP A 116      -2.432 -13.702   8.029  1.00  0.97           O  
ATOM   1813  OD2 ASP A 116      -2.354 -12.679   6.188  1.00  0.97           O  
ATOM   1814  H   ASP A 116       0.820 -14.737   7.559  1.00  0.97           H  
ATOM   1815  HA  ASP A 116      -1.791 -16.100   7.987  1.00  0.97           H  
ATOM   1816 1HB  ASP A 116      -0.673 -14.614   5.577  1.00  0.97           H  
ATOM   1817 2HB  ASP A 116      -2.228 -15.438   5.613  1.00  0.97           H  
ATOM   1818  N   THR A 117      -1.377 -18.080   6.454  1.00  0.96           N  
ATOM   1819  CA  THR A 117      -1.046 -19.365   5.857  1.00  0.96           C  
ATOM   1820  C   THR A 117      -1.854 -19.590   4.589  1.00  0.96           C  
ATOM   1821  O   THR A 117      -2.751 -18.802   4.270  1.00  0.96           O  
ATOM   1822  CB  THR A 117      -1.276 -20.495   6.860  1.00  0.96           C  
ATOM   1823  OG1 THR A 117      -2.666 -20.557   7.211  1.00  0.96           O  
ATOM   1824  CG2 THR A 117      -0.410 -20.302   8.096  1.00  0.96           C  
ATOM   1825  H   THR A 117      -2.339 -17.879   6.676  1.00  0.96           H  
ATOM   1826  HA  THR A 117       0.009 -19.370   5.586  1.00  0.96           H  
ATOM   1827  HB  THR A 117      -1.012 -21.410   6.399  1.00  0.96           H  
ATOM   1828  HG1 THR A 117      -2.900 -21.507   7.366  1.00  0.96           H  
ATOM   1829 1HG2 THR A 117      -0.575 -21.126   8.783  1.00  0.96           H  
ATOM   1830 2HG2 THR A 117       0.639 -20.285   7.798  1.00  0.96           H  
ATOM   1831 3HG2 THR A 117      -0.651 -19.372   8.575  1.00  0.96           H  
ATOM   1832  N   LYS A 118      -1.530 -20.651   3.849  1.00  0.94           N  
ATOM   1833  CA  LYS A 118      -2.236 -20.915   2.600  1.00  0.94           C  
ATOM   1834  C   LYS A 118      -2.992 -22.243   2.560  1.00  0.94           C  
ATOM   1835  O   LYS A 118      -2.557 -23.261   3.115  1.00  0.94           O  
ATOM   1836  CB  LYS A 118      -1.240 -20.850   1.443  1.00  0.94           C  
ATOM   1837  CG  LYS A 118      -0.603 -19.463   1.277  1.00  0.94           C  
ATOM   1838  CD  LYS A 118       0.384 -19.412   0.131  1.00  0.94           C  
ATOM   1839  CE  LYS A 118       1.055 -18.047   0.043  1.00  0.94           C  
ATOM   1840  NZ  LYS A 118       2.093 -18.001  -1.025  1.00  0.94           N  
ATOM   1841  H   LYS A 118      -0.787 -21.266   4.157  1.00  0.94           H  
ATOM   1842  HA  LYS A 118      -2.967 -20.124   2.452  1.00  0.94           H  
ATOM   1843 1HB  LYS A 118      -0.446 -21.585   1.593  1.00  0.94           H  
ATOM   1844 2HB  LYS A 118      -1.753 -21.104   0.513  1.00  0.94           H  
ATOM   1845 1HG  LYS A 118      -1.392 -18.729   1.100  1.00  0.94           H  
ATOM   1846 2HG  LYS A 118      -0.081 -19.190   2.193  1.00  0.94           H  
ATOM   1847 1HD  LYS A 118       1.143 -20.185   0.258  1.00  0.94           H  
ATOM   1848 2HD  LYS A 118      -0.149 -19.590  -0.797  1.00  0.94           H  
ATOM   1849 1HE  LYS A 118       0.298 -17.292  -0.169  1.00  0.94           H  
ATOM   1850 2HE  LYS A 118       1.524 -17.819   1.000  1.00  0.94           H  
ATOM   1851 1HZ  LYS A 118       2.512 -17.082  -1.046  1.00  0.94           H  
ATOM   1852 2HZ  LYS A 118       2.806 -18.691  -0.829  1.00  0.94           H  
ATOM   1853 3HZ  LYS A 118       1.672 -18.200  -1.918  1.00  0.94           H  
ATOM   1854  N   SER A 119      -4.125 -22.201   1.861  1.00  0.90           N  
ATOM   1855  CA  SER A 119      -4.976 -23.347   1.569  1.00  0.90           C  
ATOM   1856  C   SER A 119      -4.786 -23.778   0.131  1.00  0.90           C  
ATOM   1857  O   SER A 119      -4.228 -23.023  -0.666  1.00  0.90           O  
ATOM   1858  CB  SER A 119      -6.436 -22.990   1.802  1.00  0.90           C  
ATOM   1859  OG  SER A 119      -6.910 -22.014   0.876  1.00  0.90           O  
ATOM   1860  H   SER A 119      -4.400 -21.307   1.488  1.00  0.90           H  
ATOM   1861  HA  SER A 119      -4.698 -24.171   2.223  1.00  0.90           H  
ATOM   1862 1HB  SER A 119      -7.044 -23.890   1.725  1.00  0.90           H  
ATOM   1863 2HB  SER A 119      -6.551 -22.610   2.816  1.00  0.90           H  
ATOM   1864  HG  SER A 119      -7.816 -21.812   1.156  1.00  0.90           H  
ATOM   1865  N   LYS A 120      -5.276 -24.967  -0.220  1.00  0.85           N  
ATOM   1866  CA  LYS A 120      -5.213 -25.419  -1.607  1.00  0.85           C  
ATOM   1867  C   LYS A 120      -5.891 -24.404  -2.514  1.00  0.85           C  
ATOM   1868  O   LYS A 120      -5.372 -24.046  -3.568  1.00  0.85           O  
ATOM   1869  CB  LYS A 120      -5.840 -26.807  -1.755  1.00  0.85           C  
ATOM   1870  CG  LYS A 120      -5.830 -27.342  -3.163  1.00  0.85           C  
ATOM   1871  CD  LYS A 120      -6.196 -28.825  -3.218  1.00  0.85           C  
ATOM   1872  CE  LYS A 120      -7.655 -29.083  -2.926  1.00  0.85           C  
ATOM   1873  NZ  LYS A 120      -7.996 -30.526  -3.119  1.00  0.85           N  
ATOM   1874  H   LYS A 120      -5.708 -25.559   0.476  1.00  0.85           H  
ATOM   1875  HA  LYS A 120      -4.165 -25.480  -1.910  1.00  0.85           H  
ATOM   1876 1HB  LYS A 120      -5.311 -27.527  -1.126  1.00  0.85           H  
ATOM   1877 2HB  LYS A 120      -6.874 -26.777  -1.419  1.00  0.85           H  
ATOM   1878 1HG  LYS A 120      -6.554 -26.787  -3.740  1.00  0.85           H  
ATOM   1879 2HG  LYS A 120      -4.845 -27.199  -3.605  1.00  0.85           H  
ATOM   1880 1HD  LYS A 120      -5.966 -29.208  -4.211  1.00  0.85           H  
ATOM   1881 2HD  LYS A 120      -5.581 -29.375  -2.496  1.00  0.85           H  
ATOM   1882 1HE  LYS A 120      -7.868 -28.803  -1.897  1.00  0.85           H  
ATOM   1883 2HE  LYS A 120      -8.270 -28.479  -3.594  1.00  0.85           H  
ATOM   1884 1HZ  LYS A 120      -8.972 -30.679  -2.916  1.00  0.85           H  
ATOM   1885 2HZ  LYS A 120      -7.806 -30.795  -4.079  1.00  0.85           H  
ATOM   1886 3HZ  LYS A 120      -7.424 -31.087  -2.494  1.00  0.85           H  
ATOM   1887  N   GLY A 121      -7.041 -23.901  -2.062  1.00  0.79           N  
ATOM   1888  CA  GLY A 121      -7.799 -22.912  -2.805  1.00  0.79           C  
ATOM   1889  C   GLY A 121      -6.934 -21.700  -3.099  1.00  0.79           C  
ATOM   1890  O   GLY A 121      -6.830 -21.271  -4.251  1.00  0.79           O  
ATOM   1891  H   GLY A 121      -7.394 -24.225  -1.175  1.00  0.79           H  
ATOM   1892 1HA  GLY A 121      -8.155 -23.348  -3.738  1.00  0.79           H  
ATOM   1893 2HA  GLY A 121      -8.674 -22.612  -2.228  1.00  0.79           H  
ATOM   1894  N   LYS A 122      -6.303 -21.140  -2.059  1.00  0.75           N  
ATOM   1895  CA  LYS A 122      -5.465 -19.958  -2.253  1.00  0.75           C  
ATOM   1896  C   LYS A 122      -4.294 -20.223  -3.200  1.00  0.75           C  
ATOM   1897  O   LYS A 122      -3.952 -19.379  -4.028  1.00  0.75           O  
ATOM   1898  CB  LYS A 122      -4.929 -19.469  -0.903  1.00  0.75           C  
ATOM   1899  CG  LYS A 122      -5.981 -18.810   0.007  1.00  0.75           C  
ATOM   1900  CD  LYS A 122      -5.391 -18.426   1.378  1.00  0.75           C  
ATOM   1901  CE  LYS A 122      -6.413 -17.704   2.255  1.00  0.75           C  
ATOM   1902  NZ  LYS A 122      -5.881 -17.428   3.632  1.00  0.75           N  
ATOM   1903  H   LYS A 122      -6.411 -21.539  -1.123  1.00  0.75           H  
ATOM   1904  HA  LYS A 122      -6.077 -19.173  -2.692  1.00  0.75           H  
ATOM   1905 1HB  LYS A 122      -4.497 -20.313  -0.367  1.00  0.75           H  
ATOM   1906 2HB  LYS A 122      -4.128 -18.751  -1.071  1.00  0.75           H  
ATOM   1907 1HG  LYS A 122      -6.368 -17.913  -0.476  1.00  0.75           H  
ATOM   1908 2HG  LYS A 122      -6.808 -19.501   0.157  1.00  0.75           H  
ATOM   1909 1HD  LYS A 122      -5.090 -19.326   1.899  1.00  0.75           H  
ATOM   1910 2HD  LYS A 122      -4.514 -17.792   1.245  1.00  0.75           H  
ATOM   1911 1HE  LYS A 122      -6.670 -16.758   1.782  1.00  0.75           H  
ATOM   1912 2HE  LYS A 122      -7.312 -18.314   2.338  1.00  0.75           H  
ATOM   1913 1HZ  LYS A 122      -6.583 -16.946   4.170  1.00  0.75           H  
ATOM   1914 2HZ  LYS A 122      -5.655 -18.308   4.087  1.00  0.75           H  
ATOM   1915 3HZ  LYS A 122      -5.047 -16.857   3.575  1.00  0.75           H  
ATOM   1916  N   LEU A 123      -3.684 -21.402  -3.106  1.00  0.71           N  
ATOM   1917  CA  LEU A 123      -2.564 -21.698  -3.989  1.00  0.71           C  
ATOM   1918  C   LEU A 123      -2.986 -21.801  -5.440  1.00  0.71           C  
ATOM   1919  O   LEU A 123      -2.290 -21.314  -6.334  1.00  0.71           O  
ATOM   1920  CB  LEU A 123      -1.901 -22.984  -3.554  1.00  0.71           C  
ATOM   1921  CG  LEU A 123      -1.179 -22.889  -2.264  1.00  0.71           C  
ATOM   1922  CD1 LEU A 123      -0.759 -24.208  -1.851  1.00  0.71           C  
ATOM   1923  CD2 LEU A 123       0.011 -22.002  -2.438  1.00  0.71           C  
ATOM   1924  H   LEU A 123      -3.986 -22.081  -2.408  1.00  0.71           H  
ATOM   1925  HA  LEU A 123      -1.839 -20.895  -3.899  1.00  0.71           H  
ATOM   1926 1HB  LEU A 123      -2.661 -23.763  -3.468  1.00  0.71           H  
ATOM   1927 2HB  LEU A 123      -1.198 -23.264  -4.307  1.00  0.71           H  
ATOM   1928  HG  LEU A 123      -1.843 -22.487  -1.502  1.00  0.71           H  
ATOM   1929 1HD1 LEU A 123      -0.241 -24.116  -0.910  1.00  0.71           H  
ATOM   1930 2HD1 LEU A 123      -1.636 -24.829  -1.745  1.00  0.71           H  
ATOM   1931 3HD1 LEU A 123      -0.098 -24.632  -2.582  1.00  0.71           H  
ATOM   1932 1HD2 LEU A 123       0.547 -21.937  -1.495  1.00  0.71           H  
ATOM   1933 2HD2 LEU A 123       0.668 -22.423  -3.202  1.00  0.71           H  
ATOM   1934 3HD2 LEU A 123      -0.319 -21.014  -2.747  1.00  0.71           H  
ATOM   1935  N   ILE A 124      -4.146 -22.384  -5.690  1.00  0.69           N  
ATOM   1936  CA  ILE A 124      -4.642 -22.495  -7.047  1.00  0.69           C  
ATOM   1937  C   ILE A 124      -4.994 -21.113  -7.581  1.00  0.69           C  
ATOM   1938  O   ILE A 124      -4.560 -20.711  -8.664  1.00  0.69           O  
ATOM   1939  CB  ILE A 124      -5.851 -23.431  -7.099  1.00  0.69           C  
ATOM   1940  CG1 ILE A 124      -5.412 -24.834  -6.729  1.00  0.69           C  
ATOM   1941  CG2 ILE A 124      -6.482 -23.417  -8.489  1.00  0.69           C  
ATOM   1942  CD1 ILE A 124      -6.551 -25.768  -6.444  1.00  0.69           C  
ATOM   1943  H   ILE A 124      -4.691 -22.780  -4.917  1.00  0.69           H  
ATOM   1944  HA  ILE A 124      -3.848 -22.920  -7.669  1.00  0.69           H  
ATOM   1945  HB  ILE A 124      -6.585 -23.105  -6.351  1.00  0.69           H  
ATOM   1946 1HG1 ILE A 124      -4.828 -25.233  -7.549  1.00  0.69           H  
ATOM   1947 2HG1 ILE A 124      -4.773 -24.790  -5.852  1.00  0.69           H  
ATOM   1948 1HG2 ILE A 124      -7.341 -24.088  -8.505  1.00  0.69           H  
ATOM   1949 2HG2 ILE A 124      -6.804 -22.408  -8.740  1.00  0.69           H  
ATOM   1950 3HG2 ILE A 124      -5.756 -23.756  -9.212  1.00  0.69           H  
ATOM   1951 1HD1 ILE A 124      -6.156 -26.756  -6.193  1.00  0.69           H  
ATOM   1952 2HD1 ILE A 124      -7.126 -25.378  -5.604  1.00  0.69           H  
ATOM   1953 3HD1 ILE A 124      -7.196 -25.843  -7.318  1.00  0.69           H  
ATOM   1954  N   ARG A 125      -5.728 -20.345  -6.781  1.00  0.69           N  
ATOM   1955  CA  ARG A 125      -6.169 -19.014  -7.182  1.00  0.69           C  
ATOM   1956  C   ARG A 125      -5.013 -18.067  -7.469  1.00  0.69           C  
ATOM   1957  O   ARG A 125      -5.108 -17.245  -8.372  1.00  0.69           O  
ATOM   1958  CB  ARG A 125      -7.060 -18.426  -6.106  1.00  0.69           C  
ATOM   1959  CG  ARG A 125      -8.432 -19.072  -6.001  1.00  0.69           C  
ATOM   1960  CD  ARG A 125      -9.190 -18.553  -4.843  1.00  0.69           C  
ATOM   1961  NE  ARG A 125     -10.498 -19.176  -4.726  1.00  0.69           N  
ATOM   1962  CZ  ARG A 125     -11.309 -19.047  -3.661  1.00  0.69           C  
ATOM   1963  NH1 ARG A 125     -10.930 -18.320  -2.634  1.00  0.69           N  
ATOM   1964  NH2 ARG A 125     -12.484 -19.652  -3.646  1.00  0.69           N  
ATOM   1965  H   ARG A 125      -6.028 -20.704  -5.874  1.00  0.69           H  
ATOM   1966  HA  ARG A 125      -6.758 -19.118  -8.093  1.00  0.69           H  
ATOM   1967 1HB  ARG A 125      -6.570 -18.537  -5.139  1.00  0.69           H  
ATOM   1968 2HB  ARG A 125      -7.199 -17.361  -6.285  1.00  0.69           H  
ATOM   1969 1HG  ARG A 125      -8.999 -18.853  -6.904  1.00  0.69           H  
ATOM   1970 2HG  ARG A 125      -8.325 -20.150  -5.899  1.00  0.69           H  
ATOM   1971 1HD  ARG A 125      -8.630 -18.762  -3.930  1.00  0.69           H  
ATOM   1972 2HD  ARG A 125      -9.330 -17.479  -4.949  1.00  0.69           H  
ATOM   1973  HE  ARG A 125     -10.820 -19.742  -5.500  1.00  0.69           H  
ATOM   1974 1HH1 ARG A 125     -10.031 -17.858  -2.648  1.00  0.69           H  
ATOM   1975 2HH1 ARG A 125     -11.537 -18.221  -1.833  1.00  0.69           H  
ATOM   1976 1HH2 ARG A 125     -12.775 -20.212  -4.436  1.00  0.69           H  
ATOM   1977 2HH2 ARG A 125     -13.091 -19.554  -2.846  1.00  0.69           H  
ATOM   1978  N   ARG A 126      -3.904 -18.205  -6.740  1.00  0.72           N  
ATOM   1979  CA  ARG A 126      -2.736 -17.352  -6.948  1.00  0.72           C  
ATOM   1980  C   ARG A 126      -1.791 -17.883  -8.033  1.00  0.72           C  
ATOM   1981  O   ARG A 126      -0.789 -17.238  -8.371  1.00  0.72           O  
ATOM   1982  CB  ARG A 126      -1.973 -17.225  -5.643  1.00  0.72           C  
ATOM   1983  CG  ARG A 126      -2.704 -16.449  -4.554  1.00  0.72           C  
ATOM   1984  CD  ARG A 126      -1.940 -16.437  -3.284  1.00  0.72           C  
ATOM   1985  NE  ARG A 126      -2.650 -15.733  -2.227  1.00  0.72           N  
ATOM   1986  CZ  ARG A 126      -2.575 -14.405  -2.009  1.00  0.72           C  
ATOM   1987  NH1 ARG A 126      -1.815 -13.654  -2.774  1.00  0.72           N  
ATOM   1988  NH2 ARG A 126      -3.266 -13.856  -1.025  1.00  0.72           N  
ATOM   1989  H   ARG A 126      -3.880 -18.885  -5.978  1.00  0.72           H  
ATOM   1990  HA  ARG A 126      -3.085 -16.365  -7.253  1.00  0.72           H  
ATOM   1991 1HB  ARG A 126      -1.768 -18.227  -5.255  1.00  0.72           H  
ATOM   1992 2HB  ARG A 126      -1.019 -16.738  -5.828  1.00  0.72           H  
ATOM   1993 1HG  ARG A 126      -2.847 -15.420  -4.879  1.00  0.72           H  
ATOM   1994 2HG  ARG A 126      -3.676 -16.904  -4.368  1.00  0.72           H  
ATOM   1995 1HD  ARG A 126      -1.780 -17.467  -2.958  1.00  0.72           H  
ATOM   1996 2HD  ARG A 126      -0.979 -15.949  -3.436  1.00  0.72           H  
ATOM   1997  HE  ARG A 126      -3.247 -16.277  -1.621  1.00  0.72           H  
ATOM   1998 1HH1 ARG A 126      -1.287 -14.072  -3.526  1.00  0.72           H  
ATOM   1999 2HH1 ARG A 126      -1.759 -12.659  -2.611  1.00  0.72           H  
ATOM   2000 1HH2 ARG A 126      -3.852 -14.429  -0.438  1.00  0.72           H  
ATOM   2001 2HH2 ARG A 126      -3.209 -12.861  -0.864  1.00  0.72           H  
ATOM   2002  N   CYS A 127      -2.112 -19.056  -8.585  1.00  0.82           N  
ATOM   2003  CA  CYS A 127      -1.344 -19.678  -9.649  1.00  0.82           C  
ATOM   2004  C   CYS A 127      -1.951 -19.191 -10.945  1.00  0.82           C  
ATOM   2005  O   CYS A 127      -1.261 -18.886 -11.925  1.00  0.82           O  
ATOM   2006  CB  CYS A 127      -1.411 -21.189  -9.548  1.00  0.82           C  
ATOM   2007  SG  CYS A 127      -0.373 -22.085 -10.701  1.00  0.82           S  
ATOM   2008  H   CYS A 127      -2.951 -19.543  -8.283  1.00  0.82           H  
ATOM   2009  HA  CYS A 127      -0.305 -19.356  -9.587  1.00  0.82           H  
ATOM   2010 1HB  CYS A 127      -1.133 -21.470  -8.545  1.00  0.82           H  
ATOM   2011 2HB  CYS A 127      -2.430 -21.505  -9.698  1.00  0.82           H  
ATOM   2012  HG  CYS A 127      -0.776 -23.291 -10.315  1.00  0.82           H  
ATOM   2013  N   ILE A 128      -3.260 -19.033 -10.950  1.00  1.01           N  
ATOM   2014  CA  ILE A 128      -3.872 -18.526 -12.148  1.00  1.01           C  
ATOM   2015  C   ILE A 128      -3.781 -17.014 -12.071  1.00  1.01           C  
ATOM   2016  O   ILE A 128      -4.735 -16.380 -11.626  1.00  1.01           O  
ATOM   2017  CB  ILE A 128      -5.336 -18.926 -12.248  1.00  1.01           C  
ATOM   2018  CG1 ILE A 128      -5.465 -20.392 -12.034  1.00  1.01           C  
ATOM   2019  CG2 ILE A 128      -5.881 -18.530 -13.601  1.00  1.01           C  
ATOM   2020  CD1 ILE A 128      -4.632 -21.134 -12.931  1.00  1.01           C  
ATOM   2021  H   ILE A 128      -3.816 -19.304 -10.137  1.00  1.01           H  
ATOM   2022  HA  ILE A 128      -3.338 -18.887 -13.021  1.00  1.01           H  
ATOM   2023  HB  ILE A 128      -5.902 -18.419 -11.460  1.00  1.01           H  
ATOM   2024 1HG1 ILE A 128      -5.224 -20.657 -11.017  1.00  1.01           H  
ATOM   2025 2HG1 ILE A 128      -6.501 -20.675 -12.235  1.00  1.01           H  
ATOM   2026 1HG2 ILE A 128      -6.931 -18.813 -13.665  1.00  1.01           H  
ATOM   2027 2HG2 ILE A 128      -5.785 -17.451 -13.728  1.00  1.01           H  
ATOM   2028 3HG2 ILE A 128      -5.322 -19.041 -14.391  1.00  1.01           H  
ATOM   2029 1HD1 ILE A 128      -4.796 -22.183 -12.786  1.00  1.01           H  
ATOM   2030 2HD1 ILE A 128      -4.876 -20.871 -13.924  1.00  1.01           H  
ATOM   2031 3HD1 ILE A 128      -3.596 -20.897 -12.753  1.00  1.01           H  
ATOM   2032  N   LYS A 129      -2.654 -16.452 -12.559  1.00  1.28           N  
ATOM   2033  CA  LYS A 129      -2.308 -15.045 -12.306  1.00  1.28           C  
ATOM   2034  C   LYS A 129      -2.033 -14.982 -10.796  1.00  1.28           C  
ATOM   2035  O   LYS A 129      -2.969 -14.859 -10.015  1.00  1.28           O  
ATOM   2036  CB  LYS A 129      -3.420 -14.076 -12.740  1.00  1.28           C  
ATOM   2037  CG  LYS A 129      -3.779 -14.180 -14.228  1.00  1.28           C  
ATOM   2038  CD  LYS A 129      -4.859 -13.186 -14.621  1.00  1.28           C  
ATOM   2039  CE  LYS A 129      -5.223 -13.319 -16.091  1.00  1.28           C  
ATOM   2040  NZ  LYS A 129      -6.303 -12.377 -16.483  1.00  1.28           N  
ATOM   2041  H   LYS A 129      -1.969 -17.087 -12.952  1.00  1.28           H  
ATOM   2042  HA  LYS A 129      -1.406 -14.782 -12.852  1.00  1.28           H  
ATOM   2043 1HB  LYS A 129      -4.312 -14.175 -12.130  1.00  1.28           H  
ATOM   2044 2HB  LYS A 129      -3.063 -13.057 -12.582  1.00  1.28           H  
ATOM   2045 1HG  LYS A 129      -2.889 -13.998 -14.828  1.00  1.28           H  
ATOM   2046 2HG  LYS A 129      -4.139 -15.186 -14.441  1.00  1.28           H  
ATOM   2047 1HD  LYS A 129      -5.752 -13.364 -14.017  1.00  1.28           H  
ATOM   2048 2HD  LYS A 129      -4.508 -12.174 -14.429  1.00  1.28           H  
ATOM   2049 1HE  LYS A 129      -4.341 -13.116 -16.695  1.00  1.28           H  
ATOM   2050 2HE  LYS A 129      -5.557 -14.339 -16.283  1.00  1.28           H  
ATOM   2051 1HZ  LYS A 129      -6.514 -12.499 -17.463  1.00  1.28           H  
ATOM   2052 2HZ  LYS A 129      -7.131 -12.567 -15.935  1.00  1.28           H  
ATOM   2053 3HZ  LYS A 129      -6.000 -11.429 -16.318  1.00  1.28           H  
ATOM   2054  N   ARG A 130      -0.784 -15.243 -10.335  1.00  1.60           N  
ATOM   2055  CA  ARG A 130       0.521 -15.103 -11.025  1.00  1.60           C  
ATOM   2056  C   ARG A 130       1.002 -15.898 -12.253  1.00  1.60           C  
ATOM   2057  O   ARG A 130       1.683 -15.304 -13.092  1.00  1.60           O  
ATOM   2058  CB  ARG A 130       1.607 -15.350  -9.984  1.00  1.60           C  
ATOM   2059  CG  ARG A 130       1.762 -14.259  -8.939  1.00  1.60           C  
ATOM   2060  CD  ARG A 130       2.799 -14.618  -7.928  1.00  1.60           C  
ATOM   2061  NE  ARG A 130       2.964 -13.581  -6.917  1.00  1.60           N  
ATOM   2062  CZ  ARG A 130       3.739 -13.699  -5.819  1.00  1.60           C  
ATOM   2063  NH1 ARG A 130       4.412 -14.808  -5.604  1.00  1.60           N  
ATOM   2064  NH2 ARG A 130       3.822 -12.699  -4.958  1.00  1.60           N  
ATOM   2065  H   ARG A 130      -0.732 -15.512  -9.357  1.00  1.60           H  
ATOM   2066  HA  ARG A 130       0.580 -14.057 -11.304  1.00  1.60           H  
ATOM   2067 1HB  ARG A 130       1.399 -16.280  -9.459  1.00  1.60           H  
ATOM   2068 2HB  ARG A 130       2.569 -15.469 -10.483  1.00  1.60           H  
ATOM   2069 1HG  ARG A 130       2.056 -13.329  -9.421  1.00  1.60           H  
ATOM   2070 2HG  ARG A 130       0.812 -14.117  -8.419  1.00  1.60           H  
ATOM   2071 1HD  ARG A 130       2.507 -15.540  -7.424  1.00  1.60           H  
ATOM   2072 2HD  ARG A 130       3.757 -14.765  -8.425  1.00  1.60           H  
ATOM   2073  HE  ARG A 130       2.464 -12.713  -7.047  1.00  1.60           H  
ATOM   2074 1HH1 ARG A 130       4.349 -15.572  -6.260  1.00  1.60           H  
ATOM   2075 2HH1 ARG A 130       4.993 -14.895  -4.783  1.00  1.60           H  
ATOM   2076 1HH2 ARG A 130       3.305 -11.846  -5.123  1.00  1.60           H  
ATOM   2077 2HH2 ARG A 130       4.401 -12.787  -4.137  1.00  1.60           H  
ATOM   2078  N   LYS A 131       0.708 -17.183 -12.394  1.00  1.86           N  
ATOM   2079  CA  LYS A 131       1.293 -17.930 -13.515  1.00  1.86           C  
ATOM   2080  C   LYS A 131       0.361 -18.092 -14.729  1.00  1.86           C  
ATOM   2081  O   LYS A 131       0.829 -18.226 -15.860  1.00  1.86           O  
ATOM   2082  CB  LYS A 131       1.795 -19.287 -13.023  1.00  1.86           C  
ATOM   2083  CG  LYS A 131       2.954 -19.242 -12.045  1.00  1.86           C  
ATOM   2084  CD  LYS A 131       3.412 -20.661 -11.687  1.00  1.86           C  
ATOM   2085  CE  LYS A 131       4.583 -20.658 -10.708  1.00  1.86           C  
ATOM   2086  NZ  LYS A 131       5.024 -22.046 -10.365  1.00  1.86           N  
ATOM   2087  H   LYS A 131       0.114 -17.675 -11.737  1.00  1.86           H  
ATOM   2088  HA  LYS A 131       2.169 -17.381 -13.859  1.00  1.86           H  
ATOM   2089 1HB  LYS A 131       0.991 -19.798 -12.508  1.00  1.86           H  
ATOM   2090 2HB  LYS A 131       2.103 -19.895 -13.872  1.00  1.86           H  
ATOM   2091 1HG  LYS A 131       3.786 -18.689 -12.484  1.00  1.86           H  
ATOM   2092 2HG  LYS A 131       2.638 -18.731 -11.135  1.00  1.86           H  
ATOM   2093 1HD  LYS A 131       2.583 -21.207 -11.241  1.00  1.86           H  
ATOM   2094 2HD  LYS A 131       3.714 -21.180 -12.597  1.00  1.86           H  
ATOM   2095 1HE  LYS A 131       5.420 -20.120 -11.151  1.00  1.86           H  
ATOM   2096 2HE  LYS A 131       4.280 -20.149  -9.793  1.00  1.86           H  
ATOM   2097 1HZ  LYS A 131       5.797 -22.009  -9.714  1.00  1.86           H  
ATOM   2098 2HZ  LYS A 131       4.257 -22.551  -9.944  1.00  1.86           H  
ATOM   2099 3HZ  LYS A 131       5.317 -22.523 -11.205  1.00  1.86           H  
ATOM   2100  N   GLY A 132      -0.956 -18.054 -14.505  1.00  1.93           N  
ATOM   2101  CA  GLY A 132      -1.939 -18.204 -15.590  1.00  1.93           C  
ATOM   2102  C   GLY A 132      -2.116 -19.657 -16.011  1.00  1.93           C  
ATOM   2103  O   GLY A 132      -2.477 -19.964 -17.152  1.00  1.93           O  
ATOM   2104  H   GLY A 132      -1.270 -17.973 -13.542  1.00  1.93           H  
ATOM   2105 1HA  GLY A 132      -2.900 -17.798 -15.271  1.00  1.93           H  
ATOM   2106 2HA  GLY A 132      -1.613 -17.618 -16.449  1.00  1.93           H  
ATOM   2107  N   VAL A 133      -1.880 -20.562 -15.081  1.00  1.76           N  
ATOM   2108  CA  VAL A 133      -1.930 -21.988 -15.384  1.00  1.76           C  
ATOM   2109  C   VAL A 133      -3.342 -22.588 -15.543  1.00  1.76           C  
ATOM   2110  O   VAL A 133      -3.807 -23.438 -14.759  1.00  1.76           O  
ATOM   2111  CB  VAL A 133      -1.167 -22.668 -14.259  1.00  1.76           C  
ATOM   2112  CG1 VAL A 133      -1.131 -24.037 -14.431  1.00  1.76           C  
ATOM   2113  CG2 VAL A 133       0.187 -22.131 -14.242  1.00  1.76           C  
ATOM   2114  H   VAL A 133      -1.626 -20.230 -14.148  1.00  1.76           H  
ATOM   2115  HA  VAL A 133      -1.386 -22.146 -16.318  1.00  1.76           H  
ATOM   2116  HB  VAL A 133      -1.655 -22.455 -13.329  1.00  1.76           H  
ATOM   2117 1HG1 VAL A 133      -0.593 -24.495 -13.612  1.00  1.76           H  
ATOM   2118 2HG1 VAL A 133      -2.139 -24.356 -14.436  1.00  1.76           H  
ATOM   2119 3HG1 VAL A 133      -0.644 -24.280 -15.375  1.00  1.76           H  
ATOM   2120 1HG2 VAL A 133       0.759 -22.577 -13.436  1.00  1.76           H  
ATOM   2121 2HG2 VAL A 133       0.674 -22.338 -15.189  1.00  1.76           H  
ATOM   2122 3HG2 VAL A 133       0.105 -21.079 -14.102  1.00  1.76           H  
ATOM   2123  N   SER A 134      -3.955 -22.250 -16.682  1.00  1.44           N  
ATOM   2124  CA  SER A 134      -5.348 -22.570 -17.039  1.00  1.44           C  
ATOM   2125  C   SER A 134      -6.250 -22.435 -15.821  1.00  1.44           C  
ATOM   2126  O   SER A 134      -6.599 -21.327 -15.422  1.00  1.44           O  
ATOM   2127  CB  SER A 134      -5.453 -23.990 -17.580  1.00  1.44           C  
ATOM   2128  OG  SER A 134      -5.205 -24.951 -16.565  1.00  1.44           O  
ATOM   2129  H   SER A 134      -3.436 -21.597 -17.269  1.00  1.44           H  
ATOM   2130  HA  SER A 134      -5.685 -21.864 -17.800  1.00  1.44           H  
ATOM   2131 1HB  SER A 134      -6.440 -24.150 -18.013  1.00  1.44           H  
ATOM   2132 2HB  SER A 134      -4.722 -24.112 -18.377  1.00  1.44           H  
ATOM   2133  HG  SER A 134      -4.464 -24.569 -16.035  1.00  1.44           H  
ATOM   2134  N   ALA A 135      -6.701 -23.563 -15.305  1.00  1.12           N  
ATOM   2135  CA  ALA A 135      -7.462 -23.652 -14.081  1.00  1.12           C  
ATOM   2136  C   ALA A 135      -7.218 -25.049 -13.561  1.00  1.12           C  
ATOM   2137  O   ALA A 135      -7.254 -25.327 -12.359  1.00  1.12           O  
ATOM   2138  CB  ALA A 135      -8.937 -23.380 -14.314  1.00  1.12           C  
ATOM   2139  H   ALA A 135      -6.435 -24.433 -15.733  1.00  1.12           H  
ATOM   2140  HA  ALA A 135      -7.067 -22.936 -13.361  1.00  1.12           H  
ATOM   2141 1HB  ALA A 135      -9.474 -23.479 -13.370  1.00  1.12           H  
ATOM   2142 2HB  ALA A 135      -9.062 -22.369 -14.701  1.00  1.12           H  
ATOM   2143 3HB  ALA A 135      -9.330 -24.099 -15.031  1.00  1.12           H  
ATOM   2144  N   GLU A 136      -6.983 -25.941 -14.523  1.00  0.88           N  
ATOM   2145  CA  GLU A 136      -6.921 -27.371 -14.267  1.00  0.88           C  
ATOM   2146  C   GLU A 136      -5.515 -27.786 -13.953  1.00  0.88           C  
ATOM   2147  O   GLU A 136      -5.282 -28.613 -13.069  1.00  0.88           O  
ATOM   2148  CB  GLU A 136      -7.454 -28.161 -15.464  1.00  0.88           C  
ATOM   2149  CG  GLU A 136      -8.942 -27.949 -15.747  1.00  0.88           C  
ATOM   2150  CD  GLU A 136      -9.444 -28.739 -16.939  1.00  0.88           C  
ATOM   2151  OE1 GLU A 136      -8.649 -29.374 -17.590  1.00  0.88           O  
ATOM   2152  OE2 GLU A 136     -10.626 -28.701 -17.193  1.00  0.88           O  
ATOM   2153  H   GLU A 136      -6.823 -25.592 -15.461  1.00  0.88           H  
ATOM   2154  HA  GLU A 136      -7.544 -27.597 -13.399  1.00  0.88           H  
ATOM   2155 1HB  GLU A 136      -6.901 -27.875 -16.359  1.00  0.88           H  
ATOM   2156 2HB  GLU A 136      -7.290 -29.226 -15.302  1.00  0.88           H  
ATOM   2157 1HG  GLU A 136      -9.510 -28.245 -14.865  1.00  0.88           H  
ATOM   2158 2HG  GLU A 136      -9.117 -26.888 -15.918  1.00  0.88           H  
ATOM   2159  N   THR A 137      -4.551 -27.212 -14.665  1.00  0.73           N  
ATOM   2160  CA  THR A 137      -3.197 -27.585 -14.344  1.00  0.73           C  
ATOM   2161  C   THR A 137      -2.896 -27.075 -12.939  1.00  0.73           C  
ATOM   2162  O   THR A 137      -2.377 -27.831 -12.131  1.00  0.73           O  
ATOM   2163  CB  THR A 137      -2.179 -27.154 -15.410  1.00  0.73           C  
ATOM   2164  OG1 THR A 137      -2.456 -27.842 -16.641  1.00  0.73           O  
ATOM   2165  CG2 THR A 137      -0.759 -27.465 -14.932  1.00  0.73           C  
ATOM   2166  H   THR A 137      -4.761 -26.535 -15.389  1.00  0.73           H  
ATOM   2167  HA  THR A 137      -3.138 -28.670 -14.308  1.00  0.73           H  
ATOM   2168  HB  THR A 137      -2.293 -26.127 -15.603  1.00  0.73           H  
ATOM   2169  HG1 THR A 137      -3.353 -27.652 -16.925  1.00  0.73           H  
ATOM   2170 1HG2 THR A 137      -0.045 -27.154 -15.691  1.00  0.73           H  
ATOM   2171 2HG2 THR A 137      -0.561 -26.930 -14.008  1.00  0.73           H  
ATOM   2172 3HG2 THR A 137      -0.658 -28.534 -14.754  1.00  0.73           H  
ATOM   2173  N   ALA A 138      -3.285 -25.833 -12.606  1.00  0.66           N  
ATOM   2174  CA  ALA A 138      -3.058 -25.368 -11.242  1.00  0.66           C  
ATOM   2175  C   ALA A 138      -3.777 -26.257 -10.226  1.00  0.66           C  
ATOM   2176  O   ALA A 138      -3.205 -26.586  -9.180  1.00  0.66           O  
ATOM   2177  CB  ALA A 138      -3.539 -23.952 -11.079  1.00  0.66           C  
ATOM   2178  H   ALA A 138      -3.673 -25.196 -13.301  1.00  0.66           H  
ATOM   2179  HA  ALA A 138      -2.001 -25.408 -11.041  1.00  0.66           H  
ATOM   2180 1HB  ALA A 138      -3.348 -23.623 -10.067  1.00  0.66           H  
ATOM   2181 2HB  ALA A 138      -3.019 -23.318 -11.772  1.00  0.66           H  
ATOM   2182 3HB  ALA A 138      -4.605 -23.916 -11.279  1.00  0.66           H  
ATOM   2183  N   GLU A 139      -5.011 -26.708 -10.513  1.00  0.63           N  
ATOM   2184  CA  GLU A 139      -5.635 -27.596  -9.541  1.00  0.63           C  
ATOM   2185  C   GLU A 139      -4.798 -28.852  -9.355  1.00  0.63           C  
ATOM   2186  O   GLU A 139      -4.615 -29.320  -8.233  1.00  0.63           O  
ATOM   2187  CB  GLU A 139      -7.075 -27.977  -9.907  1.00  0.63           C  
ATOM   2188  CG  GLU A 139      -7.752 -28.861  -8.820  1.00  0.63           C  
ATOM   2189  CD  GLU A 139      -9.216 -29.190  -9.067  1.00  0.63           C  
ATOM   2190  OE1 GLU A 139      -9.754 -28.788 -10.070  1.00  0.63           O  
ATOM   2191  OE2 GLU A 139      -9.792 -29.848  -8.231  1.00  0.63           O  
ATOM   2192  H   GLU A 139      -5.526 -26.418 -11.346  1.00  0.63           H  
ATOM   2193  HA  GLU A 139      -5.662 -27.094  -8.593  1.00  0.63           H  
ATOM   2194 1HB  GLU A 139      -7.672 -27.074 -10.044  1.00  0.63           H  
ATOM   2195 2HB  GLU A 139      -7.080 -28.524 -10.851  1.00  0.63           H  
ATOM   2196 1HG  GLU A 139      -7.195 -29.798  -8.754  1.00  0.63           H  
ATOM   2197 2HG  GLU A 139      -7.659 -28.359  -7.860  1.00  0.63           H  
ATOM   2198  N   SER A 140      -4.268 -29.392 -10.453  1.00  0.62           N  
ATOM   2199  CA  SER A 140      -3.441 -30.584 -10.385  1.00  0.62           C  
ATOM   2200  C   SER A 140      -2.142 -30.326  -9.615  1.00  0.62           C  
ATOM   2201  O   SER A 140      -1.748 -31.140  -8.776  1.00  0.62           O  
ATOM   2202  CB  SER A 140      -3.128 -31.084 -11.784  1.00  0.62           C  
ATOM   2203  OG  SER A 140      -4.297 -31.508 -12.439  1.00  0.62           O  
ATOM   2204  H   SER A 140      -4.465 -28.973 -11.363  1.00  0.62           H  
ATOM   2205  HA  SER A 140      -4.002 -31.357  -9.863  1.00  0.62           H  
ATOM   2206 1HB  SER A 140      -2.656 -30.296 -12.358  1.00  0.62           H  
ATOM   2207 2HB  SER A 140      -2.422 -31.908 -11.722  1.00  0.62           H  
ATOM   2208  HG  SER A 140      -4.827 -30.699 -12.572  1.00  0.62           H  
ATOM   2209  N   LEU A 141      -1.525 -29.152  -9.811  1.00  0.63           N  
ATOM   2210  CA  LEU A 141      -0.254 -28.823  -9.157  1.00  0.63           C  
ATOM   2211  C   LEU A 141      -0.393 -28.837  -7.646  1.00  0.63           C  
ATOM   2212  O   LEU A 141       0.523 -29.258  -6.931  1.00  0.63           O  
ATOM   2213  CB  LEU A 141       0.240 -27.417  -9.560  1.00  0.63           C  
ATOM   2214  CG  LEU A 141       0.708 -27.218 -11.015  1.00  0.63           C  
ATOM   2215  CD1 LEU A 141       1.014 -25.729 -11.254  1.00  0.63           C  
ATOM   2216  CD2 LEU A 141       1.917 -28.077 -11.277  1.00  0.63           C  
ATOM   2217  H   LEU A 141      -1.920 -28.507 -10.493  1.00  0.63           H  
ATOM   2218  HA  LEU A 141       0.487 -29.563  -9.448  1.00  0.63           H  
ATOM   2219 1HB  LEU A 141      -0.573 -26.717  -9.385  1.00  0.63           H  
ATOM   2220 2HB  LEU A 141       1.061 -27.142  -8.903  1.00  0.63           H  
ATOM   2221  HG  LEU A 141      -0.073 -27.509 -11.683  1.00  0.63           H  
ATOM   2222 1HD1 LEU A 141       1.333 -25.585 -12.285  1.00  0.63           H  
ATOM   2223 2HD1 LEU A 141       0.144 -25.136 -11.067  1.00  0.63           H  
ATOM   2224 3HD1 LEU A 141       1.807 -25.414 -10.581  1.00  0.63           H  
ATOM   2225 1HD2 LEU A 141       2.242 -27.941 -12.309  1.00  0.63           H  
ATOM   2226 2HD2 LEU A 141       2.721 -27.787 -10.601  1.00  0.63           H  
ATOM   2227 3HD2 LEU A 141       1.661 -29.123 -11.110  1.00  0.63           H  
ATOM   2228  N   TYR A 142      -1.540 -28.390  -7.153  1.00  0.65           N  
ATOM   2229  CA  TYR A 142      -1.786 -28.355  -5.725  1.00  0.65           C  
ATOM   2230  C   TYR A 142      -2.824 -29.389  -5.306  1.00  0.65           C  
ATOM   2231  O   TYR A 142      -3.332 -29.330  -4.191  1.00  0.65           O  
ATOM   2232  CB  TYR A 142      -2.243 -26.959  -5.326  1.00  0.65           C  
ATOM   2233  CG  TYR A 142      -1.246 -25.930  -5.728  1.00  0.65           C  
ATOM   2234  CD1 TYR A 142      -1.520 -25.106  -6.801  1.00  0.65           C  
ATOM   2235  CD2 TYR A 142      -0.040 -25.829  -5.066  1.00  0.65           C  
ATOM   2236  CE1 TYR A 142      -0.611 -24.179  -7.205  1.00  0.65           C  
ATOM   2237  CE2 TYR A 142       0.885 -24.886  -5.472  1.00  0.65           C  
ATOM   2238  CZ  TYR A 142       0.598 -24.059  -6.540  1.00  0.65           C  
ATOM   2239  OH  TYR A 142       1.512 -23.118  -6.952  1.00  0.65           O  
ATOM   2240  H   TYR A 142      -2.251 -28.031  -7.800  1.00  0.65           H  
ATOM   2241  HA  TYR A 142      -0.859 -28.584  -5.204  1.00  0.65           H  
ATOM   2242 1HB  TYR A 142      -3.191 -26.733  -5.815  1.00  0.65           H  
ATOM   2243 2HB  TYR A 142      -2.393 -26.900  -4.249  1.00  0.65           H  
ATOM   2244  HD1 TYR A 142      -2.463 -25.197  -7.326  1.00  0.65           H  
ATOM   2245  HD2 TYR A 142       0.180 -26.489  -4.227  1.00  0.65           H  
ATOM   2246  HE1 TYR A 142      -0.838 -23.549  -8.041  1.00  0.65           H  
ATOM   2247  HE2 TYR A 142       1.839 -24.797  -4.950  1.00  0.65           H  
ATOM   2248  HH  TYR A 142       1.115 -22.564  -7.631  1.00  0.65           H  
ATOM   2249  N   GLY A 143      -3.117 -30.361  -6.171  1.00  0.68           N  
ATOM   2250  CA  GLY A 143      -4.184 -31.331  -5.932  1.00  0.68           C  
ATOM   2251  C   GLY A 143      -4.065 -32.123  -4.638  1.00  0.68           C  
ATOM   2252  O   GLY A 143      -5.078 -32.448  -4.013  1.00  0.68           O  
ATOM   2253  H   GLY A 143      -2.617 -30.418  -7.057  1.00  0.68           H  
ATOM   2254 1HA  GLY A 143      -5.139 -30.808  -5.953  1.00  0.68           H  
ATOM   2255 2HA  GLY A 143      -4.201 -32.025  -6.772  1.00  0.68           H  
ATOM   2256  N   ASN A 144      -2.833 -32.424  -4.230  1.00  0.72           N  
ATOM   2257  CA  ASN A 144      -2.569 -33.185  -3.015  1.00  0.72           C  
ATOM   2258  C   ASN A 144      -2.155 -32.281  -1.854  1.00  0.72           C  
ATOM   2259  O   ASN A 144      -1.669 -32.759  -0.826  1.00  0.72           O  
ATOM   2260  CB  ASN A 144      -1.490 -34.220  -3.278  1.00  0.72           C  
ATOM   2261  CG  ASN A 144      -1.936 -35.299  -4.235  1.00  0.72           C  
ATOM   2262  OD1 ASN A 144      -3.077 -35.771  -4.179  1.00  0.72           O  
ATOM   2263  ND2 ASN A 144      -1.052 -35.694  -5.119  1.00  0.72           N  
ATOM   2264  H   ASN A 144      -2.055 -32.114  -4.796  1.00  0.72           H  
ATOM   2265  HA  ASN A 144      -3.486 -33.695  -2.717  1.00  0.72           H  
ATOM   2266 1HB  ASN A 144      -0.608 -33.726  -3.685  1.00  0.72           H  
ATOM   2267 2HB  ASN A 144      -1.199 -34.685  -2.336  1.00  0.72           H  
ATOM   2268 1HD2 ASN A 144      -1.288 -36.407  -5.782  1.00  0.72           H  
ATOM   2269 2HD2 ASN A 144      -0.138 -35.286  -5.133  1.00  0.72           H  
ATOM   2270  N   TYR A 145      -2.302 -30.971  -2.024  1.00  0.76           N  
ATOM   2271  CA  TYR A 145      -1.915 -30.035  -0.983  1.00  0.76           C  
ATOM   2272  C   TYR A 145      -2.869 -30.084   0.202  1.00  0.76           C  
ATOM   2273  O   TYR A 145      -4.091 -30.082   0.036  1.00  0.76           O  
ATOM   2274  CB  TYR A 145      -1.857 -28.613  -1.537  1.00  0.76           C  
ATOM   2275  CG  TYR A 145      -1.381 -27.599  -0.539  1.00  0.76           C  
ATOM   2276  CD1 TYR A 145      -0.029 -27.470  -0.283  1.00  0.76           C  
ATOM   2277  CD2 TYR A 145      -2.285 -26.803   0.124  1.00  0.76           C  
ATOM   2278  CE1 TYR A 145       0.408 -26.539   0.634  1.00  0.76           C  
ATOM   2279  CE2 TYR A 145      -1.851 -25.873   1.028  1.00  0.76           C  
ATOM   2280  CZ  TYR A 145      -0.517 -25.738   1.289  1.00  0.76           C  
ATOM   2281  OH  TYR A 145      -0.090 -24.803   2.189  1.00  0.76           O  
ATOM   2282  H   TYR A 145      -2.710 -30.597  -2.878  1.00  0.76           H  
ATOM   2283  HA  TYR A 145      -0.926 -30.311  -0.621  1.00  0.76           H  
ATOM   2284 1HB  TYR A 145      -1.196 -28.581  -2.404  1.00  0.76           H  
ATOM   2285 2HB  TYR A 145      -2.849 -28.315  -1.871  1.00  0.76           H  
ATOM   2286  HD1 TYR A 145       0.687 -28.102  -0.804  1.00  0.76           H  
ATOM   2287  HD2 TYR A 145      -3.336 -26.912  -0.072  1.00  0.76           H  
ATOM   2288  HE1 TYR A 145       1.471 -26.430   0.841  1.00  0.76           H  
ATOM   2289  HE2 TYR A 145      -2.559 -25.243   1.541  1.00  0.76           H  
ATOM   2290  HH  TYR A 145      -0.863 -24.362   2.582  1.00  0.76           H  
ATOM   2291  N   LYS A 146      -2.310 -30.108   1.404  1.00  0.81           N  
ATOM   2292  CA  LYS A 146      -3.119 -30.056   2.612  1.00  0.81           C  
ATOM   2293  C   LYS A 146      -2.978 -28.666   3.198  1.00  0.81           C  
ATOM   2294  O   LYS A 146      -1.872 -28.137   3.270  1.00  0.81           O  
ATOM   2295  CB  LYS A 146      -2.681 -31.129   3.602  1.00  0.81           C  
ATOM   2296  CG  LYS A 146      -2.910 -32.548   3.092  1.00  0.81           C  
ATOM   2297  CD  LYS A 146      -2.477 -33.593   4.102  1.00  0.81           C  
ATOM   2298  CE  LYS A 146      -2.692 -34.998   3.553  1.00  0.81           C  
ATOM   2299  NZ  LYS A 146      -2.263 -36.046   4.519  1.00  0.81           N  
ATOM   2300  H   LYS A 146      -1.304 -30.140   1.479  1.00  0.81           H  
ATOM   2301  HA  LYS A 146      -4.166 -30.216   2.357  1.00  0.81           H  
ATOM   2302 1HB  LYS A 146      -1.620 -31.012   3.822  1.00  0.81           H  
ATOM   2303 2HB  LYS A 146      -3.228 -31.006   4.538  1.00  0.81           H  
ATOM   2304 1HG  LYS A 146      -3.970 -32.682   2.873  1.00  0.81           H  
ATOM   2305 2HG  LYS A 146      -2.349 -32.695   2.165  1.00  0.81           H  
ATOM   2306 1HD  LYS A 146      -1.420 -33.459   4.335  1.00  0.81           H  
ATOM   2307 2HD  LYS A 146      -3.053 -33.477   5.021  1.00  0.81           H  
ATOM   2308 1HE  LYS A 146      -3.748 -35.134   3.329  1.00  0.81           H  
ATOM   2309 2HE  LYS A 146      -2.118 -35.110   2.632  1.00  0.81           H  
ATOM   2310 1HZ  LYS A 146      -2.421 -36.958   4.117  1.00  0.81           H  
ATOM   2311 2HZ  LYS A 146      -1.280 -35.933   4.724  1.00  0.81           H  
ATOM   2312 3HZ  LYS A 146      -2.797 -35.956   5.371  1.00  0.81           H  
ATOM   2313  N   GLY A 147      -4.085 -28.070   3.623  1.00  0.86           N  
ATOM   2314  CA  GLY A 147      -4.030 -26.696   4.109  1.00  0.86           C  
ATOM   2315  C   GLY A 147      -3.157 -26.532   5.335  1.00  0.86           C  
ATOM   2316  O   GLY A 147      -3.110 -27.408   6.203  1.00  0.86           O  
ATOM   2317  H   GLY A 147      -4.968 -28.557   3.572  1.00  0.86           H  
ATOM   2318 1HA  GLY A 147      -3.655 -26.051   3.321  1.00  0.86           H  
ATOM   2319 2HA  GLY A 147      -5.039 -26.355   4.338  1.00  0.86           H  
ATOM   2320  N   GLU A 148      -2.501 -25.380   5.418  1.00  0.90           N  
ATOM   2321  CA  GLU A 148      -1.649 -25.054   6.546  1.00  0.90           C  
ATOM   2322  C   GLU A 148      -2.419 -24.278   7.609  1.00  0.90           C  
ATOM   2323  O   GLU A 148      -3.013 -23.233   7.323  1.00  0.90           O  
ATOM   2324  CB  GLU A 148      -0.444 -24.240   6.066  1.00  0.90           C  
ATOM   2325  CG  GLU A 148       0.553 -23.842   7.167  1.00  0.90           C  
ATOM   2326  CD  GLU A 148       1.670 -22.939   6.665  1.00  0.90           C  
ATOM   2327  OE1 GLU A 148       1.663 -22.607   5.503  1.00  0.90           O  
ATOM   2328  OE2 GLU A 148       2.515 -22.576   7.445  1.00  0.90           O  
ATOM   2329  H   GLU A 148      -2.583 -24.707   4.656  1.00  0.90           H  
ATOM   2330  HA  GLU A 148      -1.291 -25.983   6.992  1.00  0.90           H  
ATOM   2331 1HB  GLU A 148       0.111 -24.840   5.344  1.00  0.90           H  
ATOM   2332 2HB  GLU A 148      -0.787 -23.368   5.533  1.00  0.90           H  
ATOM   2333 1HG  GLU A 148       0.015 -23.335   7.966  1.00  0.90           H  
ATOM   2334 2HG  GLU A 148       0.986 -24.748   7.587  1.00  0.90           H  
ATOM   2335  N   LYS A 149      -2.425 -24.801   8.828  1.00  0.92           N  
ATOM   2336  CA  LYS A 149      -3.116 -24.151   9.933  1.00  0.92           C  
ATOM   2337  C   LYS A 149      -2.201 -23.187  10.651  1.00  0.92           C  
ATOM   2338  O   LYS A 149      -1.101 -23.563  11.058  1.00  0.92           O  
ATOM   2339  CB  LYS A 149      -3.639 -25.172  10.943  1.00  0.92           C  
ATOM   2340  CG  LYS A 149      -4.408 -24.539  12.104  1.00  0.92           C  
ATOM   2341  CD  LYS A 149      -4.969 -25.574  13.063  1.00  0.92           C  
ATOM   2342  CE  LYS A 149      -5.687 -24.896  14.225  1.00  0.92           C  
ATOM   2343  NZ  LYS A 149      -6.264 -25.886  15.181  1.00  0.92           N  
ATOM   2344  H   LYS A 149      -1.935 -25.670   8.990  1.00  0.92           H  
ATOM   2345  HA  LYS A 149      -3.957 -23.583   9.535  1.00  0.92           H  
ATOM   2346 1HB  LYS A 149      -4.297 -25.883  10.442  1.00  0.92           H  
ATOM   2347 2HB  LYS A 149      -2.803 -25.731  11.364  1.00  0.92           H  
ATOM   2348 1HG  LYS A 149      -3.735 -23.888  12.665  1.00  0.92           H  
ATOM   2349 2HG  LYS A 149      -5.222 -23.930  11.715  1.00  0.92           H  
ATOM   2350 1HD  LYS A 149      -5.667 -26.226  12.538  1.00  0.92           H  
ATOM   2351 2HD  LYS A 149      -4.152 -26.178  13.458  1.00  0.92           H  
ATOM   2352 1HE  LYS A 149      -4.977 -24.259  14.757  1.00  0.92           H  
ATOM   2353 2HE  LYS A 149      -6.492 -24.274  13.833  1.00  0.92           H  
ATOM   2354 1HZ  LYS A 149      -6.729 -25.397  15.933  1.00  0.92           H  
ATOM   2355 2HZ  LYS A 149      -6.930 -26.471  14.698  1.00  0.92           H  
ATOM   2356 3HZ  LYS A 149      -5.525 -26.460  15.560  1.00  0.92           H  
ATOM   2357  N   CYS A 150      -2.637 -21.949  10.821  1.00  0.92           N  
ATOM   2358  CA  CYS A 150      -1.799 -21.029  11.558  1.00  0.92           C  
ATOM   2359  C   CYS A 150      -2.086 -21.337  13.022  1.00  0.92           C  
ATOM   2360  O   CYS A 150      -3.242 -21.323  13.441  1.00  0.92           O  
ATOM   2361  CB  CYS A 150      -2.104 -19.572  11.231  1.00  0.92           C  
ATOM   2362  SG  CYS A 150      -0.919 -18.441  11.958  1.00  0.92           S  
ATOM   2363  H   CYS A 150      -3.534 -21.659  10.456  1.00  0.92           H  
ATOM   2364  HA  CYS A 150      -0.749 -21.230  11.343  1.00  0.92           H  
ATOM   2365 1HB  CYS A 150      -2.137 -19.415  10.170  1.00  0.92           H  
ATOM   2366 2HB  CYS A 150      -3.086 -19.314  11.615  1.00  0.92           H  
ATOM   2367  HG  CYS A 150      -1.201 -17.372  11.164  1.00  0.92           H  
ATOM   2368  N   LYS A 151      -1.055 -21.690  13.776  1.00  0.92           N  
ATOM   2369  CA  LYS A 151      -1.218 -22.129  15.164  1.00  0.92           C  
ATOM   2370  C   LYS A 151      -0.878 -21.047  16.176  1.00  0.92           C  
ATOM   2371  O   LYS A 151      -0.714 -21.311  17.368  1.00  0.92           O  
ATOM   2372  CB  LYS A 151      -0.368 -23.371  15.400  1.00  0.92           C  
ATOM   2373  CG  LYS A 151      -0.811 -24.566  14.563  1.00  0.92           C  
ATOM   2374  CD  LYS A 151       0.038 -25.786  14.831  1.00  0.92           C  
ATOM   2375  CE  LYS A 151      -0.410 -26.962  13.976  1.00  0.92           C  
ATOM   2376  NZ  LYS A 151       0.439 -28.167  14.204  1.00  0.92           N  
ATOM   2377  H   LYS A 151      -0.129 -21.684  13.368  1.00  0.92           H  
ATOM   2378  HA  LYS A 151      -2.263 -22.399  15.313  1.00  0.92           H  
ATOM   2379 1HB  LYS A 151       0.672 -23.153  15.160  1.00  0.92           H  
ATOM   2380 2HB  LYS A 151      -0.415 -23.652  16.451  1.00  0.92           H  
ATOM   2381 1HG  LYS A 151      -1.854 -24.796  14.781  1.00  0.92           H  
ATOM   2382 2HG  LYS A 151      -0.734 -24.312  13.506  1.00  0.92           H  
ATOM   2383 1HD  LYS A 151       1.080 -25.558  14.603  1.00  0.92           H  
ATOM   2384 2HD  LYS A 151      -0.036 -26.061  15.883  1.00  0.92           H  
ATOM   2385 1HE  LYS A 151      -1.444 -27.204  14.217  1.00  0.92           H  
ATOM   2386 2HE  LYS A 151      -0.351 -26.678  12.923  1.00  0.92           H  
ATOM   2387 1HZ  LYS A 151       0.116 -28.926  13.621  1.00  0.92           H  
ATOM   2388 2HZ  LYS A 151       1.399 -27.951  13.972  1.00  0.92           H  
ATOM   2389 3HZ  LYS A 151       0.382 -28.441  15.174  1.00  0.92           H  
ATOM   2390  N   LEU A 152      -0.736 -19.839  15.688  1.00  0.90           N  
ATOM   2391  CA  LEU A 152      -0.372 -18.711  16.514  1.00  0.90           C  
ATOM   2392  C   LEU A 152      -1.549 -18.135  17.287  1.00  0.90           C  
ATOM   2393  O   LEU A 152      -2.698 -18.304  16.883  1.00  0.90           O  
ATOM   2394  CB  LEU A 152       0.201 -17.630  15.647  1.00  0.90           C  
ATOM   2395  CG  LEU A 152       1.416 -17.986  14.939  1.00  0.90           C  
ATOM   2396  CD1 LEU A 152       1.715 -16.903  14.088  1.00  0.90           C  
ATOM   2397  CD2 LEU A 152       2.533 -18.228  15.915  1.00  0.90           C  
ATOM   2398  H   LEU A 152      -0.897 -19.701  14.699  1.00  0.90           H  
ATOM   2399  HA  LEU A 152       0.404 -19.061  17.180  1.00  0.90           H  
ATOM   2400 1HB  LEU A 152      -0.525 -17.378  14.912  1.00  0.90           H  
ATOM   2401 2HB  LEU A 152       0.394 -16.743  16.241  1.00  0.90           H  
ATOM   2402  HG  LEU A 152       1.254 -18.873  14.332  1.00  0.90           H  
ATOM   2403 1HD1 LEU A 152       2.612 -17.131  13.523  1.00  0.90           H  
ATOM   2404 2HD1 LEU A 152       0.887 -16.771  13.444  1.00  0.90           H  
ATOM   2405 3HD1 LEU A 152       1.857 -16.015  14.663  1.00  0.90           H  
ATOM   2406 1HD2 LEU A 152       3.452 -18.464  15.370  1.00  0.90           H  
ATOM   2407 2HD2 LEU A 152       2.689 -17.323  16.511  1.00  0.90           H  
ATOM   2408 3HD2 LEU A 152       2.273 -19.057  16.573  1.00  0.90           H  
ATOM   2409  N   PRO A 153      -1.306 -17.486  18.428  1.00  0.90           N  
ATOM   2410  CA  PRO A 153      -2.279 -16.718  19.171  1.00  0.90           C  
ATOM   2411  C   PRO A 153      -2.877 -15.680  18.264  1.00  0.90           C  
ATOM   2412  O   PRO A 153      -2.163 -15.092  17.441  1.00  0.90           O  
ATOM   2413  CB  PRO A 153      -1.434 -16.070  20.243  1.00  0.90           C  
ATOM   2414  CG  PRO A 153      -0.274 -17.040  20.428  1.00  0.90           C  
ATOM   2415  CD  PRO A 153       0.022 -17.556  19.071  1.00  0.90           C  
ATOM   2416  HA  PRO A 153      -3.050 -17.380  19.593  1.00  0.90           H  
ATOM   2417 1HB  PRO A 153      -1.122 -15.083  19.902  1.00  0.90           H  
ATOM   2418 2HB  PRO A 153      -2.048 -15.905  21.132  1.00  0.90           H  
ATOM   2419 1HG  PRO A 153       0.583 -16.550  20.877  1.00  0.90           H  
ATOM   2420 2HG  PRO A 153      -0.573 -17.841  21.116  1.00  0.90           H  
ATOM   2421 1HD  PRO A 153       0.757 -16.911  18.560  1.00  0.90           H  
ATOM   2422 2HD  PRO A 153       0.365 -18.588  19.206  1.00  0.90           H  
ATOM   2423  N   TYR A 154      -4.166 -15.435  18.403  1.00  0.93           N  
ATOM   2424  CA  TYR A 154      -4.777 -14.456  17.527  1.00  0.93           C  
ATOM   2425  C   TYR A 154      -5.887 -13.681  18.175  1.00  0.93           C  
ATOM   2426  O   TYR A 154      -6.457 -14.083  19.193  1.00  0.93           O  
ATOM   2427  CB  TYR A 154      -5.310 -15.117  16.258  1.00  0.93           C  
ATOM   2428  CG  TYR A 154      -6.463 -16.014  16.449  1.00  0.93           C  
ATOM   2429  CD1 TYR A 154      -7.744 -15.517  16.285  1.00  0.93           C  
ATOM   2430  CD2 TYR A 154      -6.262 -17.336  16.781  1.00  0.93           C  
ATOM   2431  CE1 TYR A 154      -8.827 -16.345  16.451  1.00  0.93           C  
ATOM   2432  CE2 TYR A 154      -7.343 -18.171  16.948  1.00  0.93           C  
ATOM   2433  CZ  TYR A 154      -8.625 -17.680  16.783  1.00  0.93           C  
ATOM   2434  OH  TYR A 154      -9.708 -18.514  16.951  1.00  0.93           O  
ATOM   2435  H   TYR A 154      -4.712 -15.930  19.101  1.00  0.93           H  
ATOM   2436  HA  TYR A 154      -4.011 -13.735  17.249  1.00  0.93           H  
ATOM   2437 1HB  TYR A 154      -5.595 -14.359  15.534  1.00  0.93           H  
ATOM   2438 2HB  TYR A 154      -4.525 -15.693  15.828  1.00  0.93           H  
ATOM   2439  HD1 TYR A 154      -7.894 -14.467  16.021  1.00  0.93           H  
ATOM   2440  HD2 TYR A 154      -5.245 -17.719  16.909  1.00  0.93           H  
ATOM   2441  HE1 TYR A 154      -9.836 -15.954  16.318  1.00  0.93           H  
ATOM   2442  HE2 TYR A 154      -7.186 -19.217  17.209  1.00  0.93           H  
ATOM   2443  HH  TYR A 154      -9.403 -19.386  17.213  1.00  0.93           H  
ATOM   2444  N   ILE A 155      -6.196 -12.573  17.542  1.00  1.00           N  
ATOM   2445  CA  ILE A 155      -7.278 -11.711  17.952  1.00  1.00           C  
ATOM   2446  C   ILE A 155      -8.190 -11.334  16.806  1.00  1.00           C  
ATOM   2447  O   ILE A 155      -7.731 -11.059  15.698  1.00  1.00           O  
ATOM   2448  CB  ILE A 155      -6.692 -10.486  18.635  1.00  1.00           C  
ATOM   2449  CG1 ILE A 155      -7.766  -9.613  19.102  1.00  1.00           C  
ATOM   2450  CG2 ILE A 155      -5.733  -9.756  17.718  1.00  1.00           C  
ATOM   2451  CD1 ILE A 155      -7.296  -8.657  20.046  1.00  1.00           C  
ATOM   2452  H   ILE A 155      -5.620 -12.325  16.734  1.00  1.00           H  
ATOM   2453  HA  ILE A 155      -7.878 -12.247  18.688  1.00  1.00           H  
ATOM   2454  HB  ILE A 155      -6.160 -10.814  19.515  1.00  1.00           H  
ATOM   2455 1HG1 ILE A 155      -8.180  -9.072  18.248  1.00  1.00           H  
ATOM   2456 2HG1 ILE A 155      -8.547 -10.192  19.545  1.00  1.00           H  
ATOM   2457 1HG2 ILE A 155      -5.308  -8.898  18.240  1.00  1.00           H  
ATOM   2458 2HG2 ILE A 155      -4.928 -10.430  17.413  1.00  1.00           H  
ATOM   2459 3HG2 ILE A 155      -6.268  -9.418  16.843  1.00  1.00           H  
ATOM   2460 1HD1 ILE A 155      -8.097  -8.048  20.336  1.00  1.00           H  
ATOM   2461 2HD1 ILE A 155      -6.910  -9.170  20.911  1.00  1.00           H  
ATOM   2462 3HD1 ILE A 155      -6.523  -8.060  19.593  1.00  1.00           H  
ATOM   2463  N   VAL A 156      -9.493 -11.342  17.048  1.00  1.11           N  
ATOM   2464  CA  VAL A 156     -10.414 -10.982  15.984  1.00  1.11           C  
ATOM   2465  C   VAL A 156     -10.603  -9.473  15.932  1.00  1.11           C  
ATOM   2466  O   VAL A 156     -10.968  -8.843  16.926  1.00  1.11           O  
ATOM   2467  CB  VAL A 156     -11.743 -11.717  16.137  1.00  1.11           C  
ATOM   2468  CG1 VAL A 156     -12.697 -11.266  15.053  1.00  1.11           C  
ATOM   2469  CG2 VAL A 156     -11.476 -13.219  16.032  1.00  1.11           C  
ATOM   2470  H   VAL A 156      -9.840 -11.587  17.962  1.00  1.11           H  
ATOM   2471  HA  VAL A 156      -9.986 -11.305  15.045  1.00  1.11           H  
ATOM   2472  HB  VAL A 156     -12.189 -11.480  17.101  1.00  1.11           H  
ATOM   2473 1HG1 VAL A 156     -13.642 -11.794  15.156  1.00  1.11           H  
ATOM   2474 2HG1 VAL A 156     -12.864 -10.192  15.140  1.00  1.11           H  
ATOM   2475 3HG1 VAL A 156     -12.255 -11.490  14.077  1.00  1.11           H  
ATOM   2476 1HG2 VAL A 156     -12.413 -13.766  16.135  1.00  1.11           H  
ATOM   2477 2HG2 VAL A 156     -11.031 -13.440  15.056  1.00  1.11           H  
ATOM   2478 3HG2 VAL A 156     -10.789 -13.525  16.819  1.00  1.11           H  
ATOM   2479  N   VAL A 157     -10.319  -8.920  14.761  1.00  1.29           N  
ATOM   2480  CA  VAL A 157     -10.306  -7.488  14.501  1.00  1.29           C  
ATOM   2481  C   VAL A 157     -11.284  -7.075  13.402  1.00  1.29           C  
ATOM   2482  O   VAL A 157     -11.451  -7.779  12.409  1.00  1.29           O  
ATOM   2483  CB  VAL A 157      -8.860  -7.079  14.145  1.00  1.29           C  
ATOM   2484  CG1 VAL A 157      -8.781  -5.630  13.802  1.00  1.29           C  
ATOM   2485  CG2 VAL A 157      -7.927  -7.377  15.336  1.00  1.29           C  
ATOM   2486  H   VAL A 157     -10.064  -9.554  14.005  1.00  1.29           H  
ATOM   2487  HA  VAL A 157     -10.588  -6.971  15.410  1.00  1.29           H  
ATOM   2488  HB  VAL A 157      -8.537  -7.653  13.283  1.00  1.29           H  
ATOM   2489 1HG1 VAL A 157      -7.759  -5.410  13.560  1.00  1.29           H  
ATOM   2490 2HG1 VAL A 157      -9.417  -5.402  12.950  1.00  1.29           H  
ATOM   2491 3HG1 VAL A 157      -9.095  -5.035  14.657  1.00  1.29           H  
ATOM   2492 1HG2 VAL A 157      -6.908  -7.103  15.073  1.00  1.29           H  
ATOM   2493 2HG2 VAL A 157      -8.247  -6.802  16.209  1.00  1.29           H  
ATOM   2494 3HG2 VAL A 157      -7.964  -8.435  15.567  1.00  1.29           H  
ATOM   2495  N   ASN A 158     -12.032  -5.991  13.635  1.00  1.50           N  
ATOM   2496  CA  ASN A 158     -12.991  -5.504  12.633  1.00  1.50           C  
ATOM   2497  C   ASN A 158     -12.358  -4.477  11.692  1.00  1.50           C  
ATOM   2498  O   ASN A 158     -11.786  -3.479  12.137  1.00  1.50           O  
ATOM   2499  CB  ASN A 158     -14.251  -4.948  13.268  1.00  1.50           C  
ATOM   2500  CG  ASN A 158     -15.296  -4.642  12.211  1.00  1.50           C  
ATOM   2501  OD1 ASN A 158     -15.235  -3.621  11.514  1.00  1.50           O  
ATOM   2502  ND2 ASN A 158     -16.239  -5.539  12.082  1.00  1.50           N  
ATOM   2503  H   ASN A 158     -11.895  -5.467  14.493  1.00  1.50           H  
ATOM   2504  HA  ASN A 158     -13.292  -6.339  12.007  1.00  1.50           H  
ATOM   2505 1HB  ASN A 158     -14.658  -5.667  13.977  1.00  1.50           H  
ATOM   2506 2HB  ASN A 158     -14.016  -4.033  13.816  1.00  1.50           H  
ATOM   2507 1HD2 ASN A 158     -16.948  -5.449  11.364  1.00  1.50           H  
ATOM   2508 2HD2 ASN A 158     -16.242  -6.340  12.667  1.00  1.50           H  
ATOM   2509  N   SER A 159     -12.436  -4.739  10.388  1.00  1.72           N  
ATOM   2510  CA  SER A 159     -11.859  -3.836   9.403  1.00  1.72           C  
ATOM   2511  C   SER A 159     -12.916  -2.804   8.978  1.00  1.72           C  
ATOM   2512  O   SER A 159     -13.781  -3.080   8.146  1.00  1.72           O  
ATOM   2513  CB  SER A 159     -11.391  -4.629   8.199  1.00  1.72           C  
ATOM   2514  OG  SER A 159     -10.765  -3.798   7.265  1.00  1.72           O  
ATOM   2515  H   SER A 159     -12.918  -5.575  10.074  1.00  1.72           H  
ATOM   2516  HA  SER A 159     -11.009  -3.321   9.846  1.00  1.72           H  
ATOM   2517 1HB  SER A 159     -10.707  -5.414   8.514  1.00  1.72           H  
ATOM   2518 2HB  SER A 159     -12.256  -5.114   7.736  1.00  1.72           H  
ATOM   2519  HG  SER A 159      -9.891  -3.681   7.604  1.00  1.72           H  
ATOM   2520  N   LYS A 160     -12.794  -1.588   9.516  1.00  1.87           N  
ATOM   2521  CA  LYS A 160     -13.812  -0.537   9.361  1.00  1.87           C  
ATOM   2522  C   LYS A 160     -14.322  -0.270   7.943  1.00  1.87           C  
ATOM   2523  O   LYS A 160     -15.507   0.017   7.765  1.00  1.87           O  
ATOM   2524  CB  LYS A 160     -13.283   0.786   9.930  1.00  1.87           C  
ATOM   2525  CG  LYS A 160     -14.286   1.945   9.841  1.00  1.87           C  
ATOM   2526  CD  LYS A 160     -13.746   3.227  10.483  1.00  1.87           C  
ATOM   2527  CE  LYS A 160     -14.739   4.379  10.321  1.00  1.87           C  
ATOM   2528  NZ  LYS A 160     -14.241   5.643  10.931  1.00  1.87           N  
ATOM   2529  H   LYS A 160     -12.019  -1.425  10.145  1.00  1.87           H  
ATOM   2530  HA  LYS A 160     -14.673  -0.835   9.960  1.00  1.87           H  
ATOM   2531 1HB  LYS A 160     -13.015   0.652  10.980  1.00  1.87           H  
ATOM   2532 2HB  LYS A 160     -12.381   1.082   9.396  1.00  1.87           H  
ATOM   2533 1HG  LYS A 160     -14.511   2.143   8.792  1.00  1.87           H  
ATOM   2534 2HG  LYS A 160     -15.210   1.662  10.343  1.00  1.87           H  
ATOM   2535 1HD  LYS A 160     -13.570   3.056  11.543  1.00  1.87           H  
ATOM   2536 2HD  LYS A 160     -12.798   3.500  10.016  1.00  1.87           H  
ATOM   2537 1HE  LYS A 160     -14.915   4.547   9.259  1.00  1.87           H  
ATOM   2538 2HE  LYS A 160     -15.681   4.107  10.796  1.00  1.87           H  
ATOM   2539 1HZ  LYS A 160     -14.927   6.375  10.799  1.00  1.87           H  
ATOM   2540 2HZ  LYS A 160     -14.087   5.505  11.919  1.00  1.87           H  
ATOM   2541 3HZ  LYS A 160     -13.374   5.913  10.489  1.00  1.87           H  
ATOM   2542  N   SER A 161     -13.457  -0.329   6.937  1.00  1.91           N  
ATOM   2543  CA  SER A 161     -13.870  -0.004   5.571  1.00  1.91           C  
ATOM   2544  C   SER A 161     -14.891  -0.978   4.957  1.00  1.91           C  
ATOM   2545  O   SER A 161     -15.531  -0.638   3.959  1.00  1.91           O  
ATOM   2546  CB  SER A 161     -12.676   0.042   4.657  1.00  1.91           C  
ATOM   2547  OG  SER A 161     -12.184  -1.234   4.469  1.00  1.91           O  
ATOM   2548  H   SER A 161     -12.501  -0.596   7.122  1.00  1.91           H  
ATOM   2549  HA  SER A 161     -14.330   0.985   5.592  1.00  1.91           H  
ATOM   2550 1HB  SER A 161     -12.965   0.467   3.697  1.00  1.91           H  
ATOM   2551 2HB  SER A 161     -11.898   0.677   5.084  1.00  1.91           H  
ATOM   2552  HG  SER A 161     -12.953  -1.773   4.259  1.00  1.91           H  
ATOM   2553  N   THR A 162     -15.009  -2.199   5.502  1.00  1.83           N  
ATOM   2554  CA  THR A 162     -15.969  -3.164   4.958  1.00  1.83           C  
ATOM   2555  C   THR A 162     -16.891  -3.657   6.055  1.00  1.83           C  
ATOM   2556  O   THR A 162     -17.975  -4.180   5.793  1.00  1.83           O  
ATOM   2557  CB  THR A 162     -15.290  -4.394   4.322  1.00  1.83           C  
ATOM   2558  OG1 THR A 162     -14.565  -5.131   5.322  1.00  1.83           O  
ATOM   2559  CG2 THR A 162     -14.337  -3.989   3.209  1.00  1.83           C  
ATOM   2560  H   THR A 162     -14.473  -2.435   6.338  1.00  1.83           H  
ATOM   2561  HA  THR A 162     -16.577  -2.672   4.202  1.00  1.83           H  
ATOM   2562  HB  THR A 162     -16.062  -5.039   3.902  1.00  1.83           H  
ATOM   2563  HG1 THR A 162     -14.312  -6.002   4.924  1.00  1.83           H  
ATOM   2564 1HG2 THR A 162     -13.895  -4.887   2.776  1.00  1.83           H  
ATOM   2565 2HG2 THR A 162     -14.883  -3.445   2.440  1.00  1.83           H  
ATOM   2566 3HG2 THR A 162     -13.554  -3.364   3.605  1.00  1.83           H  
ATOM   2567  N   GLY A 163     -16.431  -3.511   7.292  1.00  1.67           N  
ATOM   2568  CA  GLY A 163     -17.142  -4.001   8.461  1.00  1.67           C  
ATOM   2569  C   GLY A 163     -16.885  -5.485   8.724  1.00  1.67           C  
ATOM   2570  O   GLY A 163     -17.463  -6.062   9.651  1.00  1.67           O  
ATOM   2571  H   GLY A 163     -15.522  -3.078   7.438  1.00  1.67           H  
ATOM   2572 1HA  GLY A 163     -16.826  -3.420   9.330  1.00  1.67           H  
ATOM   2573 2HA  GLY A 163     -18.209  -3.829   8.334  1.00  1.67           H  
ATOM   2574  N   GLN A 164     -16.021  -6.108   7.918  1.00  1.47           N  
ATOM   2575  CA  GLN A 164     -15.724  -7.528   8.056  1.00  1.47           C  
ATOM   2576  C   GLN A 164     -14.742  -7.794   9.181  1.00  1.47           C  
ATOM   2577  O   GLN A 164     -13.839  -7.000   9.435  1.00  1.47           O  
ATOM   2578  CB  GLN A 164     -15.121  -8.049   6.758  1.00  1.47           C  
ATOM   2579  CG  GLN A 164     -16.059  -8.024   5.572  1.00  1.47           C  
ATOM   2580  CD  GLN A 164     -15.313  -8.317   4.299  1.00  1.47           C  
ATOM   2581  OE1 GLN A 164     -14.409  -7.534   3.970  1.00  1.47           O  
ATOM   2582  NE2 GLN A 164     -15.654  -9.395   3.594  1.00  1.47           N  
ATOM   2583  H   GLN A 164     -15.566  -5.595   7.160  1.00  1.47           H  
ATOM   2584  HA  GLN A 164     -16.650  -8.059   8.270  1.00  1.47           H  
ATOM   2585 1HB  GLN A 164     -14.240  -7.462   6.515  1.00  1.47           H  
ATOM   2586 2HB  GLN A 164     -14.791  -9.080   6.908  1.00  1.47           H  
ATOM   2587 1HG  GLN A 164     -16.821  -8.789   5.709  1.00  1.47           H  
ATOM   2588 2HG  GLN A 164     -16.525  -7.040   5.496  1.00  1.47           H  
ATOM   2589 1HE2 GLN A 164     -15.170  -9.611   2.744  1.00  1.47           H  
ATOM   2590 2HE2 GLN A 164     -16.392  -9.992   3.912  1.00  1.47           H  
ATOM   2591  N   ARG A 165     -14.898  -8.928   9.842  1.00  1.29           N  
ATOM   2592  CA  ARG A 165     -13.936  -9.321  10.862  1.00  1.29           C  
ATOM   2593  C   ARG A 165     -12.873 -10.253  10.302  1.00  1.29           C  
ATOM   2594  O   ARG A 165     -13.142 -11.017   9.373  1.00  1.29           O  
ATOM   2595  CB  ARG A 165     -14.621  -9.983  12.038  1.00  1.29           C  
ATOM   2596  CG  ARG A 165     -15.582  -9.082  12.796  1.00  1.29           C  
ATOM   2597  CD  ARG A 165     -16.168  -9.753  13.990  1.00  1.29           C  
ATOM   2598  NE  ARG A 165     -17.030 -10.868  13.637  1.00  1.29           N  
ATOM   2599  CZ  ARG A 165     -17.540 -11.746  14.523  1.00  1.29           C  
ATOM   2600  NH1 ARG A 165     -17.263 -11.623  15.804  1.00  1.29           N  
ATOM   2601  NH2 ARG A 165     -18.316 -12.733  14.107  1.00  1.29           N  
ATOM   2602  H   ARG A 165     -15.674  -9.537   9.622  1.00  1.29           H  
ATOM   2603  HA  ARG A 165     -13.443  -8.430  11.226  1.00  1.29           H  
ATOM   2604 1HB  ARG A 165     -15.164 -10.862  11.705  1.00  1.29           H  
ATOM   2605 2HB  ARG A 165     -13.866 -10.310  12.731  1.00  1.29           H  
ATOM   2606 1HG  ARG A 165     -15.038  -8.200  13.136  1.00  1.29           H  
ATOM   2607 2HG  ARG A 165     -16.394  -8.771  12.133  1.00  1.29           H  
ATOM   2608 1HD  ARG A 165     -15.374 -10.124  14.625  1.00  1.29           H  
ATOM   2609 2HD  ARG A 165     -16.762  -9.031  14.546  1.00  1.29           H  
ATOM   2610  HE  ARG A 165     -17.265 -10.996  12.661  1.00  1.29           H  
ATOM   2611 1HH1 ARG A 165     -16.671 -10.869  16.122  1.00  1.29           H  
ATOM   2612 2HH1 ARG A 165     -17.645 -12.280  16.469  1.00  1.29           H  
ATOM   2613 1HH2 ARG A 165     -18.529 -12.828  13.123  1.00  1.29           H  
ATOM   2614 2HH2 ARG A 165     -18.697 -13.390  14.771  1.00  1.29           H  
ATOM   2615  N   PHE A 166     -11.690 -10.236  10.907  1.00  1.15           N  
ATOM   2616  CA  PHE A 166     -10.654 -11.194  10.545  1.00  1.15           C  
ATOM   2617  C   PHE A 166      -9.835 -11.614  11.752  1.00  1.15           C  
ATOM   2618  O   PHE A 166      -9.788 -10.908  12.757  1.00  1.15           O  
ATOM   2619  CB  PHE A 166      -9.738 -10.575   9.479  1.00  1.15           C  
ATOM   2620  CG  PHE A 166      -8.893  -9.369   9.947  1.00  1.15           C  
ATOM   2621  CD1 PHE A 166      -7.590  -9.549  10.416  1.00  1.15           C  
ATOM   2622  CD2 PHE A 166      -9.405  -8.065   9.918  1.00  1.15           C  
ATOM   2623  CE1 PHE A 166      -6.824  -8.468  10.825  1.00  1.15           C  
ATOM   2624  CE2 PHE A 166      -8.633  -6.996  10.340  1.00  1.15           C  
ATOM   2625  CZ  PHE A 166      -7.340  -7.207  10.788  1.00  1.15           C  
ATOM   2626  H   PHE A 166     -11.515  -9.525  11.615  1.00  1.15           H  
ATOM   2627  HA  PHE A 166     -11.131 -12.083  10.129  1.00  1.15           H  
ATOM   2628 1HB  PHE A 166      -9.053 -11.338   9.110  1.00  1.15           H  
ATOM   2629 2HB  PHE A 166     -10.345 -10.251   8.635  1.00  1.15           H  
ATOM   2630  HD1 PHE A 166      -7.173 -10.558  10.450  1.00  1.15           H  
ATOM   2631  HD2 PHE A 166     -10.425  -7.895   9.566  1.00  1.15           H  
ATOM   2632  HE1 PHE A 166      -5.810  -8.619  11.176  1.00  1.15           H  
ATOM   2633  HE2 PHE A 166      -9.044  -5.987  10.320  1.00  1.15           H  
ATOM   2634  HZ  PHE A 166      -6.734  -6.373  11.119  1.00  1.15           H  
ATOM   2635  N   SER A 167      -9.167 -12.760  11.646  1.00  1.04           N  
ATOM   2636  CA  SER A 167      -8.320 -13.241  12.733  1.00  1.04           C  
ATOM   2637  C   SER A 167      -6.878 -12.804  12.526  1.00  1.04           C  
ATOM   2638  O   SER A 167      -6.251 -13.167  11.528  1.00  1.04           O  
ATOM   2639  CB  SER A 167      -8.402 -14.746  12.795  1.00  1.04           C  
ATOM   2640  OG  SER A 167      -9.698 -15.168  13.125  1.00  1.04           O  
ATOM   2641  H   SER A 167      -9.245 -13.306  10.799  1.00  1.04           H  
ATOM   2642  HA  SER A 167      -8.673 -12.822  13.676  1.00  1.04           H  
ATOM   2643 1HB  SER A 167      -8.127 -15.154  11.830  1.00  1.04           H  
ATOM   2644 2HB  SER A 167      -7.691 -15.118  13.520  1.00  1.04           H  
ATOM   2645  HG  SER A 167      -9.633 -16.115  13.290  1.00  1.04           H  
ATOM   2646  N   MET A 168      -6.354 -12.007  13.446  1.00  0.98           N  
ATOM   2647  CA  MET A 168      -5.008 -11.496  13.295  1.00  0.98           C  
ATOM   2648  C   MET A 168      -4.048 -12.358  14.109  1.00  0.98           C  
ATOM   2649  O   MET A 168      -4.038 -12.300  15.340  1.00  0.98           O  
ATOM   2650  CB  MET A 168      -4.979 -10.022  13.716  1.00  0.98           C  
ATOM   2651  CG  MET A 168      -3.671  -9.300  13.459  1.00  0.98           C  
ATOM   2652  SD  MET A 168      -3.769  -7.496  13.777  1.00  0.98           S  
ATOM   2653  CE  MET A 168      -3.589  -7.368  15.544  1.00  0.98           C  
ATOM   2654  H   MET A 168      -6.906 -11.722  14.247  1.00  0.98           H  
ATOM   2655  HA  MET A 168      -4.715 -11.567  12.249  1.00  0.98           H  
ATOM   2656 1HB  MET A 168      -5.790  -9.489  13.247  1.00  0.98           H  
ATOM   2657 2HB  MET A 168      -5.162  -9.969  14.783  1.00  0.98           H  
ATOM   2658 1HG  MET A 168      -2.905  -9.727  14.096  1.00  0.98           H  
ATOM   2659 2HG  MET A 168      -3.368  -9.451  12.425  1.00  0.98           H  
ATOM   2660 1HE  MET A 168      -3.611  -6.320  15.823  1.00  0.98           H  
ATOM   2661 2HE  MET A 168      -4.397  -7.896  16.031  1.00  0.98           H  
ATOM   2662 3HE  MET A 168      -2.637  -7.793  15.846  1.00  0.98           H  
ATOM   2663  N   PHE A 169      -3.298 -13.210  13.408  1.00  0.95           N  
ATOM   2664  CA  PHE A 169      -2.382 -14.187  14.012  1.00  0.95           C  
ATOM   2665  C   PHE A 169      -1.015 -13.596  14.233  1.00  0.95           C  
ATOM   2666  O   PHE A 169      -0.396 -13.110  13.286  1.00  0.95           O  
ATOM   2667  CB  PHE A 169      -2.265 -15.410  13.132  1.00  0.95           C  
ATOM   2668  CG  PHE A 169      -3.481 -16.279  13.107  1.00  0.95           C  
ATOM   2669  CD1 PHE A 169      -4.524 -16.029  12.248  1.00  0.95           C  
ATOM   2670  CD2 PHE A 169      -3.563 -17.374  13.938  1.00  0.95           C  
ATOM   2671  CE1 PHE A 169      -5.623 -16.857  12.232  1.00  0.95           C  
ATOM   2672  CE2 PHE A 169      -4.649 -18.199  13.929  1.00  0.95           C  
ATOM   2673  CZ  PHE A 169      -5.689 -17.941  13.075  1.00  0.95           C  
ATOM   2674  H   PHE A 169      -3.381 -13.194  12.398  1.00  0.95           H  
ATOM   2675  HA  PHE A 169      -2.770 -14.485  14.983  1.00  0.95           H  
ATOM   2676 1HB  PHE A 169      -2.054 -15.099  12.110  1.00  0.95           H  
ATOM   2677 2HB  PHE A 169      -1.434 -15.989  13.462  1.00  0.95           H  
ATOM   2678  HD1 PHE A 169      -4.474 -15.169  11.574  1.00  0.95           H  
ATOM   2679  HD2 PHE A 169      -2.748 -17.581  14.609  1.00  0.95           H  
ATOM   2680  HE1 PHE A 169      -6.438 -16.652  11.548  1.00  0.95           H  
ATOM   2681  HE2 PHE A 169      -4.681 -19.060  14.600  1.00  0.95           H  
ATOM   2682  HZ  PHE A 169      -6.558 -18.595  13.063  1.00  0.95           H  
ATOM   2683  N   LEU A 170      -0.563 -13.603  15.483  1.00  0.99           N  
ATOM   2684  CA  LEU A 170       0.676 -12.925  15.830  1.00  0.99           C  
ATOM   2685  C   LEU A 170       1.858 -13.783  16.253  1.00  0.99           C  
ATOM   2686  O   LEU A 170       1.710 -14.734  17.025  1.00  0.99           O  
ATOM   2687  CB  LEU A 170       0.348 -11.955  16.947  1.00  0.99           C  
ATOM   2688  CG  LEU A 170      -0.693 -10.925  16.583  1.00  0.99           C  
ATOM   2689  CD1 LEU A 170      -0.988 -10.087  17.766  1.00  0.99           C  
ATOM   2690  CD2 LEU A 170      -0.168 -10.105  15.454  1.00  0.99           C  
ATOM   2691  H   LEU A 170      -1.114 -14.064  16.210  1.00  0.99           H  
ATOM   2692  HA  LEU A 170       0.984 -12.352  14.963  1.00  0.99           H  
ATOM   2693 1HB  LEU A 170      -0.038 -12.531  17.787  1.00  0.99           H  
ATOM   2694 2HB  LEU A 170       1.244 -11.450  17.253  1.00  0.99           H  
ATOM   2695  HG  LEU A 170      -1.620 -11.417  16.281  1.00  0.99           H  
ATOM   2696 1HD1 LEU A 170      -1.735  -9.339  17.513  1.00  0.99           H  
ATOM   2697 2HD1 LEU A 170      -1.360 -10.707  18.572  1.00  0.99           H  
ATOM   2698 3HD1 LEU A 170      -0.070  -9.606  18.072  1.00  0.99           H  
ATOM   2699 1HD2 LEU A 170      -0.899  -9.368  15.194  1.00  0.99           H  
ATOM   2700 2HD2 LEU A 170       0.745  -9.620  15.760  1.00  0.99           H  
ATOM   2701 3HD2 LEU A 170       0.034 -10.739  14.591  1.00  0.99           H  
ATOM   2702  N   GLU A 171       3.052 -13.365  15.817  1.00  1.10           N  
ATOM   2703  CA  GLU A 171       4.299 -14.031  16.213  1.00  1.10           C  
ATOM   2704  C   GLU A 171       5.370 -13.017  16.614  1.00  1.10           C  
ATOM   2705  O   GLU A 171       5.569 -12.004  15.941  1.00  1.10           O  
ATOM   2706  CB  GLU A 171       4.825 -14.902  15.077  1.00  1.10           C  
ATOM   2707  CG  GLU A 171       6.022 -15.739  15.424  1.00  1.10           C  
ATOM   2708  CD  GLU A 171       6.447 -16.595  14.287  1.00  1.10           C  
ATOM   2709  OE1 GLU A 171       5.890 -16.445  13.216  1.00  1.10           O  
ATOM   2710  OE2 GLU A 171       7.317 -17.415  14.466  1.00  1.10           O  
ATOM   2711  H   GLU A 171       3.063 -12.599  15.141  1.00  1.10           H  
ATOM   2712  HA  GLU A 171       4.094 -14.662  17.079  1.00  1.10           H  
ATOM   2713 1HB  GLU A 171       4.062 -15.570  14.754  1.00  1.10           H  
ATOM   2714 2HB  GLU A 171       5.085 -14.281  14.234  1.00  1.10           H  
ATOM   2715 1HG  GLU A 171       6.851 -15.083  15.699  1.00  1.10           H  
ATOM   2716 2HG  GLU A 171       5.782 -16.364  16.282  1.00  1.10           H  
ATOM   2717  N   GLU A 172       6.018 -13.276  17.750  1.00  1.29           N  
ATOM   2718  CA  GLU A 172       7.032 -12.381  18.317  1.00  1.29           C  
ATOM   2719  C   GLU A 172       8.242 -12.168  17.409  1.00  1.29           C  
ATOM   2720  O   GLU A 172       8.790 -13.119  16.849  1.00  1.29           O  
ATOM   2721  CB  GLU A 172       7.489 -12.904  19.687  1.00  1.29           C  
ATOM   2722  CG  GLU A 172       8.424 -11.959  20.449  1.00  1.29           C  
ATOM   2723  CD  GLU A 172       8.799 -12.470  21.825  1.00  1.29           C  
ATOM   2724  OE1 GLU A 172       8.446 -13.578  22.149  1.00  1.29           O  
ATOM   2725  OE2 GLU A 172       9.428 -11.738  22.555  1.00  1.29           O  
ATOM   2726  H   GLU A 172       5.800 -14.129  18.243  1.00  1.29           H  
ATOM   2727  HA  GLU A 172       6.569 -11.407  18.473  1.00  1.29           H  
ATOM   2728 1HB  GLU A 172       6.620 -13.085  20.316  1.00  1.29           H  
ATOM   2729 2HB  GLU A 172       8.007 -13.853  19.560  1.00  1.29           H  
ATOM   2730 1HG  GLU A 172       9.338 -11.815  19.873  1.00  1.29           H  
ATOM   2731 2HG  GLU A 172       7.933 -10.986  20.543  1.00  1.29           H  
ATOM   2732  N   CYS A 173       8.659 -10.910  17.289  1.00  1.57           N  
ATOM   2733  CA  CYS A 173       9.816 -10.519  16.493  1.00  1.57           C  
ATOM   2734  C   CYS A 173      10.860  -9.746  17.297  1.00  1.57           C  
ATOM   2735  O   CYS A 173      10.536  -8.847  18.083  1.00  1.57           O  
ATOM   2736  CB  CYS A 173       9.370  -9.628  15.346  1.00  1.57           C  
ATOM   2737  SG  CYS A 173       8.240 -10.413  14.232  1.00  1.57           S  
ATOM   2738  H   CYS A 173       8.125 -10.198  17.766  1.00  1.57           H  
ATOM   2739  HA  CYS A 173      10.278 -11.419  16.092  1.00  1.57           H  
ATOM   2740 1HB  CYS A 173       8.879  -8.763  15.753  1.00  1.57           H  
ATOM   2741 2HB  CYS A 173      10.236  -9.275  14.781  1.00  1.57           H  
ATOM   2742  HG  CYS A 173       7.389 -10.860  15.166  1.00  1.57           H  
ATOM   2743  N   GLU A 174      12.134 -10.080  17.064  1.00  1.86           N  
ATOM   2744  CA  GLU A 174      13.254  -9.376  17.698  1.00  1.86           C  
ATOM   2745  C   GLU A 174      13.512  -7.997  17.103  1.00  1.86           C  
ATOM   2746  O   GLU A 174      13.931  -7.078  17.809  1.00  1.86           O  
ATOM   2747  CB  GLU A 174      14.538 -10.204  17.601  1.00  1.86           C  
ATOM   2748  CG  GLU A 174      14.562 -11.456  18.457  1.00  1.86           C  
ATOM   2749  CD  GLU A 174      14.507 -11.113  19.906  1.00  1.86           C  
ATOM   2750  OE1 GLU A 174      15.235 -10.233  20.323  1.00  1.86           O  
ATOM   2751  OE2 GLU A 174      13.746 -11.701  20.642  1.00  1.86           O  
ATOM   2752  H   GLU A 174      12.328 -10.840  16.428  1.00  1.86           H  
ATOM   2753  HA  GLU A 174      13.011  -9.238  18.751  1.00  1.86           H  
ATOM   2754 1HB  GLU A 174      14.704 -10.499  16.564  1.00  1.86           H  
ATOM   2755 2HB  GLU A 174      15.384  -9.585  17.899  1.00  1.86           H  
ATOM   2756 1HG  GLU A 174      13.705 -12.081  18.207  1.00  1.86           H  
ATOM   2757 2HG  GLU A 174      15.470 -12.021  18.250  1.00  1.86           H  
ATOM   2758  N   ASN A 175      13.297  -7.865  15.799  1.00  2.06           N  
ATOM   2759  CA  ASN A 175      13.534  -6.597  15.133  1.00  2.06           C  
ATOM   2760  C   ASN A 175      12.223  -5.840  15.044  1.00  2.06           C  
ATOM   2761  O   ASN A 175      11.157  -6.455  14.971  1.00  2.06           O  
ATOM   2762  CB  ASN A 175      14.170  -6.807  13.767  1.00  2.06           C  
ATOM   2763  CG  ASN A 175      15.560  -7.409  13.866  1.00  2.06           C  
ATOM   2764  OD1 ASN A 175      16.348  -7.044  14.747  1.00  2.06           O  
ATOM   2765  ND2 ASN A 175      15.883  -8.318  12.974  1.00  2.06           N  
ATOM   2766  H   ASN A 175      12.954  -8.652  15.273  1.00  2.06           H  
ATOM   2767  HA  ASN A 175      14.212  -5.993  15.739  1.00  2.06           H  
ATOM   2768 1HB  ASN A 175      13.552  -7.465  13.174  1.00  2.06           H  
ATOM   2769 2HB  ASN A 175      14.233  -5.850  13.239  1.00  2.06           H  
ATOM   2770 1HD2 ASN A 175      16.791  -8.740  12.997  1.00  2.06           H  
ATOM   2771 2HD2 ASN A 175      15.236  -8.588  12.262  1.00  2.06           H  
ATOM   2772  N   SER A 176      12.300  -4.516  15.056  1.00  2.10           N  
ATOM   2773  CA  SER A 176      11.118  -3.687  14.918  1.00  2.10           C  
ATOM   2774  C   SER A 176      11.504  -2.248  14.632  1.00  2.10           C  
ATOM   2775  O   SER A 176      12.044  -1.577  15.512  1.00  2.10           O  
ATOM   2776  CB  SER A 176      10.368  -3.694  16.221  1.00  2.10           C  
ATOM   2777  OG  SER A 176      11.084  -3.033  17.197  1.00  2.10           O  
ATOM   2778  H   SER A 176      13.206  -4.068  15.121  1.00  2.10           H  
ATOM   2779  HA  SER A 176      10.506  -4.066  14.098  1.00  2.10           H  
ATOM   2780 1HB  SER A 176       9.411  -3.244  16.093  1.00  2.10           H  
ATOM   2781 2HB  SER A 176      10.229  -4.687  16.554  1.00  2.10           H  
ATOM   2782  HG  SER A 176      11.459  -3.729  17.792  1.00  2.10           H  
ATOM   2783  N   GLU A 177      11.210  -1.763  13.429  1.00  1.96           N  
ATOM   2784  CA  GLU A 177      11.605  -0.403  13.063  1.00  1.96           C  
ATOM   2785  C   GLU A 177      10.491   0.403  12.371  1.00  1.96           C  
ATOM   2786  O   GLU A 177      10.380   1.612  12.567  1.00  1.96           O  
ATOM   2787  CB  GLU A 177      12.862  -0.463  12.180  1.00  1.96           C  
ATOM   2788  CG  GLU A 177      14.165  -0.971  12.901  1.00  1.96           C  
ATOM   2789  CD  GLU A 177      14.341  -2.494  12.962  1.00  1.96           C  
ATOM   2790  OE1 GLU A 177      13.521  -3.205  12.450  1.00  1.96           O  
ATOM   2791  OE2 GLU A 177      15.328  -2.931  13.529  1.00  1.96           O  
ATOM   2792  H   GLU A 177      10.744  -2.356  12.764  1.00  1.96           H  
ATOM   2793  HA  GLU A 177      11.868   0.130  13.976  1.00  1.96           H  
ATOM   2794 1HB  GLU A 177      12.679  -1.123  11.334  1.00  1.96           H  
ATOM   2795 2HB  GLU A 177      13.064   0.512  11.772  1.00  1.96           H  
ATOM   2796 1HG  GLU A 177      15.028  -0.569  12.418  1.00  1.96           H  
ATOM   2797 2HG  GLU A 177      14.159  -0.573  13.918  1.00  1.96           H  
ATOM   2798  N   LYS A 178       9.648  -0.289  11.604  1.00  1.71           N  
ATOM   2799  CA  LYS A 178       8.567   0.306  10.811  1.00  1.71           C  
ATOM   2800  C   LYS A 178       7.382  -0.642  10.864  1.00  1.71           C  
ATOM   2801  O   LYS A 178       7.563  -1.856  10.690  1.00  1.71           O  
ATOM   2802  CB  LYS A 178       8.994   0.555   9.358  1.00  1.71           C  
ATOM   2803  CG  LYS A 178       7.925   1.256   8.492  1.00  1.71           C  
ATOM   2804  CD  LYS A 178       7.845   2.766   8.783  1.00  1.71           C  
ATOM   2805  CE  LYS A 178       6.803   3.439   7.892  1.00  1.71           C  
ATOM   2806  NZ  LYS A 178       6.717   4.933   8.129  1.00  1.71           N  
ATOM   2807  H   LYS A 178       9.792  -1.280  11.530  1.00  1.71           H  
ATOM   2808  HA  LYS A 178       8.260   1.250  11.265  1.00  1.71           H  
ATOM   2809 1HB  LYS A 178       9.897   1.170   9.342  1.00  1.71           H  
ATOM   2810 2HB  LYS A 178       9.234  -0.394   8.876  1.00  1.71           H  
ATOM   2811 1HG  LYS A 178       8.151   1.101   7.435  1.00  1.71           H  
ATOM   2812 2HG  LYS A 178       6.946   0.821   8.683  1.00  1.71           H  
ATOM   2813 1HD  LYS A 178       7.558   2.926   9.828  1.00  1.71           H  
ATOM   2814 2HD  LYS A 178       8.815   3.231   8.613  1.00  1.71           H  
ATOM   2815 1HE  LYS A 178       7.059   3.258   6.848  1.00  1.71           H  
ATOM   2816 2HE  LYS A 178       5.827   2.991   8.096  1.00  1.71           H  
ATOM   2817 1HZ  LYS A 178       6.013   5.332   7.533  1.00  1.71           H  
ATOM   2818 2HZ  LYS A 178       6.462   5.151   9.104  1.00  1.71           H  
ATOM   2819 3HZ  LYS A 178       7.596   5.372   7.938  1.00  1.71           H  
ATOM   2820  N   PHE A 179       6.191  -0.097  11.127  1.00  1.44           N  
ATOM   2821  CA  PHE A 179       5.008  -0.916  11.352  1.00  1.44           C  
ATOM   2822  C   PHE A 179       3.850  -0.657  10.375  1.00  1.44           C  
ATOM   2823  O   PHE A 179       3.870   0.308   9.618  1.00  1.44           O  
ATOM   2824  CB  PHE A 179       4.543  -0.619  12.760  1.00  1.44           C  
ATOM   2825  CG  PHE A 179       5.640  -0.807  13.753  1.00  1.44           C  
ATOM   2826  CD1 PHE A 179       6.456   0.279  14.073  1.00  1.44           C  
ATOM   2827  CD2 PHE A 179       5.888  -2.018  14.359  1.00  1.44           C  
ATOM   2828  CE1 PHE A 179       7.488   0.152  14.974  1.00  1.44           C  
ATOM   2829  CE2 PHE A 179       6.915  -2.149  15.261  1.00  1.44           C  
ATOM   2830  CZ  PHE A 179       7.722  -1.056  15.571  1.00  1.44           C  
ATOM   2831  H   PHE A 179       6.102   0.916  11.241  1.00  1.44           H  
ATOM   2832  HA  PHE A 179       5.298  -1.959  11.273  1.00  1.44           H  
ATOM   2833 1HB  PHE A 179       4.171   0.402  12.833  1.00  1.44           H  
ATOM   2834 2HB  PHE A 179       3.744  -1.280  13.002  1.00  1.44           H  
ATOM   2835  HD1 PHE A 179       6.269   1.243  13.598  1.00  1.44           H  
ATOM   2836  HD2 PHE A 179       5.264  -2.871  14.123  1.00  1.44           H  
ATOM   2837  HE1 PHE A 179       8.118   1.013  15.210  1.00  1.44           H  
ATOM   2838  HE2 PHE A 179       7.090  -3.111  15.732  1.00  1.44           H  
ATOM   2839  HZ  PHE A 179       8.539  -1.153  16.288  1.00  1.44           H  
ATOM   2840  N   ASN A 180       2.863  -1.551  10.347  1.00  1.23           N  
ATOM   2841  CA  ASN A 180       1.649  -1.329   9.559  1.00  1.23           C  
ATOM   2842  C   ASN A 180       0.670  -0.534  10.423  1.00  1.23           C  
ATOM   2843  O   ASN A 180       1.020  -0.123  11.533  1.00  1.23           O  
ATOM   2844  CB  ASN A 180       1.037  -2.630   9.028  1.00  1.23           C  
ATOM   2845  CG  ASN A 180       0.430  -3.564  10.059  1.00  1.23           C  
ATOM   2846  OD1 ASN A 180       0.123  -3.205  11.209  1.00  1.23           O  
ATOM   2847  ND2 ASN A 180       0.212  -4.783   9.634  1.00  1.23           N  
ATOM   2848  H   ASN A 180       2.950  -2.376  10.923  1.00  1.23           H  
ATOM   2849  HA  ASN A 180       1.896  -0.708   8.698  1.00  1.23           H  
ATOM   2850 1HB  ASN A 180       0.266  -2.390   8.293  1.00  1.23           H  
ATOM   2851 2HB  ASN A 180       1.803  -3.185   8.498  1.00  1.23           H  
ATOM   2852 1HD2 ASN A 180      -0.226  -5.462  10.223  1.00  1.23           H  
ATOM   2853 2HD2 ASN A 180       0.465  -5.037   8.704  1.00  1.23           H  
ATOM   2854  N   SER A 181      -0.566  -0.348   9.963  1.00  1.09           N  
ATOM   2855  CA  SER A 181      -1.535   0.477  10.701  1.00  1.09           C  
ATOM   2856  C   SER A 181      -2.085  -0.158  11.990  1.00  1.09           C  
ATOM   2857  O   SER A 181      -2.761   0.513  12.769  1.00  1.09           O  
ATOM   2858  CB  SER A 181      -2.680   0.876   9.812  1.00  1.09           C  
ATOM   2859  OG  SER A 181      -3.481  -0.226   9.475  1.00  1.09           O  
ATOM   2860  H   SER A 181      -0.827  -0.729   9.066  1.00  1.09           H  
ATOM   2861  HA  SER A 181      -1.022   1.397  10.986  1.00  1.09           H  
ATOM   2862 1HB  SER A 181      -3.261   1.616  10.330  1.00  1.09           H  
ATOM   2863 2HB  SER A 181      -2.302   1.348   8.907  1.00  1.09           H  
ATOM   2864  HG  SER A 181      -4.403   0.115   9.461  1.00  1.09           H  
ATOM   2865  N   TYR A 182      -1.816  -1.449  12.206  1.00  1.04           N  
ATOM   2866  CA  TYR A 182      -2.234  -2.132  13.426  1.00  1.04           C  
ATOM   2867  C   TYR A 182      -1.039  -2.251  14.343  1.00  1.04           C  
ATOM   2868  O   TYR A 182      -1.101  -2.920  15.374  1.00  1.04           O  
ATOM   2869  CB  TYR A 182      -2.795  -3.532  13.157  1.00  1.04           C  
ATOM   2870  CG  TYR A 182      -4.110  -3.546  12.464  1.00  1.04           C  
ATOM   2871  CD1 TYR A 182      -4.202  -3.821  11.108  1.00  1.04           C  
ATOM   2872  CD2 TYR A 182      -5.246  -3.286  13.204  1.00  1.04           C  
ATOM   2873  CE1 TYR A 182      -5.440  -3.834  10.499  1.00  1.04           C  
ATOM   2874  CE2 TYR A 182      -6.463  -3.296  12.602  1.00  1.04           C  
ATOM   2875  CZ  TYR A 182      -6.580  -3.573  11.257  1.00  1.04           C  
ATOM   2876  OH  TYR A 182      -7.839  -3.571  10.673  1.00  1.04           O  
ATOM   2877  H   TYR A 182      -1.250  -1.965  11.545  1.00  1.04           H  
ATOM   2878  HA  TYR A 182      -2.993  -1.534  13.931  1.00  1.04           H  
ATOM   2879 1HB  TYR A 182      -2.085  -4.095  12.548  1.00  1.04           H  
ATOM   2880 2HB  TYR A 182      -2.903  -4.067  14.101  1.00  1.04           H  
ATOM   2881  HD1 TYR A 182      -3.300  -4.024  10.528  1.00  1.04           H  
ATOM   2882  HD2 TYR A 182      -5.167  -3.067  14.271  1.00  1.04           H  
ATOM   2883  HE1 TYR A 182      -5.519  -4.045   9.446  1.00  1.04           H  
ATOM   2884  HE2 TYR A 182      -7.356  -3.083  13.191  1.00  1.04           H  
ATOM   2885  HH  TYR A 182      -7.784  -3.833   9.737  1.00  1.04           H  
ATOM   2886  N   GLY A 183       0.059  -1.613  13.941  1.00  1.06           N  
ATOM   2887  CA  GLY A 183       1.291  -1.609  14.686  1.00  1.06           C  
ATOM   2888  C   GLY A 183       2.132  -2.870  14.534  1.00  1.06           C  
ATOM   2889  O   GLY A 183       3.033  -3.111  15.341  1.00  1.06           O  
ATOM   2890  H   GLY A 183       0.056  -1.077  13.077  1.00  1.06           H  
ATOM   2891 1HA  GLY A 183       1.870  -0.748  14.355  1.00  1.06           H  
ATOM   2892 2HA  GLY A 183       1.071  -1.445  15.723  1.00  1.06           H  
ATOM   2893  N   LEU A 184       1.865  -3.688  13.524  1.00  1.17           N  
ATOM   2894  CA  LEU A 184       2.653  -4.902  13.392  1.00  1.17           C  
ATOM   2895  C   LEU A 184       3.836  -4.619  12.492  1.00  1.17           C  
ATOM   2896  O   LEU A 184       3.766  -3.765  11.616  1.00  1.17           O  
ATOM   2897  CB  LEU A 184       1.806  -6.040  12.870  1.00  1.17           C  
ATOM   2898  CG  LEU A 184       0.610  -6.359  13.742  1.00  1.17           C  
ATOM   2899  CD1 LEU A 184      -0.152  -7.449  13.103  1.00  1.17           C  
ATOM   2900  CD2 LEU A 184       1.079  -6.736  15.144  1.00  1.17           C  
ATOM   2901  H   LEU A 184       1.129  -3.482  12.851  1.00  1.17           H  
ATOM   2902  HA  LEU A 184       3.036  -5.192  14.373  1.00  1.17           H  
ATOM   2903 1HB  LEU A 184       1.456  -5.793  11.883  1.00  1.17           H  
ATOM   2904 2HB  LEU A 184       2.424  -6.933  12.807  1.00  1.17           H  
ATOM   2905  HG  LEU A 184      -0.043  -5.485  13.809  1.00  1.17           H  
ATOM   2906 1HD1 LEU A 184      -0.995  -7.670  13.704  1.00  1.17           H  
ATOM   2907 2HD1 LEU A 184      -0.480  -7.135  12.114  1.00  1.17           H  
ATOM   2908 3HD1 LEU A 184       0.477  -8.329  13.024  1.00  1.17           H  
ATOM   2909 1HD2 LEU A 184       0.216  -6.966  15.766  1.00  1.17           H  
ATOM   2910 2HD2 LEU A 184       1.730  -7.603  15.081  1.00  1.17           H  
ATOM   2911 3HD2 LEU A 184       1.634  -5.901  15.584  1.00  1.17           H  
ATOM   2912  N   CYS A 185       4.936  -5.307  12.711  1.00  1.36           N  
ATOM   2913  CA  CYS A 185       6.148  -5.032  11.941  1.00  1.36           C  
ATOM   2914  C   CYS A 185       5.982  -5.242  10.442  1.00  1.36           C  
ATOM   2915  O   CYS A 185       5.505  -6.287  10.008  1.00  1.36           O  
ATOM   2916  CB  CYS A 185       7.288  -5.901  12.442  1.00  1.36           C  
ATOM   2917  SG  CYS A 185       8.851  -5.598  11.641  1.00  1.36           S  
ATOM   2918  H   CYS A 185       4.932  -6.034  13.431  1.00  1.36           H  
ATOM   2919  HA  CYS A 185       6.423  -3.989  12.109  1.00  1.36           H  
ATOM   2920 1HB  CYS A 185       7.411  -5.729  13.473  1.00  1.36           H  
ATOM   2921 2HB  CYS A 185       7.041  -6.958  12.318  1.00  1.36           H  
ATOM   2922  HG  CYS A 185       8.679  -6.532  10.670  1.00  1.36           H  
ATOM   2923  N   ILE A 186       6.404  -4.262   9.634  1.00  1.64           N  
ATOM   2924  CA  ILE A 186       6.325  -4.387   8.177  1.00  1.64           C  
ATOM   2925  C   ILE A 186       7.170  -5.519   7.633  1.00  1.64           C  
ATOM   2926  O   ILE A 186       6.774  -6.223   6.698  1.00  1.64           O  
ATOM   2927  CB  ILE A 186       6.788  -3.113   7.439  1.00  1.64           C  
ATOM   2928  CG1 ILE A 186       5.872  -1.957   7.682  1.00  1.64           C  
ATOM   2929  CG2 ILE A 186       6.886  -3.380   5.978  1.00  1.64           C  
ATOM   2930  CD1 ILE A 186       4.466  -2.205   7.243  1.00  1.64           C  
ATOM   2931  H   ILE A 186       6.784  -3.405  10.043  1.00  1.64           H  
ATOM   2932  HA  ILE A 186       5.288  -4.585   7.921  1.00  1.64           H  
ATOM   2933  HB  ILE A 186       7.770  -2.823   7.812  1.00  1.64           H  
ATOM   2934 1HG1 ILE A 186       5.875  -1.718   8.717  1.00  1.64           H  
ATOM   2935 2HG1 ILE A 186       6.252  -1.096   7.124  1.00  1.64           H  
ATOM   2936 1HG2 ILE A 186       7.227  -2.489   5.496  1.00  1.64           H  
ATOM   2937 2HG2 ILE A 186       7.587  -4.188   5.791  1.00  1.64           H  
ATOM   2938 3HG2 ILE A 186       5.911  -3.647   5.586  1.00  1.64           H  
ATOM   2939 1HD1 ILE A 186       3.871  -1.316   7.430  1.00  1.64           H  
ATOM   2940 2HD1 ILE A 186       4.450  -2.437   6.181  1.00  1.64           H  
ATOM   2941 3HD1 ILE A 186       4.074  -3.030   7.806  1.00  1.64           H  
ATOM   2942  N   VAL A 187       8.362  -5.636   8.205  1.00  1.99           N  
ATOM   2943  CA  VAL A 187       9.362  -6.612   7.831  1.00  1.99           C  
ATOM   2944  C   VAL A 187       9.005  -7.944   8.453  1.00  1.99           C  
ATOM   2945  O   VAL A 187       8.751  -8.018   9.654  1.00  1.99           O  
ATOM   2946  CB  VAL A 187      10.748  -6.132   8.299  1.00  1.99           C  
ATOM   2947  CG1 VAL A 187      11.806  -7.161   8.011  1.00  1.99           C  
ATOM   2948  CG2 VAL A 187      11.062  -4.866   7.600  1.00  1.99           C  
ATOM   2949  H   VAL A 187       8.565  -5.007   8.965  1.00  1.99           H  
ATOM   2950  HA  VAL A 187       9.376  -6.711   6.744  1.00  1.99           H  
ATOM   2951  HB  VAL A 187      10.735  -5.968   9.369  1.00  1.99           H  
ATOM   2952 1HG1 VAL A 187      12.775  -6.791   8.351  1.00  1.99           H  
ATOM   2953 2HG1 VAL A 187      11.574  -8.061   8.529  1.00  1.99           H  
ATOM   2954 3HG1 VAL A 187      11.848  -7.350   6.936  1.00  1.99           H  
ATOM   2955 1HG2 VAL A 187      12.042  -4.504   7.924  1.00  1.99           H  
ATOM   2956 2HG2 VAL A 187      11.073  -5.082   6.546  1.00  1.99           H  
ATOM   2957 3HG2 VAL A 187      10.300  -4.115   7.822  1.00  1.99           H  
ATOM   2958  N   SER A 188       9.024  -9.006   7.648  1.00  2.36           N  
ATOM   2959  CA  SER A 188       8.657 -10.327   8.150  1.00  2.36           C  
ATOM   2960  C   SER A 188       9.504 -10.753   9.347  1.00  2.36           C  
ATOM   2961  O   SER A 188       8.970 -11.332  10.286  1.00  2.36           O  
ATOM   2962  CB  SER A 188       8.806 -11.362   7.048  1.00  2.36           C  
ATOM   2963  OG  SER A 188       7.891 -11.137   6.009  1.00  2.36           O  
ATOM   2964  H   SER A 188       9.255  -8.884   6.670  1.00  2.36           H  
ATOM   2965  HA  SER A 188       7.613 -10.294   8.463  1.00  2.36           H  
ATOM   2966 1HB  SER A 188       9.822 -11.333   6.658  1.00  2.36           H  
ATOM   2967 2HB  SER A 188       8.649 -12.355   7.469  1.00  2.36           H  
ATOM   2968  HG  SER A 188       8.035 -11.844   5.371  1.00  2.36           H  
ATOM   2969  N   CYS A 189      10.799 -10.448   9.306  1.00  2.68           N  
ATOM   2970  CA  CYS A 189      11.750 -10.763  10.365  1.00  2.68           C  
ATOM   2971  C   CYS A 189      11.937 -12.269  10.490  1.00  2.68           C  
ATOM   2972  O   CYS A 189      11.552 -13.020   9.592  1.00  2.68           O  
ATOM   2973  OXT CYS A 189      12.350 -12.741  11.548  1.00  2.68           O  
ATOM   2974  CB  CYS A 189      11.299 -10.177  11.714  1.00  2.68           C  
ATOM   2975  SG  CYS A 189      11.160  -8.372  11.727  1.00  2.68           S  
ATOM   2976  H   CYS A 189      11.132  -9.960   8.488  1.00  2.68           H  
ATOM   2977  HA  CYS A 189      12.711 -10.315  10.110  1.00  2.68           H  
ATOM   2978 1HB  CYS A 189      10.354 -10.596  12.033  1.00  2.68           H  
ATOM   2979 2HB  CYS A 189      12.031 -10.447  12.469  1.00  2.68           H  
ATOM   2980  HG  CYS A 189      10.057  -8.298  10.942  1.00  2.68           H  
TER    2981
ENDMDL

REMARK ID 509656 MODEL 3 2023-04-22_00000020_1_19
PFRMAT TS
TARGET 2023-04-22_00000020_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       2.161 -17.007   4.787  1.00 10.00           N  
ATOM      2  CA  MET A   1       1.261 -15.999   4.243  1.00 10.00           C  
ATOM      3  C   MET A   1       2.028 -14.745   3.879  1.00 10.00           C  
ATOM      4  O   MET A   1       3.106 -14.492   4.419  1.00 10.00           O  
ATOM      5  CB  MET A   1       0.168 -15.657   5.254  1.00 10.00           C  
ATOM      6  CG  MET A   1      -0.787 -16.794   5.573  1.00 10.00           C  
ATOM      7  SD  MET A   1      -2.026 -16.329   6.797  1.00 10.00           S  
ATOM      8  CE  MET A   1      -3.031 -15.202   5.835  1.00 10.00           C  
ATOM      9 1H   MET A   1       1.629 -17.796   5.121  1.00 10.00           H  
ATOM     10 2H   MET A   1       2.798 -17.309   4.064  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.685 -16.603   5.549  1.00 10.00           H  
ATOM     12  HA  MET A   1       0.803 -16.388   3.335  1.00 10.00           H  
ATOM     13 1HB  MET A   1       0.631 -15.337   6.187  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -0.417 -14.814   4.881  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -1.298 -17.108   4.664  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -0.223 -17.644   5.958  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -3.846 -14.823   6.452  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -2.415 -14.368   5.492  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -3.444 -15.727   4.973  1.00 10.00           H  
ATOM     20  N   GLY A   2       1.475 -13.960   2.964  1.00 10.00           N  
ATOM     21  CA  GLY A   2       2.105 -12.708   2.562  1.00 10.00           C  
ATOM     22  C   GLY A   2       1.632 -11.564   3.451  1.00 10.00           C  
ATOM     23  O   GLY A   2       0.906 -11.802   4.421  1.00 10.00           O  
ATOM     24  H   GLY A   2       0.599 -14.218   2.529  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       3.192 -12.797   2.608  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       1.836 -12.501   1.533  1.00 10.00           H  
ATOM     27  N   SER A   3       2.001 -10.329   3.099  1.00 10.00           N  
ATOM     28  CA  SER A   3       1.602  -9.164   3.905  1.00 10.00           C  
ATOM     29  C   SER A   3       0.541  -8.285   3.277  1.00 10.00           C  
ATOM     30  O   SER A   3       0.692  -7.776   2.169  1.00 10.00           O  
ATOM     31  CB  SER A   3       2.775  -8.269   4.234  1.00 10.00           C  
ATOM     32  OG  SER A   3       2.336  -7.091   4.897  1.00 10.00           O  
ATOM     33  H   SER A   3       2.607 -10.234   2.280  1.00 10.00           H  
ATOM     34  HA  SER A   3       1.204  -9.540   4.848  1.00 10.00           H  
ATOM     35 1HB  SER A   3       3.474  -8.809   4.869  1.00 10.00           H  
ATOM     36 2HB  SER A   3       3.297  -8.002   3.321  1.00 10.00           H  
ATOM     37  HG  SER A   3       3.129  -6.703   5.285  1.00 10.00           H  
ATOM     38  N   SER A   4      -0.474  -7.981   4.063  1.00 10.00           N  
ATOM     39  CA  SER A   4      -1.574  -7.124   3.646  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.133  -5.683   3.342  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.871  -4.934   2.702  1.00 10.00           O  
ATOM     42  CB  SER A   4      -2.662  -7.137   4.707  1.00 10.00           C  
ATOM     43  OG  SER A   4      -2.226  -6.551   5.900  1.00 10.00           O  
ATOM     44  H   SER A   4      -0.512  -8.411   4.976  1.00 10.00           H  
ATOM     45  HA  SER A   4      -1.994  -7.541   2.730  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -3.538  -6.606   4.338  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -2.960  -8.168   4.899  1.00 10.00           H  
ATOM     48  HG  SER A   4      -2.120  -5.613   5.713  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.092  -5.298   3.735  1.00 10.00           N  
ATOM     50  CA  HIS A   5       0.551  -3.927   3.506  1.00 10.00           C  
ATOM     51  C   HIS A   5       0.976  -3.678   2.060  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.310  -2.551   1.700  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.723  -3.576   4.434  1.00 10.00           C  
ATOM     54  CG  HIS A   5       1.352  -3.434   5.889  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       0.580  -2.385   6.368  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.644  -4.206   6.963  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       0.421  -2.522   7.674  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       1.056  -3.617   8.061  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.714  -5.959   4.205  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -0.261  -3.235   3.724  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.495  -4.343   4.348  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.164  -2.633   4.112  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       0.403  -1.508   5.878  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       2.216  -5.126   7.077  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -0.159  -1.794   8.241  1.00 10.00           H  
ATOM     66  N   HIS A   6       0.947  -4.715   1.207  1.00 10.00           N  
ATOM     67  CA  HIS A   6       1.252  -4.469  -0.200  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.022  -4.026  -0.931  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.028  -3.621  -2.094  1.00 10.00           O  
ATOM     70  CB  HIS A   6       1.846  -5.694  -0.938  1.00 10.00           C  
ATOM     71  CG  HIS A   6       0.915  -6.888  -1.152  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.145  -6.850  -2.036  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.936  -8.149  -0.655  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.756  -8.023  -2.046  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.121  -8.833  -1.223  1.00 10.00           N  
ATOM     76  H   HIS A   6       0.716  -5.657   1.533  1.00 10.00           H  
ATOM     77  HA  HIS A   6       1.973  -3.658  -0.283  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.207  -5.376  -1.917  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.712  -6.053  -0.381  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -0.383  -6.085  -2.631  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       1.599  -8.657   0.049  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -1.628  -8.184  -2.679  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.177  -4.157  -0.269  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.458  -3.827  -0.862  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.525  -2.347  -1.255  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.261  -1.455  -0.446  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.582  -4.216   0.086  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -4.909  -4.063  -0.510  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.399  -4.894  -1.497  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.851  -3.172  -0.268  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.611  -4.487  -1.835  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -6.908  -3.442  -1.102  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.178  -4.474   0.701  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.588  -4.411  -1.773  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.453  -5.256   0.402  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.531  -3.595   0.983  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -5.758  -2.385   0.455  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -7.254  -4.932  -2.594  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -7.786  -2.898  -1.152  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.929  -2.083  -2.494  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.964  -0.731  -3.062  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.921   0.278  -2.408  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.743   1.485  -2.563  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.251  -0.843  -4.564  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.602  -1.411  -4.917  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.902  -2.753  -4.792  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.703  -0.828  -5.444  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.140  -2.967  -5.208  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.645  -1.819  -5.624  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.167  -2.864  -3.092  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.964  -0.306  -2.968  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.175   0.147  -5.016  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.491  -1.470  -5.028  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -4.275  -3.479  -4.502  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -5.926   0.198  -5.733  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -6.568  -3.968  -5.183  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.914  -0.194  -1.658  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -5.827   0.722  -0.968  1.00 10.00           C  
ATOM    119  C   HIS A   9      -5.200   1.231   0.327  1.00 10.00           C  
ATOM    120  O   HIS A   9      -5.699   2.181   0.935  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -7.163   0.070  -0.614  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -7.967  -0.371  -1.779  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -8.908  -1.386  -1.691  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -7.994   0.058  -3.055  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -9.475  -1.552  -2.876  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -8.937  -0.692  -3.716  1.00 10.00           N  
ATOM    127  H   HIS A   9      -5.029  -1.192  -1.572  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -6.029   1.586  -1.599  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -7.028  -0.734   0.065  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -7.763   0.812  -0.083  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -7.382   0.851  -3.486  1.00 10.00           H  
ATOM    132  HE1 HIS A   9     -10.249  -2.281  -3.116  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -9.172  -0.597  -4.695  1.00 10.00           H  
ATOM    134  N   HIS A  10      -4.161   0.530   0.796  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -3.536   0.859   2.059  1.00 10.00           C  
ATOM    136  C   HIS A  10      -2.012   0.961   1.925  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.247   0.113   2.386  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.939  -0.166   3.128  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -5.428  -0.159   3.390  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -6.051   0.882   4.045  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -6.405  -1.053   3.092  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -7.343   0.630   4.133  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -7.583  -0.535   3.563  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.749  -0.217   0.246  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -3.896   1.826   2.399  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.654  -1.170   2.801  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.411   0.042   4.059  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -5.695   1.820   4.046  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -6.407  -2.015   2.594  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -8.009   1.343   4.618  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.548   2.125   1.480  1.00 10.41           N  
ATOM    152  CA  SER A  11      -0.471   2.992   1.018  1.00 10.41           C  
ATOM    153  C   SER A  11       0.601   3.021   2.100  1.00 10.41           C  
ATOM    154  O   SER A  11       1.689   3.570   1.927  1.00 10.41           O  
ATOM    155  CB  SER A  11      -0.999   4.371   0.669  1.00 10.41           C  
ATOM    156  OG  SER A  11      -1.475   5.045   1.793  1.00 10.41           O  
ATOM    157  H   SER A  11      -0.707   1.612   1.722  1.00 10.41           H  
ATOM    158  HA  SER A  11      -0.034   2.560   0.118  1.00 10.41           H  
ATOM    159 1HB  SER A  11      -0.201   4.950   0.194  1.00 10.41           H  
ATOM    160 2HB  SER A  11      -1.803   4.273  -0.065  1.00 10.41           H  
ATOM    161  HG  SER A  11      -1.817   5.880   1.464  1.00 10.41           H  
ATOM    162  N   SER A  12       0.283   2.359   3.215  1.00 10.06           N  
ATOM    163  CA  SER A  12       1.146   2.155   4.369  1.00 10.06           C  
ATOM    164  C   SER A  12       2.383   1.370   3.945  1.00 10.06           C  
ATOM    165  O   SER A  12       3.463   1.539   4.509  1.00 10.06           O  
ATOM    166  CB  SER A  12       0.372   1.369   5.415  1.00 10.06           C  
ATOM    167  OG  SER A  12       0.069   0.060   4.946  1.00 10.06           O  
ATOM    168  H   SER A  12      -0.641   1.955   3.258  1.00 10.06           H  
ATOM    169  HA  SER A  12       1.450   3.123   4.763  1.00 10.06           H  
ATOM    170 1HB  SER A  12       0.949   1.304   6.339  1.00 10.06           H  
ATOM    171 2HB  SER A  12      -0.547   1.896   5.638  1.00 10.06           H  
ATOM    172  HG  SER A  12      -0.464   0.166   4.129  1.00 10.06           H  
ATOM    173  N   GLY A  13       2.238   0.620   2.847  1.00  9.62           N  
ATOM    174  CA  GLY A  13       3.317  -0.148   2.236  1.00  9.62           C  
ATOM    175  C   GLY A  13       4.504   0.732   1.810  1.00  9.62           C  
ATOM    176  O   GLY A  13       5.600   0.216   1.564  1.00  9.62           O  
ATOM    177  H   GLY A  13       1.292   0.515   2.477  1.00  9.62           H  
ATOM    178 1HA  GLY A  13       3.654  -0.919   2.930  1.00  9.62           H  
ATOM    179 2HA  GLY A  13       2.925  -0.664   1.363  1.00  9.62           H  
ATOM    180  N   ARG A  14       4.306   2.060   1.739  1.00  9.10           N  
ATOM    181  CA  ARG A  14       5.355   3.015   1.381  1.00  9.10           C  
ATOM    182  C   ARG A  14       6.402   3.223   2.486  1.00  9.10           C  
ATOM    183  O   ARG A  14       7.452   3.809   2.230  1.00  9.10           O  
ATOM    184  CB  ARG A  14       4.763   4.387   1.093  1.00  9.10           C  
ATOM    185  CG  ARG A  14       3.886   4.515  -0.137  1.00  9.10           C  
ATOM    186  CD  ARG A  14       3.269   5.884  -0.193  1.00  9.10           C  
ATOM    187  NE  ARG A  14       2.339   6.099   0.919  1.00  9.10           N  
ATOM    188  CZ  ARG A  14       1.718   7.273   1.206  1.00  9.10           C  
ATOM    189  NH1 ARG A  14       1.927   8.338   0.459  1.00  9.10           N  
ATOM    190  NH2 ARG A  14       0.894   7.358   2.242  1.00  9.10           N  
ATOM    191  H   ARG A  14       3.380   2.442   1.937  1.00  9.10           H  
ATOM    192  HA  ARG A  14       5.862   2.648   0.486  1.00  9.10           H  
ATOM    193 1HB  ARG A  14       4.151   4.684   1.948  1.00  9.10           H  
ATOM    194 2HB  ARG A  14       5.563   5.114   1.002  1.00  9.10           H  
ATOM    195 1HG  ARG A  14       4.492   4.370  -1.029  1.00  9.10           H  
ATOM    196 2HG  ARG A  14       3.093   3.773  -0.116  1.00  9.10           H  
ATOM    197 1HD  ARG A  14       4.054   6.637  -0.127  1.00  9.10           H  
ATOM    198 2HD  ARG A  14       2.723   6.007  -1.125  1.00  9.10           H  
ATOM    199  HE  ARG A  14       2.141   5.285   1.526  1.00  9.10           H  
ATOM    200 1HH1 ARG A  14       2.553   8.286  -0.330  1.00  9.10           H  
ATOM    201 2HH1 ARG A  14       1.463   9.207   0.682  1.00  9.10           H  
ATOM    202 1HH2 ARG A  14       0.735   6.556   2.844  1.00  9.10           H  
ATOM    203 2HH2 ARG A  14       0.435   8.230   2.450  1.00  9.10           H  
ATOM    204  N   GLU A  15       6.126   2.774   3.718  1.00  8.49           N  
ATOM    205  CA  GLU A  15       7.086   2.997   4.808  1.00  8.49           C  
ATOM    206  C   GLU A  15       8.475   2.498   4.439  1.00  8.49           C  
ATOM    207  O   GLU A  15       8.649   1.343   4.038  1.00  8.49           O  
ATOM    208  CB  GLU A  15       6.644   2.267   6.090  1.00  8.49           C  
ATOM    209  CG  GLU A  15       7.580   2.499   7.311  1.00  8.49           C  
ATOM    210  CD  GLU A  15       7.148   1.781   8.597  1.00  8.49           C  
ATOM    211  OE1 GLU A  15       6.201   1.034   8.563  1.00  8.49           O  
ATOM    212  OE2 GLU A  15       7.776   1.996   9.609  1.00  8.49           O  
ATOM    213  H   GLU A  15       5.246   2.294   3.909  1.00  8.49           H  
ATOM    214  HA  GLU A  15       7.146   4.066   5.006  1.00  8.49           H  
ATOM    215 1HB  GLU A  15       5.638   2.591   6.357  1.00  8.49           H  
ATOM    216 2HB  GLU A  15       6.601   1.196   5.894  1.00  8.49           H  
ATOM    217 1HG  GLU A  15       8.580   2.146   7.048  1.00  8.49           H  
ATOM    218 2HG  GLU A  15       7.647   3.567   7.501  1.00  8.49           H  
ATOM    219  N   ASN A  16       9.480   3.351   4.631  1.00  7.76           N  
ATOM    220  CA  ASN A  16      10.842   2.949   4.319  1.00  7.76           C  
ATOM    221  C   ASN A  16      11.503   2.274   5.501  1.00  7.76           C  
ATOM    222  O   ASN A  16      11.739   2.881   6.545  1.00  7.76           O  
ATOM    223  CB  ASN A  16      11.668   4.111   3.804  1.00  7.76           C  
ATOM    224  CG  ASN A  16      11.185   4.588   2.442  1.00  7.76           C  
ATOM    225  OD1 ASN A  16      10.990   3.779   1.527  1.00  7.76           O  
ATOM    226  ND2 ASN A  16      10.995   5.874   2.294  1.00  7.76           N  
ATOM    227  H   ASN A  16       9.290   4.283   4.964  1.00  7.76           H  
ATOM    228  HA  ASN A  16      10.806   2.212   3.524  1.00  7.76           H  
ATOM    229 1HB  ASN A  16      11.624   4.938   4.511  1.00  7.76           H  
ATOM    230 2HB  ASN A  16      12.714   3.804   3.720  1.00  7.76           H  
ATOM    231 1HD2 ASN A  16      10.676   6.233   1.415  1.00  7.76           H  
ATOM    232 2HD2 ASN A  16      11.164   6.497   3.056  1.00  7.76           H  
ATOM    233  N   LEU A  17      11.751   0.994   5.319  1.00  6.86           N  
ATOM    234  CA  LEU A  17      12.355   0.132   6.305  1.00  6.86           C  
ATOM    235  C   LEU A  17      13.830   0.098   6.004  1.00  6.86           C  
ATOM    236  O   LEU A  17      14.214   0.362   4.872  1.00  6.86           O  
ATOM    237  CB  LEU A  17      11.763  -1.272   6.210  1.00  6.86           C  
ATOM    238  CG  LEU A  17      10.242  -1.361   6.411  1.00  6.86           C  
ATOM    239  CD1 LEU A  17       9.794  -2.795   6.169  1.00  6.86           C  
ATOM    240  CD2 LEU A  17       9.887  -0.901   7.811  1.00  6.86           C  
ATOM    241  H   LEU A  17      11.500   0.594   4.430  1.00  6.86           H  
ATOM    242  HA  LEU A  17      12.195   0.545   7.300  1.00  6.86           H  
ATOM    243 1HB  LEU A  17      12.003  -1.681   5.224  1.00  6.86           H  
ATOM    244 2HB  LEU A  17      12.240  -1.899   6.962  1.00  6.86           H  
ATOM    245  HG  LEU A  17       9.735  -0.715   5.700  1.00  6.86           H  
ATOM    246 1HD1 LEU A  17       8.715  -2.866   6.300  1.00  6.86           H  
ATOM    247 2HD1 LEU A  17      10.055  -3.090   5.152  1.00  6.86           H  
ATOM    248 3HD1 LEU A  17      10.288  -3.460   6.878  1.00  6.86           H  
ATOM    249 1HD2 LEU A  17       8.803  -0.959   7.955  1.00  6.86           H  
ATOM    250 2HD2 LEU A  17      10.382  -1.540   8.541  1.00  6.86           H  
ATOM    251 3HD2 LEU A  17      10.211   0.133   7.952  1.00  6.86           H  
ATOM    252  N   TYR A  18      14.645  -0.169   7.010  1.00  5.76           N  
ATOM    253  CA  TYR A  18      16.081  -0.297   6.821  1.00  5.76           C  
ATOM    254  C   TYR A  18      16.517  -1.573   7.508  1.00  5.76           C  
ATOM    255  O   TYR A  18      15.998  -1.878   8.587  1.00  5.76           O  
ATOM    256  CB  TYR A  18      16.789   0.937   7.392  1.00  5.76           C  
ATOM    257  CG  TYR A  18      16.351   2.237   6.709  1.00  5.76           C  
ATOM    258  CD1 TYR A  18      15.217   2.920   7.141  1.00  5.76           C  
ATOM    259  CD2 TYR A  18      17.071   2.727   5.648  1.00  5.76           C  
ATOM    260  CE1 TYR A  18      14.816   4.078   6.502  1.00  5.76           C  
ATOM    261  CE2 TYR A  18      16.675   3.883   5.004  1.00  5.76           C  
ATOM    262  CZ  TYR A  18      15.548   4.557   5.425  1.00  5.76           C  
ATOM    263  OH  TYR A  18      15.152   5.711   4.783  1.00  5.76           O  
ATOM    264  H   TYR A  18      14.257  -0.334   7.926  1.00  5.76           H  
ATOM    265  HA  TYR A  18      16.301  -0.401   5.764  1.00  5.76           H  
ATOM    266 1HB  TYR A  18      16.588   1.020   8.461  1.00  5.76           H  
ATOM    267 2HB  TYR A  18      17.865   0.829   7.260  1.00  5.76           H  
ATOM    268  HD1 TYR A  18      14.637   2.541   7.980  1.00  5.76           H  
ATOM    269  HD2 TYR A  18      17.958   2.198   5.318  1.00  5.76           H  
ATOM    270  HE1 TYR A  18      13.923   4.604   6.840  1.00  5.76           H  
ATOM    271  HE2 TYR A  18      17.253   4.258   4.160  1.00  5.76           H  
ATOM    272  HH  TYR A  18      14.385   6.076   5.231  1.00  5.76           H  
ATOM    273  N   PHE A  19      17.438  -2.335   6.912  1.00  4.56           N  
ATOM    274  CA  PHE A  19      17.798  -3.589   7.573  1.00  4.56           C  
ATOM    275  C   PHE A  19      19.291  -3.721   7.876  1.00  4.56           C  
ATOM    276  O   PHE A  19      19.680  -3.843   9.032  1.00  4.56           O  
ATOM    277  CB  PHE A  19      17.336  -4.756   6.698  1.00  4.56           C  
ATOM    278  CG  PHE A  19      15.859  -4.709   6.391  1.00  4.56           C  
ATOM    279  CD1 PHE A  19      14.894  -4.736   7.389  1.00  4.56           C  
ATOM    280  CD2 PHE A  19      15.438  -4.631   5.074  1.00  4.56           C  
ATOM    281  CE1 PHE A  19      13.554  -4.676   7.067  1.00  4.56           C  
ATOM    282  CE2 PHE A  19      14.106  -4.582   4.761  1.00  4.56           C  
ATOM    283  CZ  PHE A  19      13.170  -4.601   5.754  1.00  4.56           C  
ATOM    284  H   PHE A  19      17.859  -2.026   6.027  1.00  4.56           H  
ATOM    285  HA  PHE A  19      17.267  -3.644   8.522  1.00  4.56           H  
ATOM    286 1HB  PHE A  19      17.868  -4.744   5.762  1.00  4.56           H  
ATOM    287 2HB  PHE A  19      17.555  -5.700   7.190  1.00  4.56           H  
ATOM    288  HD1 PHE A  19      15.205  -4.793   8.434  1.00  4.56           H  
ATOM    289  HD2 PHE A  19      16.178  -4.603   4.275  1.00  4.56           H  
ATOM    290  HE1 PHE A  19      12.800  -4.690   7.852  1.00  4.56           H  
ATOM    291  HE2 PHE A  19      13.795  -4.514   3.713  1.00  4.56           H  
ATOM    292  HZ  PHE A  19      12.133  -4.551   5.500  1.00  4.56           H  
ATOM    293  N   GLN A  20      20.135  -3.728   6.838  1.00  3.42           N  
ATOM    294  CA  GLN A  20      21.617  -3.733   6.896  1.00  3.42           C  
ATOM    295  C   GLN A  20      22.359  -4.824   7.706  1.00  3.42           C  
ATOM    296  O   GLN A  20      23.528  -5.093   7.434  1.00  3.42           O  
ATOM    297  CB  GLN A  20      22.096  -2.381   7.422  1.00  3.42           C  
ATOM    298  CG  GLN A  20      21.802  -1.256   6.485  1.00  3.42           C  
ATOM    299  CD  GLN A  20      22.211   0.094   7.005  1.00  3.42           C  
ATOM    300  OE1 GLN A  20      22.952   0.243   7.987  1.00  3.42           O  
ATOM    301  NE2 GLN A  20      21.711   1.105   6.330  1.00  3.42           N  
ATOM    302  H   GLN A  20      19.751  -3.701   5.895  1.00  3.42           H  
ATOM    303  HA  GLN A  20      21.959  -3.818   5.866  1.00  3.42           H  
ATOM    304 1HB  GLN A  20      21.621  -2.163   8.376  1.00  3.42           H  
ATOM    305 2HB  GLN A  20      23.173  -2.412   7.591  1.00  3.42           H  
ATOM    306 1HG  GLN A  20      22.331  -1.431   5.550  1.00  3.42           H  
ATOM    307 2HG  GLN A  20      20.726  -1.229   6.293  1.00  3.42           H  
ATOM    308 1HE2 GLN A  20      21.915   2.044   6.588  1.00  3.42           H  
ATOM    309 2HE2 GLN A  20      21.104   0.902   5.530  1.00  3.42           H  
ATOM    310  N   GLY A  21      21.681  -5.556   8.580  1.00  2.47           N  
ATOM    311  CA  GLY A  21      22.302  -6.602   9.404  1.00  2.47           C  
ATOM    312  C   GLY A  21      22.483  -7.927   8.674  1.00  2.47           C  
ATOM    313  O   GLY A  21      22.067  -8.971   9.174  1.00  2.47           O  
ATOM    314  H   GLY A  21      20.729  -5.289   8.766  1.00  2.47           H  
ATOM    315 1HA  GLY A  21      23.269  -6.250   9.763  1.00  2.47           H  
ATOM    316 2HA  GLY A  21      21.682  -6.763  10.284  1.00  2.47           H  
ATOM    317  N   MET A  22      23.143  -7.864   7.521  1.00  1.78           N  
ATOM    318  CA  MET A  22      23.333  -8.989   6.603  1.00  1.78           C  
ATOM    319  C   MET A  22      22.011  -9.499   6.037  1.00  1.78           C  
ATOM    320  O   MET A  22      20.952  -9.370   6.652  1.00  1.78           O  
ATOM    321  CB  MET A  22      24.115 -10.140   7.224  1.00  1.78           C  
ATOM    322  CG  MET A  22      25.554  -9.814   7.545  1.00  1.78           C  
ATOM    323  SD  MET A  22      26.406 -11.227   8.196  1.00  1.78           S  
ATOM    324  CE  MET A  22      26.456 -12.171   6.668  1.00  1.78           C  
ATOM    325  H   MET A  22      23.492  -6.945   7.259  1.00  1.78           H  
ATOM    326  HA  MET A  22      23.919  -8.629   5.753  1.00  1.78           H  
ATOM    327 1HB  MET A  22      23.629 -10.499   8.122  1.00  1.78           H  
ATOM    328 2HB  MET A  22      24.134 -10.971   6.515  1.00  1.78           H  
ATOM    329 1HG  MET A  22      26.070  -9.486   6.644  1.00  1.78           H  
ATOM    330 2HG  MET A  22      25.599  -9.011   8.276  1.00  1.78           H  
ATOM    331 1HE  MET A  22      26.952 -13.127   6.841  1.00  1.78           H  
ATOM    332 2HE  MET A  22      25.438 -12.345   6.322  1.00  1.78           H  
ATOM    333 3HE  MET A  22      27.005 -11.607   5.908  1.00  1.78           H  
ATOM    334  N   TYR A  23      22.074 -10.008   4.815  1.00  1.31           N  
ATOM    335  CA  TYR A  23      20.892 -10.501   4.125  1.00  1.31           C  
ATOM    336  C   TYR A  23      21.018 -11.983   3.791  1.00  1.31           C  
ATOM    337  O   TYR A  23      22.121 -12.509   3.613  1.00  1.31           O  
ATOM    338  CB  TYR A  23      20.672  -9.679   2.855  1.00  1.31           C  
ATOM    339  CG  TYR A  23      20.355  -8.225   3.147  1.00  1.31           C  
ATOM    340  CD1 TYR A  23      21.394  -7.339   3.435  1.00  1.31           C  
ATOM    341  CD2 TYR A  23      19.044  -7.766   3.103  1.00  1.31           C  
ATOM    342  CE1 TYR A  23      21.124  -6.012   3.699  1.00  1.31           C  
ATOM    343  CE2 TYR A  23      18.771  -6.428   3.359  1.00  1.31           C  
ATOM    344  CZ  TYR A  23      19.809  -5.551   3.664  1.00  1.31           C  
ATOM    345  OH  TYR A  23      19.547  -4.214   3.929  1.00  1.31           O  
ATOM    346  H   TYR A  23      22.981 -10.068   4.355  1.00  1.31           H  
ATOM    347  HA  TYR A  23      20.029 -10.384   4.781  1.00  1.31           H  
ATOM    348 1HB  TYR A  23      21.564  -9.721   2.231  1.00  1.31           H  
ATOM    349 2HB  TYR A  23      19.842 -10.106   2.284  1.00  1.31           H  
ATOM    350  HD1 TYR A  23      22.426  -7.699   3.460  1.00  1.31           H  
ATOM    351  HD2 TYR A  23      18.233  -8.455   2.867  1.00  1.31           H  
ATOM    352  HE1 TYR A  23      21.941  -5.330   3.930  1.00  1.31           H  
ATOM    353  HE2 TYR A  23      17.742  -6.069   3.325  1.00  1.31           H  
ATOM    354  HH  TYR A  23      18.751  -3.939   3.437  1.00  1.31           H  
ATOM    355  N   ASN A  24      19.882 -12.661   3.712  1.00  1.02           N  
ATOM    356  CA  ASN A  24      19.858 -14.068   3.297  1.00  1.02           C  
ATOM    357  C   ASN A  24      19.365 -14.096   1.875  1.00  1.02           C  
ATOM    358  O   ASN A  24      18.415 -13.379   1.541  1.00  1.02           O  
ATOM    359  CB  ASN A  24      18.984 -14.938   4.165  1.00  1.02           C  
ATOM    360  CG  ASN A  24      19.188 -16.436   3.892  1.00  1.02           C  
ATOM    361  OD1 ASN A  24      18.243 -17.219   3.665  1.00  1.02           O  
ATOM    362  ND2 ASN A  24      20.430 -16.848   3.952  1.00  1.02           N  
ATOM    363  H   ASN A  24      19.009 -12.169   3.926  1.00  1.02           H  
ATOM    364  HA  ASN A  24      20.872 -14.471   3.299  1.00  1.02           H  
ATOM    365 1HB  ASN A  24      19.163 -14.727   5.222  1.00  1.02           H  
ATOM    366 2HB  ASN A  24      17.955 -14.696   3.952  1.00  1.02           H  
ATOM    367 1HD2 ASN A  24      20.655 -17.810   3.812  1.00  1.02           H  
ATOM    368 2HD2 ASN A  24      21.164 -16.195   4.155  1.00  1.02           H  
ATOM    369  N   THR A  25      20.019 -14.853   1.005  1.00  0.85           N  
ATOM    370  CA  THR A  25      19.565 -14.827  -0.364  1.00  0.85           C  
ATOM    371  C   THR A  25      19.587 -16.115  -1.165  1.00  0.85           C  
ATOM    372  O   THR A  25      20.457 -16.966  -0.991  1.00  0.85           O  
ATOM    373  CB  THR A  25      20.387 -13.790  -1.104  1.00  0.85           C  
ATOM    374  OG1 THR A  25      19.961 -13.742  -2.427  1.00  0.85           O  
ATOM    375  CG2 THR A  25      21.844 -14.106  -1.050  1.00  0.85           C  
ATOM    376  H   THR A  25      20.824 -15.408   1.282  1.00  0.85           H  
ATOM    377  HA  THR A  25      18.535 -14.510  -0.328  1.00  0.85           H  
ATOM    378  HB  THR A  25      20.212 -12.845  -0.647  1.00  0.85           H  
ATOM    379  HG1 THR A  25      19.042 -13.432  -2.440  1.00  0.85           H  
ATOM    380 1HG2 THR A  25      22.406 -13.350  -1.585  1.00  0.85           H  
ATOM    381 2HG2 THR A  25      22.177 -14.138  -0.012  1.00  0.85           H  
ATOM    382 3HG2 THR A  25      21.996 -15.062  -1.513  1.00  0.85           H  
ATOM    383  N   ILE A  26      18.602 -16.219  -2.075  1.00  0.75           N  
ATOM    384  CA  ILE A  26      18.450 -17.357  -2.998  1.00  0.75           C  
ATOM    385  C   ILE A  26      18.330 -16.916  -4.454  1.00  0.75           C  
ATOM    386  O   ILE A  26      17.541 -16.019  -4.782  1.00  0.75           O  
ATOM    387  CB  ILE A  26      17.212 -18.239  -2.677  1.00  0.75           C  
ATOM    388  CG1 ILE A  26      17.302 -18.786  -1.301  1.00  0.75           C  
ATOM    389  CG2 ILE A  26      17.155 -19.420  -3.659  1.00  0.75           C  
ATOM    390  CD1 ILE A  26      16.095 -19.507  -0.848  1.00  0.75           C  
ATOM    391  H   ILE A  26      17.964 -15.426  -2.130  1.00  0.75           H  
ATOM    392  HA  ILE A  26      19.336 -17.987  -2.915  1.00  0.75           H  
ATOM    393  HB  ILE A  26      16.300 -17.647  -2.748  1.00  0.75           H  
ATOM    394 1HG1 ILE A  26      18.102 -19.473  -1.270  1.00  0.75           H  
ATOM    395 2HG1 ILE A  26      17.493 -17.971  -0.610  1.00  0.75           H  
ATOM    396 1HG2 ILE A  26      16.318 -20.061  -3.431  1.00  0.75           H  
ATOM    397 2HG2 ILE A  26      17.056 -19.065  -4.675  1.00  0.75           H  
ATOM    398 3HG2 ILE A  26      18.071 -19.996  -3.564  1.00  0.75           H  
ATOM    399 1HD1 ILE A  26      16.259 -19.867   0.167  1.00  0.75           H  
ATOM    400 2HD1 ILE A  26      15.251 -18.863  -0.860  1.00  0.75           H  
ATOM    401 3HD1 ILE A  26      15.913 -20.342  -1.514  1.00  0.75           H  
ATOM    402  N   SER A  27      19.104 -17.547  -5.335  1.00  0.71           N  
ATOM    403  CA  SER A  27      19.009 -17.236  -6.756  1.00  0.71           C  
ATOM    404  C   SER A  27      18.112 -18.233  -7.494  1.00  0.71           C  
ATOM    405  O   SER A  27      18.142 -19.444  -7.213  1.00  0.71           O  
ATOM    406  CB  SER A  27      20.384 -17.235  -7.395  1.00  0.71           C  
ATOM    407  OG  SER A  27      21.188 -16.210  -6.876  1.00  0.71           O  
ATOM    408  H   SER A  27      19.748 -18.258  -5.011  1.00  0.71           H  
ATOM    409  HA  SER A  27      18.579 -16.249  -6.872  1.00  0.71           H  
ATOM    410 1HB  SER A  27      20.861 -18.198  -7.228  1.00  0.71           H  
ATOM    411 2HB  SER A  27      20.275 -17.105  -8.471  1.00  0.71           H  
ATOM    412  HG  SER A  27      20.747 -15.374  -7.124  1.00  0.71           H  
ATOM    413  N   ILE A  28      17.393 -17.726  -8.487  1.00  0.72           N  
ATOM    414  CA  ILE A  28      16.591 -18.492  -9.422  1.00  0.72           C  
ATOM    415  C   ILE A  28      17.179 -18.276 -10.804  1.00  0.72           C  
ATOM    416  O   ILE A  28      17.367 -17.123 -11.233  1.00  0.72           O  
ATOM    417  CB  ILE A  28      15.108 -18.066  -9.411  1.00  0.72           C  
ATOM    418  CG1 ILE A  28      14.524 -18.203  -8.010  1.00  0.72           C  
ATOM    419  CG2 ILE A  28      14.314 -18.879 -10.418  1.00  0.72           C  
ATOM    420  CD1 ILE A  28      14.544 -16.910  -7.248  1.00  0.72           C  
ATOM    421  H   ILE A  28      17.396 -16.717  -8.602  1.00  0.72           H  
ATOM    422  HA  ILE A  28      16.665 -19.550  -9.175  1.00  0.72           H  
ATOM    423  HB  ILE A  28      15.041 -17.033  -9.673  1.00  0.72           H  
ATOM    424 1HG1 ILE A  28      13.511 -18.547  -8.085  1.00  0.72           H  
ATOM    425 2HG1 ILE A  28      15.100 -18.944  -7.452  1.00  0.72           H  
ATOM    426 1HG2 ILE A  28      13.276 -18.560 -10.413  1.00  0.72           H  
ATOM    427 2HG2 ILE A  28      14.732 -18.734 -11.414  1.00  0.72           H  
ATOM    428 3HG2 ILE A  28      14.378 -19.934 -10.151  1.00  0.72           H  
ATOM    429 1HD1 ILE A  28      14.124 -17.052  -6.268  1.00  0.72           H  
ATOM    430 2HD1 ILE A  28      15.570 -16.555  -7.143  1.00  0.72           H  
ATOM    431 3HD1 ILE A  28      13.960 -16.162  -7.784  1.00  0.72           H  
ATOM    432  N   THR A  29      17.528 -19.348 -11.486  1.00  0.77           N  
ATOM    433  CA  THR A  29      18.172 -19.214 -12.783  1.00  0.77           C  
ATOM    434  C   THR A  29      17.340 -19.798 -13.910  1.00  0.77           C  
ATOM    435  O   THR A  29      16.796 -20.900 -13.780  1.00  0.77           O  
ATOM    436  CB  THR A  29      19.568 -19.873 -12.774  1.00  0.77           C  
ATOM    437  OG1 THR A  29      20.383 -19.245 -11.776  1.00  0.77           O  
ATOM    438  CG2 THR A  29      20.249 -19.702 -14.135  1.00  0.77           C  
ATOM    439  H   THR A  29      17.339 -20.271 -11.083  1.00  0.77           H  
ATOM    440  HA  THR A  29      18.311 -18.156 -12.984  1.00  0.77           H  
ATOM    441  HB  THR A  29      19.474 -20.935 -12.544  1.00  0.77           H  
ATOM    442  HG1 THR A  29      20.322 -18.296 -11.879  1.00  0.77           H  
ATOM    443 1HG2 THR A  29      21.235 -20.156 -14.107  1.00  0.77           H  
ATOM    444 2HG2 THR A  29      19.665 -20.181 -14.906  1.00  0.77           H  
ATOM    445 3HG2 THR A  29      20.347 -18.637 -14.366  1.00  0.77           H  
ATOM    446  N   VAL A  30      17.223 -19.074 -15.024  1.00  0.88           N  
ATOM    447  CA  VAL A  30      16.501 -19.621 -16.153  1.00  0.88           C  
ATOM    448  C   VAL A  30      17.478 -20.564 -16.816  1.00  0.88           C  
ATOM    449  O   VAL A  30      18.544 -20.150 -17.269  1.00  0.88           O  
ATOM    450  CB  VAL A  30      16.051 -18.530 -17.156  1.00  0.88           C  
ATOM    451  CG1 VAL A  30      15.319 -19.198 -18.341  1.00  0.88           C  
ATOM    452  CG2 VAL A  30      15.195 -17.472 -16.438  1.00  0.88           C  
ATOM    453  H   VAL A  30      17.665 -18.163 -15.080  1.00  0.88           H  
ATOM    454  HA  VAL A  30      15.642 -20.189 -15.813  1.00  0.88           H  
ATOM    455  HB  VAL A  30      16.914 -18.049 -17.571  1.00  0.88           H  
ATOM    456 1HG1 VAL A  30      15.020 -18.443 -19.066  1.00  0.88           H  
ATOM    457 2HG1 VAL A  30      15.984 -19.916 -18.821  1.00  0.88           H  
ATOM    458 3HG1 VAL A  30      14.441 -19.723 -17.982  1.00  0.88           H  
ATOM    459 1HG2 VAL A  30      14.893 -16.701 -17.144  1.00  0.88           H  
ATOM    460 2HG2 VAL A  30      14.325 -17.931 -16.017  1.00  0.88           H  
ATOM    461 3HG2 VAL A  30      15.781 -17.018 -15.636  1.00  0.88           H  
ATOM    462  N   VAL A  31      17.152 -21.836 -16.791  1.00  1.03           N  
ATOM    463  CA  VAL A  31      17.999 -22.888 -17.307  1.00  1.03           C  
ATOM    464  C   VAL A  31      17.873 -22.944 -18.818  1.00  1.03           C  
ATOM    465  O   VAL A  31      18.871 -23.060 -19.532  1.00  1.03           O  
ATOM    466  CB  VAL A  31      17.592 -24.221 -16.675  1.00  1.03           C  
ATOM    467  CG1 VAL A  31      18.380 -25.360 -17.291  1.00  1.03           C  
ATOM    468  CG2 VAL A  31      17.809 -24.126 -15.164  1.00  1.03           C  
ATOM    469  H   VAL A  31      16.251 -22.084 -16.407  1.00  1.03           H  
ATOM    470  HA  VAL A  31      19.033 -22.668 -17.041  1.00  1.03           H  
ATOM    471  HB  VAL A  31      16.530 -24.406 -16.873  1.00  1.03           H  
ATOM    472 1HG1 VAL A  31      18.071 -26.303 -16.841  1.00  1.03           H  
ATOM    473 2HG1 VAL A  31      18.189 -25.392 -18.363  1.00  1.03           H  
ATOM    474 3HG1 VAL A  31      19.441 -25.203 -17.114  1.00  1.03           H  
ATOM    475 1HG2 VAL A  31      17.502 -25.056 -14.691  1.00  1.03           H  
ATOM    476 2HG2 VAL A  31      18.860 -23.937 -14.957  1.00  1.03           H  
ATOM    477 3HG2 VAL A  31      17.210 -23.305 -14.769  1.00  1.03           H  
ATOM    478  N   ASP A  32      16.631 -22.879 -19.293  1.00  1.23           N  
ATOM    479  CA  ASP A  32      16.380 -22.893 -20.732  1.00  1.23           C  
ATOM    480  C   ASP A  32      14.996 -22.325 -21.022  1.00  1.23           C  
ATOM    481  O   ASP A  32      14.216 -22.080 -20.109  1.00  1.23           O  
ATOM    482  CB  ASP A  32      16.523 -24.318 -21.290  1.00  1.23           C  
ATOM    483  CG  ASP A  32      16.914 -24.372 -22.774  1.00  1.23           C  
ATOM    484  OD1 ASP A  32      16.716 -23.392 -23.469  1.00  1.23           O  
ATOM    485  OD2 ASP A  32      17.414 -25.391 -23.188  1.00  1.23           O  
ATOM    486  H   ASP A  32      15.858 -22.784 -18.631  1.00  1.23           H  
ATOM    487  HA  ASP A  32      17.118 -22.255 -21.219  1.00  1.23           H  
ATOM    488 1HB  ASP A  32      17.279 -24.858 -20.720  1.00  1.23           H  
ATOM    489 2HB  ASP A  32      15.578 -24.851 -21.156  1.00  1.23           H  
ATOM    490  N   ALA A  33      14.697 -22.078 -22.292  1.00  1.42           N  
ATOM    491  CA  ALA A  33      13.367 -21.578 -22.651  1.00  1.42           C  
ATOM    492  C   ALA A  33      13.051 -21.638 -24.149  1.00  1.42           C  
ATOM    493  O   ALA A  33      12.778 -20.600 -24.743  1.00  1.42           O  
ATOM    494  CB  ALA A  33      13.202 -20.145 -22.165  1.00  1.42           C  
ATOM    495  H   ALA A  33      15.401 -22.303 -22.998  1.00  1.42           H  
ATOM    496  HA  ALA A  33      12.641 -22.213 -22.152  1.00  1.42           H  
ATOM    497 1HB  ALA A  33      12.204 -19.826 -22.382  1.00  1.42           H  
ATOM    498 2HB  ALA A  33      13.365 -20.079 -21.105  1.00  1.42           H  
ATOM    499 3HB  ALA A  33      13.911 -19.498 -22.675  1.00  1.42           H  
ATOM    500  N   ASP A  34      13.005 -22.815 -24.771  1.00  1.55           N  
ATOM    501  CA  ASP A  34      12.796 -22.841 -26.234  1.00  1.55           C  
ATOM    502  C   ASP A  34      11.621 -21.996 -26.751  1.00  1.55           C  
ATOM    503  O   ASP A  34      11.741 -21.345 -27.790  1.00  1.55           O  
ATOM    504  CB  ASP A  34      12.552 -24.276 -26.730  1.00  1.55           C  
ATOM    505  CG  ASP A  34      13.784 -25.166 -26.791  1.00  1.55           C  
ATOM    506  OD1 ASP A  34      14.869 -24.657 -26.763  1.00  1.55           O  
ATOM    507  OD2 ASP A  34      13.614 -26.362 -26.874  1.00  1.55           O  
ATOM    508  H   ASP A  34      13.192 -23.669 -24.262  1.00  1.55           H  
ATOM    509  HA  ASP A  34      13.705 -22.468 -26.703  1.00  1.55           H  
ATOM    510 1HB  ASP A  34      11.811 -24.754 -26.087  1.00  1.55           H  
ATOM    511 2HB  ASP A  34      12.108 -24.230 -27.729  1.00  1.55           H  
ATOM    512  N   ASP A  35      10.492 -22.012 -26.043  1.00  1.57           N  
ATOM    513  CA  ASP A  35       9.314 -21.273 -26.493  1.00  1.57           C  
ATOM    514  C   ASP A  35       9.054 -19.952 -25.757  1.00  1.57           C  
ATOM    515  O   ASP A  35       8.002 -19.339 -25.972  1.00  1.57           O  
ATOM    516  CB  ASP A  35       8.066 -22.150 -26.339  1.00  1.57           C  
ATOM    517  CG  ASP A  35       8.076 -23.394 -27.234  1.00  1.57           C  
ATOM    518  OD1 ASP A  35       8.441 -23.286 -28.380  1.00  1.57           O  
ATOM    519  OD2 ASP A  35       7.729 -24.444 -26.750  1.00  1.57           O  
ATOM    520  H   ASP A  35      10.452 -22.547 -25.190  1.00  1.57           H  
ATOM    521  HA  ASP A  35       9.446 -21.042 -27.551  1.00  1.57           H  
ATOM    522 1HB  ASP A  35       7.979 -22.467 -25.300  1.00  1.57           H  
ATOM    523 2HB  ASP A  35       7.180 -21.559 -26.573  1.00  1.57           H  
ATOM    524  N   VAL A  36       9.946 -19.541 -24.847  1.00  1.48           N  
ATOM    525  CA  VAL A  36       9.670 -18.342 -24.046  1.00  1.48           C  
ATOM    526  C   VAL A  36      10.871 -17.386 -23.970  1.00  1.48           C  
ATOM    527  O   VAL A  36      11.972 -17.784 -23.620  1.00  1.48           O  
ATOM    528  CB  VAL A  36       9.213 -18.750 -22.613  1.00  1.48           C  
ATOM    529  CG1 VAL A  36       8.923 -17.541 -21.790  1.00  1.48           C  
ATOM    530  CG2 VAL A  36       7.970 -19.608 -22.679  1.00  1.48           C  
ATOM    531  H   VAL A  36      10.837 -20.030 -24.739  1.00  1.48           H  
ATOM    532  HA  VAL A  36       8.847 -17.802 -24.514  1.00  1.48           H  
ATOM    533  HB  VAL A  36      10.009 -19.292 -22.123  1.00  1.48           H  
ATOM    534 1HG1 VAL A  36       8.620 -17.839 -20.787  1.00  1.48           H  
ATOM    535 2HG1 VAL A  36       9.795 -16.940 -21.728  1.00  1.48           H  
ATOM    536 3HG1 VAL A  36       8.123 -16.972 -22.255  1.00  1.48           H  
ATOM    537 1HG2 VAL A  36       7.666 -19.862 -21.676  1.00  1.48           H  
ATOM    538 2HG2 VAL A  36       7.172 -19.047 -23.167  1.00  1.48           H  
ATOM    539 3HG2 VAL A  36       8.162 -20.517 -23.235  1.00  1.48           H  
ATOM    540  N   GLY A  37      10.678 -16.106 -24.257  1.00  1.33           N  
ATOM    541  CA  GLY A  37      11.826 -15.207 -24.140  1.00  1.33           C  
ATOM    542  C   GLY A  37      12.251 -15.116 -22.675  1.00  1.33           C  
ATOM    543  O   GLY A  37      11.412 -15.194 -21.781  1.00  1.33           O  
ATOM    544  H   GLY A  37       9.770 -15.773 -24.549  1.00  1.33           H  
ATOM    545 1HA  GLY A  37      12.650 -15.583 -24.748  1.00  1.33           H  
ATOM    546 2HA  GLY A  37      11.561 -14.222 -24.519  1.00  1.33           H  
ATOM    547  N   VAL A  38      13.520 -14.839 -22.405  1.00  1.18           N  
ATOM    548  CA  VAL A  38      13.953 -14.737 -21.005  1.00  1.18           C  
ATOM    549  C   VAL A  38      13.181 -13.656 -20.263  1.00  1.18           C  
ATOM    550  O   VAL A  38      12.837 -13.836 -19.098  1.00  1.18           O  
ATOM    551  CB  VAL A  38      15.461 -14.500 -20.880  1.00  1.18           C  
ATOM    552  CG1 VAL A  38      15.819 -14.187 -19.440  1.00  1.18           C  
ATOM    553  CG2 VAL A  38      16.198 -15.752 -21.323  1.00  1.18           C  
ATOM    554  H   VAL A  38      14.196 -14.751 -23.153  1.00  1.18           H  
ATOM    555  HA  VAL A  38      13.745 -15.693 -20.523  1.00  1.18           H  
ATOM    556  HB  VAL A  38      15.750 -13.641 -21.490  1.00  1.18           H  
ATOM    557 1HG1 VAL A  38      16.887 -14.020 -19.383  1.00  1.18           H  
ATOM    558 2HG1 VAL A  38      15.298 -13.291 -19.111  1.00  1.18           H  
ATOM    559 3HG1 VAL A  38      15.548 -15.020 -18.799  1.00  1.18           H  
ATOM    560 1HG2 VAL A  38      17.270 -15.586 -21.231  1.00  1.18           H  
ATOM    561 2HG2 VAL A  38      15.901 -16.589 -20.691  1.00  1.18           H  
ATOM    562 3HG2 VAL A  38      15.946 -15.969 -22.360  1.00  1.18           H  
ATOM    563  N   ASN A  39      12.890 -12.539 -20.935  1.00  1.05           N  
ATOM    564  CA  ASN A  39      12.117 -11.457 -20.334  1.00  1.05           C  
ATOM    565  C   ASN A  39      10.812 -11.988 -19.753  1.00  1.05           C  
ATOM    566  O   ASN A  39      10.329 -11.494 -18.732  1.00  1.05           O  
ATOM    567  CB  ASN A  39      11.750 -10.417 -21.392  1.00  1.05           C  
ATOM    568  CG  ASN A  39      12.900  -9.590 -21.885  1.00  1.05           C  
ATOM    569  OD1 ASN A  39      13.928  -9.497 -21.240  1.00  1.05           O  
ATOM    570  ND2 ASN A  39      12.755  -9.001 -23.042  1.00  1.05           N  
ATOM    571  H   ASN A  39      13.196 -12.460 -21.890  1.00  1.05           H  
ATOM    572  HA  ASN A  39      12.683 -11.006 -19.528  1.00  1.05           H  
ATOM    573 1HB  ASN A  39      11.298 -10.923 -22.244  1.00  1.05           H  
ATOM    574 2HB  ASN A  39      10.999  -9.754 -20.984  1.00  1.05           H  
ATOM    575 1HD2 ASN A  39      13.525  -8.464 -23.434  1.00  1.05           H  
ATOM    576 2HD2 ASN A  39      11.911  -9.104 -23.561  1.00  1.05           H  
ATOM    577  N   PHE A  40      10.242 -12.997 -20.413  1.00  0.96           N  
ATOM    578  CA  PHE A  40       8.974 -13.563 -20.033  1.00  0.96           C  
ATOM    579  C   PHE A  40       9.151 -14.644 -18.979  1.00  0.96           C  
ATOM    580  O   PHE A  40       8.325 -14.780 -18.079  1.00  0.96           O  
ATOM    581  CB  PHE A  40       8.284 -14.073 -21.277  1.00  0.96           C  
ATOM    582  CG  PHE A  40       7.914 -12.951 -22.169  1.00  0.96           C  
ATOM    583  CD1 PHE A  40       8.799 -12.530 -23.144  1.00  0.96           C  
ATOM    584  CD2 PHE A  40       6.701 -12.305 -22.044  1.00  0.96           C  
ATOM    585  CE1 PHE A  40       8.481 -11.484 -23.979  1.00  0.96           C  
ATOM    586  CE2 PHE A  40       6.376 -11.265 -22.880  1.00  0.96           C  
ATOM    587  CZ  PHE A  40       7.268 -10.852 -23.850  1.00  0.96           C  
ATOM    588  H   PHE A  40      10.724 -13.424 -21.194  1.00  0.96           H  
ATOM    589  HA  PHE A  40       8.360 -12.770 -19.615  1.00  0.96           H  
ATOM    590 1HB  PHE A  40       8.956 -14.714 -21.819  1.00  0.96           H  
ATOM    591 2HB  PHE A  40       7.392 -14.639 -21.020  1.00  0.96           H  
ATOM    592  HD1 PHE A  40       9.758 -13.039 -23.236  1.00  0.96           H  
ATOM    593  HD2 PHE A  40       6.000 -12.629 -21.274  1.00  0.96           H  
ATOM    594  HE1 PHE A  40       9.186 -11.159 -24.744  1.00  0.96           H  
ATOM    595  HE2 PHE A  40       5.415 -10.764 -22.773  1.00  0.96           H  
ATOM    596  HZ  PHE A  40       7.009 -10.025 -24.510  1.00  0.96           H  
ATOM    597  N   VAL A  41      10.252 -15.401 -19.035  1.00  0.90           N  
ATOM    598  CA  VAL A  41      10.414 -16.416 -17.998  1.00  0.90           C  
ATOM    599  C   VAL A  41      10.619 -15.679 -16.680  1.00  0.90           C  
ATOM    600  O   VAL A  41      10.010 -16.023 -15.666  1.00  0.90           O  
ATOM    601  CB  VAL A  41      11.612 -17.352 -18.199  1.00  0.90           C  
ATOM    602  CG1 VAL A  41      11.699 -18.237 -16.968  1.00  0.90           C  
ATOM    603  CG2 VAL A  41      11.470 -18.178 -19.448  1.00  0.90           C  
ATOM    604  H   VAL A  41      10.922 -15.281 -19.796  1.00  0.90           H  
ATOM    605  HA  VAL A  41       9.505 -17.012 -17.938  1.00  0.90           H  
ATOM    606  HB  VAL A  41      12.529 -16.763 -18.258  1.00  0.90           H  
ATOM    607 1HG1 VAL A  41      12.537 -18.898 -17.053  1.00  0.90           H  
ATOM    608 2HG1 VAL A  41      11.815 -17.614 -16.081  1.00  0.90           H  
ATOM    609 3HG1 VAL A  41      10.786 -18.827 -16.879  1.00  0.90           H  
ATOM    610 1HG2 VAL A  41      12.328 -18.827 -19.535  1.00  0.90           H  
ATOM    611 2HG2 VAL A  41      10.564 -18.778 -19.398  1.00  0.90           H  
ATOM    612 3HG2 VAL A  41      11.434 -17.518 -20.306  1.00  0.90           H  
ATOM    613  N   VAL A  42      11.455 -14.631 -16.722  1.00  0.87           N  
ATOM    614  CA  VAL A  42      11.711 -13.825 -15.542  1.00  0.87           C  
ATOM    615  C   VAL A  42      10.443 -13.187 -15.041  1.00  0.87           C  
ATOM    616  O   VAL A  42      10.161 -13.222 -13.839  1.00  0.87           O  
ATOM    617  CB  VAL A  42      12.748 -12.727 -15.841  1.00  0.87           C  
ATOM    618  CG1 VAL A  42      12.804 -11.735 -14.700  1.00  0.87           C  
ATOM    619  CG2 VAL A  42      14.129 -13.368 -16.024  1.00  0.87           C  
ATOM    620  H   VAL A  42      11.924 -14.394 -17.595  1.00  0.87           H  
ATOM    621  HA  VAL A  42      12.100 -14.488 -14.786  1.00  0.87           H  
ATOM    622  HB  VAL A  42      12.456 -12.195 -16.749  1.00  0.87           H  
ATOM    623 1HG1 VAL A  42      13.517 -10.978 -14.929  1.00  0.87           H  
ATOM    624 2HG1 VAL A  42      11.829 -11.286 -14.583  1.00  0.87           H  
ATOM    625 3HG1 VAL A  42      13.082 -12.205 -13.797  1.00  0.87           H  
ATOM    626 1HG2 VAL A  42      14.869 -12.602 -16.242  1.00  0.87           H  
ATOM    627 2HG2 VAL A  42      14.417 -13.892 -15.116  1.00  0.87           H  
ATOM    628 3HG2 VAL A  42      14.092 -14.074 -16.850  1.00  0.87           H  
ATOM    629  N   SER A  43       9.646 -12.644 -15.946  1.00  0.85           N  
ATOM    630  CA  SER A  43       8.395 -12.037 -15.575  1.00  0.85           C  
ATOM    631  C   SER A  43       7.483 -13.015 -14.880  1.00  0.85           C  
ATOM    632  O   SER A  43       6.875 -12.669 -13.862  1.00  0.85           O  
ATOM    633  CB  SER A  43       7.719 -11.556 -16.794  1.00  0.85           C  
ATOM    634  OG  SER A  43       6.517 -10.958 -16.496  1.00  0.85           O  
ATOM    635  H   SER A  43       9.916 -12.601 -16.931  1.00  0.85           H  
ATOM    636  HA  SER A  43       8.598 -11.201 -14.904  1.00  0.85           H  
ATOM    637 1HB  SER A  43       8.373 -10.859 -17.289  1.00  0.85           H  
ATOM    638 2HB  SER A  43       7.553 -12.377 -17.470  1.00  0.85           H  
ATOM    639  HG  SER A  43       6.367 -10.396 -17.271  1.00  0.85           H  
ATOM    640  N   LYS A  44       7.369 -14.239 -15.412  1.00  0.84           N  
ATOM    641  CA  LYS A  44       6.515 -15.232 -14.787  1.00  0.84           C  
ATOM    642  C   LYS A  44       7.001 -15.566 -13.392  1.00  0.84           C  
ATOM    643  O   LYS A  44       6.190 -15.698 -12.473  1.00  0.84           O  
ATOM    644  CB  LYS A  44       6.399 -16.497 -15.637  1.00  0.84           C  
ATOM    645  CG  LYS A  44       5.573 -16.319 -16.904  1.00  0.84           C  
ATOM    646  CD  LYS A  44       5.463 -17.608 -17.703  1.00  0.84           C  
ATOM    647  CE  LYS A  44       4.612 -17.391 -18.950  1.00  0.84           C  
ATOM    648  NZ  LYS A  44       4.418 -18.644 -19.728  1.00  0.84           N  
ATOM    649  H   LYS A  44       7.872 -14.473 -16.269  1.00  0.84           H  
ATOM    650  HA  LYS A  44       5.517 -14.805 -14.695  1.00  0.84           H  
ATOM    651 1HB  LYS A  44       7.401 -16.825 -15.932  1.00  0.84           H  
ATOM    652 2HB  LYS A  44       5.952 -17.286 -15.049  1.00  0.84           H  
ATOM    653 1HG  LYS A  44       4.574 -15.984 -16.635  1.00  0.84           H  
ATOM    654 2HG  LYS A  44       6.030 -15.554 -17.526  1.00  0.84           H  
ATOM    655 1HD  LYS A  44       6.465 -17.934 -18.000  1.00  0.84           H  
ATOM    656 2HD  LYS A  44       5.011 -18.385 -17.089  1.00  0.84           H  
ATOM    657 1HE  LYS A  44       3.638 -17.008 -18.651  1.00  0.84           H  
ATOM    658 2HE  LYS A  44       5.102 -16.653 -19.588  1.00  0.84           H  
ATOM    659 1HZ  LYS A  44       3.849 -18.451 -20.541  1.00  0.84           H  
ATOM    660 2HZ  LYS A  44       5.309 -19.007 -20.024  1.00  0.84           H  
ATOM    661 3HZ  LYS A  44       3.953 -19.328 -19.149  1.00  0.84           H  
ATOM    662  N   VAL A  45       8.318 -15.638 -13.190  1.00  0.85           N  
ATOM    663  CA  VAL A  45       8.814 -15.912 -11.848  1.00  0.85           C  
ATOM    664  C   VAL A  45       8.457 -14.795 -10.908  1.00  0.85           C  
ATOM    665  O   VAL A  45       7.913 -15.025  -9.829  1.00  0.85           O  
ATOM    666  CB  VAL A  45      10.336 -16.088 -11.845  1.00  0.85           C  
ATOM    667  CG1 VAL A  45      10.856 -16.142 -10.409  1.00  0.85           C  
ATOM    668  CG2 VAL A  45      10.686 -17.349 -12.551  1.00  0.85           C  
ATOM    669  H   VAL A  45       8.969 -15.535 -13.975  1.00  0.85           H  
ATOM    670  HA  VAL A  45       8.353 -16.822 -11.484  1.00  0.85           H  
ATOM    671  HB  VAL A  45      10.789 -15.247 -12.351  1.00  0.85           H  
ATOM    672 1HG1 VAL A  45      11.926 -16.273 -10.391  1.00  0.85           H  
ATOM    673 2HG1 VAL A  45      10.600 -15.218  -9.903  1.00  0.85           H  
ATOM    674 3HG1 VAL A  45      10.412 -16.947  -9.912  1.00  0.85           H  
ATOM    675 1HG2 VAL A  45      11.764 -17.463 -12.549  1.00  0.85           H  
ATOM    676 2HG2 VAL A  45      10.222 -18.174 -12.032  1.00  0.85           H  
ATOM    677 3HG2 VAL A  45      10.324 -17.313 -13.574  1.00  0.85           H  
ATOM    678  N   LEU A  46       8.712 -13.570 -11.332  1.00  0.87           N  
ATOM    679  CA  LEU A  46       8.450 -12.441 -10.471  1.00  0.87           C  
ATOM    680  C   LEU A  46       6.972 -12.283 -10.186  1.00  0.87           C  
ATOM    681  O   LEU A  46       6.594 -11.972  -9.060  1.00  0.87           O  
ATOM    682  CB  LEU A  46       8.980 -11.200 -11.140  1.00  0.87           C  
ATOM    683  CG  LEU A  46      10.455 -11.197 -11.281  1.00  0.87           C  
ATOM    684  CD1 LEU A  46      10.824 -10.051 -12.078  1.00  0.87           C  
ATOM    685  CD2 LEU A  46      11.113 -11.183  -9.947  1.00  0.87           C  
ATOM    686  H   LEU A  46       9.132 -13.426 -12.251  1.00  0.87           H  
ATOM    687  HA  LEU A  46       8.971 -12.593  -9.532  1.00  0.87           H  
ATOM    688 1HB  LEU A  46       8.545 -11.128 -12.140  1.00  0.87           H  
ATOM    689 2HB  LEU A  46       8.686 -10.328 -10.562  1.00  0.87           H  
ATOM    690  HG  LEU A  46      10.765 -12.088 -11.811  1.00  0.87           H  
ATOM    691 1HD1 LEU A  46      11.873 -10.060 -12.220  1.00  0.87           H  
ATOM    692 2HD1 LEU A  46      10.323 -10.116 -13.037  1.00  0.87           H  
ATOM    693 3HD1 LEU A  46      10.529  -9.148 -11.567  1.00  0.87           H  
ATOM    694 1HD2 LEU A  46      12.176 -11.188 -10.114  1.00  0.87           H  
ATOM    695 2HD2 LEU A  46      10.824 -10.282  -9.396  1.00  0.87           H  
ATOM    696 3HD2 LEU A  46      10.824 -12.066  -9.381  1.00  0.87           H  
ATOM    697  N   SER A  47       6.139 -12.536 -11.195  1.00  0.90           N  
ATOM    698  CA  SER A  47       4.696 -12.427 -11.066  1.00  0.90           C  
ATOM    699  C   SER A  47       4.179 -13.500 -10.126  1.00  0.90           C  
ATOM    700  O   SER A  47       3.326 -13.252  -9.272  1.00  0.90           O  
ATOM    701  CB  SER A  47       4.058 -12.598 -12.423  1.00  0.90           C  
ATOM    702  OG  SER A  47       4.442 -11.566 -13.279  1.00  0.90           O  
ATOM    703  H   SER A  47       6.516 -12.783 -12.104  1.00  0.90           H  
ATOM    704  HA  SER A  47       4.452 -11.447 -10.673  1.00  0.90           H  
ATOM    705 1HB  SER A  47       4.351 -13.556 -12.848  1.00  0.90           H  
ATOM    706 2HB  SER A  47       2.979 -12.601 -12.312  1.00  0.90           H  
ATOM    707  HG  SER A  47       5.393 -11.740 -13.481  1.00  0.90           H  
ATOM    708  N   THR A  48       4.722 -14.696 -10.242  1.00  0.95           N  
ATOM    709  CA  THR A  48       4.321 -15.795  -9.403  1.00  0.95           C  
ATOM    710  C   THR A  48       4.683 -15.490  -7.940  1.00  0.95           C  
ATOM    711  O   THR A  48       3.894 -15.753  -7.036  1.00  0.95           O  
ATOM    712  CB  THR A  48       4.953 -17.098  -9.897  1.00  0.95           C  
ATOM    713  OG1 THR A  48       4.549 -17.337 -11.245  1.00  0.95           O  
ATOM    714  CG2 THR A  48       4.464 -18.213  -9.086  1.00  0.95           C  
ATOM    715  H   THR A  48       5.423 -14.875 -10.964  1.00  0.95           H  
ATOM    716  HA  THR A  48       3.235 -15.899  -9.466  1.00  0.95           H  
ATOM    717  HB  THR A  48       6.039 -17.027  -9.841  1.00  0.95           H  
ATOM    718  HG1 THR A  48       4.993 -16.684 -11.821  1.00  0.95           H  
ATOM    719 1HG2 THR A  48       4.906 -19.135  -9.448  1.00  0.95           H  
ATOM    720 2HG2 THR A  48       4.733 -18.045  -8.082  1.00  0.95           H  
ATOM    721 3HG2 THR A  48       3.382 -18.272  -9.162  1.00  0.95           H  
ATOM    722  N   LEU A  49       5.886 -14.940  -7.707  1.00  1.02           N  
ATOM    723  CA  LEU A  49       6.314 -14.582  -6.349  1.00  1.02           C  
ATOM    724  C   LEU A  49       5.460 -13.421  -5.806  1.00  1.02           C  
ATOM    725  O   LEU A  49       4.949 -13.467  -4.682  1.00  1.02           O  
ATOM    726  CB  LEU A  49       7.787 -14.142  -6.384  1.00  1.02           C  
ATOM    727  CG  LEU A  49       8.774 -15.234  -6.753  1.00  1.02           C  
ATOM    728  CD1 LEU A  49      10.163 -14.680  -7.000  1.00  1.02           C  
ATOM    729  CD2 LEU A  49       8.825 -16.208  -5.698  1.00  1.02           C  
ATOM    730  H   LEU A  49       6.520 -14.778  -8.489  1.00  1.02           H  
ATOM    731  HA  LEU A  49       6.193 -15.444  -5.700  1.00  1.02           H  
ATOM    732 1HB  LEU A  49       7.896 -13.328  -7.101  1.00  1.02           H  
ATOM    733 2HB  LEU A  49       8.046 -13.781  -5.399  1.00  1.02           H  
ATOM    734  HG  LEU A  49       8.435 -15.690  -7.635  1.00  1.02           H  
ATOM    735 1HD1 LEU A  49      10.834 -15.490  -7.279  1.00  1.02           H  
ATOM    736 2HD1 LEU A  49      10.124 -13.951  -7.804  1.00  1.02           H  
ATOM    737 3HD1 LEU A  49      10.524 -14.218  -6.106  1.00  1.02           H  
ATOM    738 1HD2 LEU A  49       9.481 -16.973  -6.010  1.00  1.02           H  
ATOM    739 2HD2 LEU A  49       9.188 -15.746  -4.785  1.00  1.02           H  
ATOM    740 3HD2 LEU A  49       7.853 -16.612  -5.540  1.00  1.02           H  
ATOM    741  N   HIS A  50       5.225 -12.424  -6.669  1.00  1.10           N  
ATOM    742  CA  HIS A  50       4.426 -11.226  -6.402  1.00  1.10           C  
ATOM    743  C   HIS A  50       3.073 -11.582  -5.835  1.00  1.10           C  
ATOM    744  O   HIS A  50       2.657 -11.105  -4.775  1.00  1.10           O  
ATOM    745  CB  HIS A  50       4.208 -10.457  -7.723  1.00  1.10           C  
ATOM    746  CG  HIS A  50       3.302  -9.274  -7.689  1.00  1.10           C  
ATOM    747  ND1 HIS A  50       1.909  -9.378  -7.717  1.00  1.10           N  
ATOM    748  CD2 HIS A  50       3.583  -7.969  -7.706  1.00  1.10           C  
ATOM    749  CE1 HIS A  50       1.391  -8.161  -7.706  1.00  1.10           C  
ATOM    750  NE2 HIS A  50       2.386  -7.277  -7.699  1.00  1.10           N  
ATOM    751  H   HIS A  50       5.667 -12.465  -7.579  1.00  1.10           H  
ATOM    752  HA  HIS A  50       4.949 -10.582  -5.691  1.00  1.10           H  
ATOM    753 1HB  HIS A  50       5.172 -10.111  -8.092  1.00  1.10           H  
ATOM    754 2HB  HIS A  50       3.815 -11.111  -8.447  1.00  1.10           H  
ATOM    755  HD1 HIS A  50       1.369 -10.200  -8.025  1.00  1.10           H  
ATOM    756  HD2 HIS A  50       4.522  -7.432  -7.725  1.00  1.10           H  
ATOM    757  HE1 HIS A  50       0.311  -8.024  -7.712  1.00  1.10           H  
ATOM    758  N   ASN A  51       2.412 -12.495  -6.529  1.00  1.18           N  
ATOM    759  CA  ASN A  51       1.061 -12.926  -6.245  1.00  1.18           C  
ATOM    760  C   ASN A  51       0.881 -13.610  -4.892  1.00  1.18           C  
ATOM    761  O   ASN A  51      -0.251 -13.745  -4.423  1.00  1.18           O  
ATOM    762  CB  ASN A  51       0.599 -13.840  -7.341  1.00  1.18           C  
ATOM    763  CG  ASN A  51       0.393 -13.115  -8.630  1.00  1.18           C  
ATOM    764  OD1 ASN A  51       0.316 -11.866  -8.715  1.00  1.18           O  
ATOM    765  ND2 ASN A  51       0.309 -13.894  -9.672  1.00  1.18           N  
ATOM    766  H   ASN A  51       2.854 -12.871  -7.370  1.00  1.18           H  
ATOM    767  HA  ASN A  51       0.423 -12.043  -6.245  1.00  1.18           H  
ATOM    768 1HB  ASN A  51       1.352 -14.620  -7.495  1.00  1.18           H  
ATOM    769 2HB  ASN A  51      -0.329 -14.329  -7.049  1.00  1.18           H  
ATOM    770 1HD2 ASN A  51       0.184 -13.504 -10.573  1.00  1.18           H  
ATOM    771 2HD2 ASN A  51       0.383 -14.884  -9.558  1.00  1.18           H  
ATOM    772  N   LYS A  52       1.964 -14.074  -4.266  1.00  1.26           N  
ATOM    773  CA  LYS A  52       1.820 -14.739  -2.982  1.00  1.26           C  
ATOM    774  C   LYS A  52       1.884 -13.715  -1.840  1.00  1.26           C  
ATOM    775  O   LYS A  52       1.556 -14.023  -0.690  1.00  1.26           O  
ATOM    776  CB  LYS A  52       2.898 -15.807  -2.815  1.00  1.26           C  
ATOM    777  CG  LYS A  52       2.893 -16.899  -3.859  1.00  1.26           C  
ATOM    778  CD  LYS A  52       1.600 -17.689  -3.876  1.00  1.26           C  
ATOM    779  CE  LYS A  52       1.676 -18.834  -4.887  1.00  1.26           C  
ATOM    780  NZ  LYS A  52       0.395 -19.605  -4.957  1.00  1.26           N  
ATOM    781  H   LYS A  52       2.899 -13.939  -4.655  1.00  1.26           H  
ATOM    782  HA  LYS A  52       0.844 -15.221  -2.945  1.00  1.26           H  
ATOM    783 1HB  LYS A  52       3.874 -15.339  -2.861  1.00  1.26           H  
ATOM    784 2HB  LYS A  52       2.792 -16.286  -1.848  1.00  1.26           H  
ATOM    785 1HG  LYS A  52       3.055 -16.457  -4.837  1.00  1.26           H  
ATOM    786 2HG  LYS A  52       3.715 -17.581  -3.648  1.00  1.26           H  
ATOM    787 1HD  LYS A  52       1.409 -18.099  -2.885  1.00  1.26           H  
ATOM    788 2HD  LYS A  52       0.776 -17.027  -4.147  1.00  1.26           H  
ATOM    789 1HE  LYS A  52       1.898 -18.421  -5.873  1.00  1.26           H  
ATOM    790 2HE  LYS A  52       2.483 -19.510  -4.599  1.00  1.26           H  
ATOM    791 1HZ  LYS A  52       0.486 -20.350  -5.635  1.00  1.26           H  
ATOM    792 2HZ  LYS A  52       0.188 -20.000  -4.049  1.00  1.26           H  
ATOM    793 3HZ  LYS A  52      -0.355 -18.988  -5.234  1.00  1.26           H  
ATOM    794  N   GLY A  53       2.397 -12.512  -2.143  1.00  1.32           N  
ATOM    795  CA  GLY A  53       2.529 -11.439  -1.162  1.00  1.32           C  
ATOM    796  C   GLY A  53       3.730 -11.612  -0.235  1.00  1.32           C  
ATOM    797  O   GLY A  53       3.907 -10.847   0.714  1.00  1.32           O  
ATOM    798  H   GLY A  53       2.632 -12.291  -3.111  1.00  1.32           H  
ATOM    799 1HA  GLY A  53       2.622 -10.491  -1.701  1.00  1.32           H  
ATOM    800 2HA  GLY A  53       1.614 -11.372  -0.577  1.00  1.32           H  
ATOM    801  N   ILE A  54       4.549 -12.632  -0.504  1.00  1.35           N  
ATOM    802  CA  ILE A  54       5.681 -13.021   0.330  1.00  1.35           C  
ATOM    803  C   ILE A  54       6.862 -12.037   0.349  1.00  1.35           C  
ATOM    804  O   ILE A  54       7.680 -12.089   1.272  1.00  1.35           O  
ATOM    805  CB  ILE A  54       6.144 -14.427  -0.104  1.00  1.35           C  
ATOM    806  CG1 ILE A  54       6.622 -14.399  -1.596  1.00  1.35           C  
ATOM    807  CG2 ILE A  54       5.000 -15.397   0.108  1.00  1.35           C  
ATOM    808  CD1 ILE A  54       7.252 -15.700  -2.091  1.00  1.35           C  
ATOM    809  H   ILE A  54       4.318 -13.203  -1.301  1.00  1.35           H  
ATOM    810  HA  ILE A  54       5.342 -13.128   1.339  1.00  1.35           H  
ATOM    811  HB  ILE A  54       6.989 -14.739   0.500  1.00  1.35           H  
ATOM    812 1HG1 ILE A  54       5.778 -14.158  -2.232  1.00  1.35           H  
ATOM    813 2HG1 ILE A  54       7.369 -13.616  -1.711  1.00  1.35           H  
ATOM    814 1HG2 ILE A  54       5.306 -16.399  -0.192  1.00  1.35           H  
ATOM    815 2HG2 ILE A  54       4.720 -15.398   1.159  1.00  1.35           H  
ATOM    816 3HG2 ILE A  54       4.166 -15.077  -0.477  1.00  1.35           H  
ATOM    817 1HD1 ILE A  54       7.546 -15.576  -3.126  1.00  1.35           H  
ATOM    818 2HD1 ILE A  54       8.126 -15.943  -1.489  1.00  1.35           H  
ATOM    819 3HD1 ILE A  54       6.523 -16.508  -2.018  1.00  1.35           H  
ATOM    820  N   PHE A  55       6.957 -11.139  -0.612  1.00  1.34           N  
ATOM    821  CA  PHE A  55       8.050 -10.186  -0.553  1.00  1.34           C  
ATOM    822  C   PHE A  55       7.902  -9.246   0.635  1.00  1.34           C  
ATOM    823  O   PHE A  55       8.888  -8.780   1.207  1.00  1.34           O  
ATOM    824  CB  PHE A  55       8.171  -9.378  -1.843  1.00  1.34           C  
ATOM    825  CG  PHE A  55       8.726 -10.158  -2.995  1.00  1.34           C  
ATOM    826  CD1 PHE A  55       9.349 -11.382  -2.802  1.00  1.34           C  
ATOM    827  CD2 PHE A  55       8.643  -9.656  -4.274  1.00  1.34           C  
ATOM    828  CE1 PHE A  55       9.864 -12.067  -3.864  1.00  1.34           C  
ATOM    829  CE2 PHE A  55       9.159 -10.343  -5.339  1.00  1.34           C  
ATOM    830  CZ  PHE A  55       9.769 -11.542  -5.134  1.00  1.34           C  
ATOM    831  H   PHE A  55       6.280 -11.120  -1.363  1.00  1.34           H  
ATOM    832  HA  PHE A  55       8.961 -10.757  -0.420  1.00  1.34           H  
ATOM    833 1HB  PHE A  55       7.196  -8.990  -2.134  1.00  1.34           H  
ATOM    834 2HB  PHE A  55       8.829  -8.523  -1.675  1.00  1.34           H  
ATOM    835  HD1 PHE A  55       9.428 -11.795  -1.796  1.00  1.34           H  
ATOM    836  HD2 PHE A  55       8.162  -8.696  -4.431  1.00  1.34           H  
ATOM    837  HE1 PHE A  55      10.344 -13.016  -3.702  1.00  1.34           H  
ATOM    838  HE2 PHE A  55       9.088  -9.931  -6.346  1.00  1.34           H  
ATOM    839  HZ  PHE A  55      10.178 -12.066  -5.981  1.00  1.34           H  
ATOM    840  N   ASN A  56       6.660  -8.840   0.913  1.00  1.29           N  
ATOM    841  CA  ASN A  56       6.294  -7.898   1.985  1.00  1.29           C  
ATOM    842  C   ASN A  56       6.898  -6.504   1.808  1.00  1.29           C  
ATOM    843  O   ASN A  56       6.747  -5.638   2.667  1.00  1.29           O  
ATOM    844  CB  ASN A  56       6.742  -8.437   3.343  1.00  1.29           C  
ATOM    845  CG  ASN A  56       6.192  -9.787   3.642  1.00  1.29           C  
ATOM    846  OD1 ASN A  56       5.078 -10.082   3.232  1.00  1.29           O  
ATOM    847  ND2 ASN A  56       6.936 -10.603   4.349  1.00  1.29           N  
ATOM    848  H   ASN A  56       5.902  -9.262   0.391  1.00  1.29           H  
ATOM    849  HA  ASN A  56       5.211  -7.784   1.979  1.00  1.29           H  
ATOM    850 1HB  ASN A  56       7.826  -8.481   3.402  1.00  1.29           H  
ATOM    851 2HB  ASN A  56       6.415  -7.752   4.124  1.00  1.29           H  
ATOM    852 1HD2 ASN A  56       6.602 -11.518   4.568  1.00  1.29           H  
ATOM    853 2HD2 ASN A  56       7.843 -10.309   4.672  1.00  1.29           H  
ATOM    854  N   GLY A  57       7.608  -6.302   0.704  1.00  1.22           N  
ATOM    855  CA  GLY A  57       8.351  -5.088   0.453  1.00  1.22           C  
ATOM    856  C   GLY A  57       9.690  -5.157   1.203  1.00  1.22           C  
ATOM    857  O   GLY A  57      10.466  -4.197   1.223  1.00  1.22           O  
ATOM    858  H   GLY A  57       7.660  -7.041   0.023  1.00  1.22           H  
ATOM    859 1HA  GLY A  57       8.529  -5.005  -0.619  1.00  1.22           H  
ATOM    860 2HA  GLY A  57       7.774  -4.221   0.764  1.00  1.22           H  
ATOM    861  N   GLU A  58       9.957  -6.300   1.845  1.00  1.13           N  
ATOM    862  CA  GLU A  58      11.168  -6.509   2.619  1.00  1.13           C  
ATOM    863  C   GLU A  58      12.181  -7.309   1.805  1.00  1.13           C  
ATOM    864  O   GLU A  58      13.388  -7.095   1.919  1.00  1.13           O  
ATOM    865  CB  GLU A  58      10.839  -7.266   3.911  1.00  1.13           C  
ATOM    866  CG  GLU A  58       9.889  -6.534   4.856  1.00  1.13           C  
ATOM    867  CD  GLU A  58       9.544  -7.327   6.091  1.00  1.13           C  
ATOM    868  OE1 GLU A  58       9.458  -8.535   6.001  1.00  1.13           O  
ATOM    869  OE2 GLU A  58       9.429  -6.731   7.146  1.00  1.13           O  
ATOM    870  H   GLU A  58       9.299  -7.073   1.778  1.00  1.13           H  
ATOM    871  HA  GLU A  58      11.605  -5.536   2.854  1.00  1.13           H  
ATOM    872 1HB  GLU A  58      10.388  -8.228   3.660  1.00  1.13           H  
ATOM    873 2HB  GLU A  58      11.763  -7.469   4.457  1.00  1.13           H  
ATOM    874 1HG  GLU A  58      10.317  -5.602   5.151  1.00  1.13           H  
ATOM    875 2HG  GLU A  58       8.972  -6.311   4.312  1.00  1.13           H  
ATOM    876  N   VAL A  59      11.679  -8.220   0.963  1.00  1.04           N  
ATOM    877  CA  VAL A  59      12.557  -9.043   0.149  1.00  1.04           C  
ATOM    878  C   VAL A  59      12.897  -8.299  -1.125  1.00  1.04           C  
ATOM    879  O   VAL A  59      12.005  -7.912  -1.886  1.00  1.04           O  
ATOM    880  CB  VAL A  59      11.891 -10.366  -0.243  1.00  1.04           C  
ATOM    881  CG1 VAL A  59      12.825 -11.199  -1.143  1.00  1.04           C  
ATOM    882  CG2 VAL A  59      11.500 -11.125   1.004  1.00  1.04           C  
ATOM    883  H   VAL A  59      10.676  -8.369   0.927  1.00  1.04           H  
ATOM    884  HA  VAL A  59      13.455  -9.250   0.714  1.00  1.04           H  
ATOM    885  HB  VAL A  59      11.027 -10.142  -0.822  1.00  1.04           H  
ATOM    886 1HG1 VAL A  59      12.321 -12.119  -1.429  1.00  1.04           H  
ATOM    887 2HG1 VAL A  59      13.080 -10.633  -2.041  1.00  1.04           H  
ATOM    888 3HG1 VAL A  59      13.739 -11.438  -0.596  1.00  1.04           H  
ATOM    889 1HG2 VAL A  59      11.003 -12.055   0.727  1.00  1.04           H  
ATOM    890 2HG2 VAL A  59      12.382 -11.343   1.582  1.00  1.04           H  
ATOM    891 3HG2 VAL A  59      10.818 -10.516   1.603  1.00  1.04           H  
ATOM    892  N   GLY A  60      14.174  -8.080  -1.347  1.00  0.97           N  
ATOM    893  CA  GLY A  60      14.588  -7.361  -2.529  1.00  0.97           C  
ATOM    894  C   GLY A  60      14.860  -8.329  -3.621  1.00  0.97           C  
ATOM    895  O   GLY A  60      15.343  -9.426  -3.353  1.00  0.97           O  
ATOM    896  H   GLY A  60      14.853  -8.430  -0.676  1.00  0.97           H  
ATOM    897 1HA  GLY A  60      13.810  -6.666  -2.841  1.00  0.97           H  
ATOM    898 2HA  GLY A  60      15.493  -6.799  -2.315  1.00  0.97           H  
ATOM    899  N   VAL A  61      14.616  -7.930  -4.850  1.00  0.92           N  
ATOM    900  CA  VAL A  61      14.940  -8.807  -5.948  1.00  0.92           C  
ATOM    901  C   VAL A  61      15.926  -8.141  -6.867  1.00  0.92           C  
ATOM    902  O   VAL A  61      15.698  -7.026  -7.336  1.00  0.92           O  
ATOM    903  CB  VAL A  61      13.710  -9.246  -6.726  1.00  0.92           C  
ATOM    904  CG1 VAL A  61      14.151 -10.095  -7.856  1.00  0.92           C  
ATOM    905  CG2 VAL A  61      12.795 -10.048  -5.829  1.00  0.92           C  
ATOM    906  H   VAL A  61      14.200  -7.017  -5.026  1.00  0.92           H  
ATOM    907  HA  VAL A  61      15.384  -9.695  -5.544  1.00  0.92           H  
ATOM    908  HB  VAL A  61      13.189  -8.374  -7.127  1.00  0.92           H  
ATOM    909 1HG1 VAL A  61      13.295 -10.404  -8.396  1.00  0.92           H  
ATOM    910 2HG1 VAL A  61      14.810  -9.534  -8.506  1.00  0.92           H  
ATOM    911 3HG1 VAL A  61      14.682 -10.964  -7.466  1.00  0.92           H  
ATOM    912 1HG2 VAL A  61      11.946 -10.366  -6.414  1.00  0.92           H  
ATOM    913 2HG2 VAL A  61      13.330 -10.902  -5.463  1.00  0.92           H  
ATOM    914 3HG2 VAL A  61      12.458  -9.461  -4.984  1.00  0.92           H  
ATOM    915  N   THR A  62      17.029  -8.815  -7.119  1.00  0.92           N  
ATOM    916  CA  THR A  62      18.020  -8.205  -7.954  1.00  0.92           C  
ATOM    917  C   THR A  62      18.217  -9.062  -9.171  1.00  0.92           C  
ATOM    918  O   THR A  62      17.831 -10.234  -9.196  1.00  0.92           O  
ATOM    919  CB  THR A  62      19.346  -8.075  -7.210  1.00  0.92           C  
ATOM    920  OG1 THR A  62      19.951  -9.357  -7.082  1.00  0.92           O  
ATOM    921  CG2 THR A  62      19.027  -7.573  -5.799  1.00  0.92           C  
ATOM    922  H   THR A  62      17.163  -9.732  -6.704  1.00  0.92           H  
ATOM    923  HA  THR A  62      17.674  -7.228  -8.270  1.00  0.92           H  
ATOM    924  HB  THR A  62      20.020  -7.389  -7.725  1.00  0.92           H  
ATOM    925  HG1 THR A  62      20.846  -9.247  -6.744  1.00  0.92           H  
ATOM    926 1HG2 THR A  62      19.936  -7.499  -5.221  1.00  0.92           H  
ATOM    927 2HG2 THR A  62      18.546  -6.609  -5.849  1.00  0.92           H  
ATOM    928 3HG2 THR A  62      18.359  -8.274  -5.313  1.00  0.92           H  
ATOM    929  N   PHE A  63      18.846  -8.491 -10.168  1.00  0.95           N  
ATOM    930  CA  PHE A  63      19.126  -9.194 -11.395  1.00  0.95           C  
ATOM    931  C   PHE A  63      20.627  -9.037 -11.740  1.00  0.95           C  
ATOM    932  O   PHE A  63      21.012  -8.036 -12.344  1.00  0.95           O  
ATOM    933  CB  PHE A  63      18.227  -8.602 -12.455  1.00  0.95           C  
ATOM    934  CG  PHE A  63      16.780  -8.676 -12.055  1.00  0.95           C  
ATOM    935  CD1 PHE A  63      16.237  -7.627 -11.332  1.00  0.95           C  
ATOM    936  CD2 PHE A  63      15.975  -9.763 -12.339  1.00  0.95           C  
ATOM    937  CE1 PHE A  63      14.946  -7.654 -10.899  1.00  0.95           C  
ATOM    938  CE2 PHE A  63      14.669  -9.778 -11.903  1.00  0.95           C  
ATOM    939  CZ  PHE A  63      14.161  -8.719 -11.179  1.00  0.95           C  
ATOM    940  H   PHE A  63      19.124  -7.527 -10.073  1.00  0.95           H  
ATOM    941  HA  PHE A  63      18.854 -10.242 -11.281  1.00  0.95           H  
ATOM    942 1HB  PHE A  63      18.486  -7.561 -12.588  1.00  0.95           H  
ATOM    943 2HB  PHE A  63      18.360  -9.138 -13.394  1.00  0.95           H  
ATOM    944  HD1 PHE A  63      16.861  -6.771 -11.097  1.00  0.95           H  
ATOM    945  HD2 PHE A  63      16.385 -10.611 -12.903  1.00  0.95           H  
ATOM    946  HE1 PHE A  63      14.554  -6.824 -10.323  1.00  0.95           H  
ATOM    947  HE2 PHE A  63      14.039 -10.620 -12.120  1.00  0.95           H  
ATOM    948  HZ  PHE A  63      13.134  -8.731 -10.824  1.00  0.95           H  
ATOM    949  N   PRO A  64      21.490  -9.987 -11.327  1.00  1.04           N  
ATOM    950  CA  PRO A  64      22.949 -10.016 -11.497  1.00  1.04           C  
ATOM    951  C   PRO A  64      23.487  -9.884 -12.921  1.00  1.04           C  
ATOM    952  O   PRO A  64      24.660  -9.561 -13.116  1.00  1.04           O  
ATOM    953  CB  PRO A  64      23.315 -11.393 -10.928  1.00  1.04           C  
ATOM    954  CG  PRO A  64      22.231 -11.702  -9.945  1.00  1.04           C  
ATOM    955  CD  PRO A  64      20.982 -11.135 -10.549  1.00  1.04           C  
ATOM    956  HA  PRO A  64      23.381  -9.214 -10.859  1.00  1.04           H  
ATOM    957 1HB  PRO A  64      23.364 -12.130 -11.744  1.00  1.04           H  
ATOM    958 2HB  PRO A  64      24.315 -11.357 -10.472  1.00  1.04           H  
ATOM    959 1HG  PRO A  64      22.169 -12.778  -9.771  1.00  1.04           H  
ATOM    960 2HG  PRO A  64      22.466 -11.242  -8.973  1.00  1.04           H  
ATOM    961 1HD  PRO A  64      20.500 -11.861 -11.205  1.00  1.04           H  
ATOM    962 2HD  PRO A  64      20.335 -10.825  -9.727  1.00  1.04           H  
ATOM    963  N   ARG A  65      22.669 -10.197 -13.924  1.00  1.18           N  
ATOM    964  CA  ARG A  65      23.120 -10.181 -15.313  1.00  1.18           C  
ATOM    965  C   ARG A  65      22.259  -9.358 -16.268  1.00  1.18           C  
ATOM    966  O   ARG A  65      21.566  -9.936 -17.108  1.00  1.18           O  
ATOM    967  CB  ARG A  65      23.179 -11.607 -15.837  1.00  1.18           C  
ATOM    968  CG  ARG A  65      24.234 -12.500 -15.196  1.00  1.18           C  
ATOM    969  CD  ARG A  65      24.133 -13.890 -15.702  1.00  1.18           C  
ATOM    970  NE  ARG A  65      25.185 -14.749 -15.186  1.00  1.18           N  
ATOM    971  CZ  ARG A  65      25.183 -16.088 -15.311  1.00  1.18           C  
ATOM    972  NH1 ARG A  65      24.162 -16.678 -15.886  1.00  1.18           N  
ATOM    973  NH2 ARG A  65      26.198 -16.805 -14.851  1.00  1.18           N  
ATOM    974  H   ARG A  65      21.708 -10.446 -13.731  1.00  1.18           H  
ATOM    975  HA  ARG A  65      24.129  -9.756 -15.330  1.00  1.18           H  
ATOM    976 1HB  ARG A  65      22.212 -12.089 -15.683  1.00  1.18           H  
ATOM    977 2HB  ARG A  65      23.369 -11.592 -16.910  1.00  1.18           H  
ATOM    978 1HG  ARG A  65      25.227 -12.113 -15.421  1.00  1.18           H  
ATOM    979 2HG  ARG A  65      24.090 -12.527 -14.119  1.00  1.18           H  
ATOM    980 1HD  ARG A  65      23.174 -14.313 -15.401  1.00  1.18           H  
ATOM    981 2HD  ARG A  65      24.194 -13.891 -16.788  1.00  1.18           H  
ATOM    982  HE  ARG A  65      25.979 -14.313 -14.738  1.00  1.18           H  
ATOM    983 1HH1 ARG A  65      23.350 -16.121 -16.214  1.00  1.18           H  
ATOM    984 2HH1 ARG A  65      24.132 -17.679 -15.991  1.00  1.18           H  
ATOM    985 1HH2 ARG A  65      26.981 -16.347 -14.407  1.00  1.18           H  
ATOM    986 2HH2 ARG A  65      26.186 -17.809 -14.947  1.00  1.18           H  
ATOM    987  N   MET A  66      22.268  -8.042 -16.177  1.00  1.34           N  
ATOM    988  CA  MET A  66      21.430  -7.252 -17.086  1.00  1.34           C  
ATOM    989  C   MET A  66      22.169  -6.935 -18.379  1.00  1.34           C  
ATOM    990  O   MET A  66      23.385  -6.740 -18.370  1.00  1.34           O  
ATOM    991  CB  MET A  66      20.974  -5.934 -16.472  1.00  1.34           C  
ATOM    992  CG  MET A  66      20.199  -6.052 -15.204  1.00  1.34           C  
ATOM    993  SD  MET A  66      18.681  -6.984 -15.312  1.00  1.34           S  
ATOM    994  CE  MET A  66      17.500  -6.048 -16.225  1.00  1.34           C  
ATOM    995  H   MET A  66      22.846  -7.586 -15.479  1.00  1.34           H  
ATOM    996  HA  MET A  66      20.547  -7.837 -17.349  1.00  1.34           H  
ATOM    997 1HB  MET A  66      21.842  -5.312 -16.267  1.00  1.34           H  
ATOM    998 2HB  MET A  66      20.363  -5.402 -17.193  1.00  1.34           H  
ATOM    999 1HG  MET A  66      20.828  -6.521 -14.453  1.00  1.34           H  
ATOM   1000 2HG  MET A  66      19.951  -5.054 -14.864  1.00  1.34           H  
ATOM   1001 1HE  MET A  66      16.551  -6.572 -16.256  1.00  1.34           H  
ATOM   1002 2HE  MET A  66      17.360  -5.083 -15.754  1.00  1.34           H  
ATOM   1003 3HE  MET A  66      17.856  -5.934 -17.216  1.00  1.34           H  
ATOM   1004  N   ASP A  67      21.410  -6.792 -19.457  1.00  1.47           N  
ATOM   1005  CA  ASP A  67      21.879  -6.393 -20.776  1.00  1.47           C  
ATOM   1006  C   ASP A  67      20.695  -5.691 -21.403  1.00  1.47           C  
ATOM   1007  O   ASP A  67      19.842  -5.207 -20.676  1.00  1.47           O  
ATOM   1008  CB  ASP A  67      22.275  -7.635 -21.593  1.00  1.47           C  
ATOM   1009  CG  ASP A  67      23.289  -7.381 -22.712  1.00  1.47           C  
ATOM   1010  OD1 ASP A  67      22.937  -6.654 -23.618  1.00  1.47           O  
ATOM   1011  OD2 ASP A  67      24.369  -7.912 -22.667  1.00  1.47           O  
ATOM   1012  H   ASP A  67      20.420  -7.036 -19.399  1.00  1.47           H  
ATOM   1013  HA  ASP A  67      22.713  -5.695 -20.684  1.00  1.47           H  
ATOM   1014 1HB  ASP A  67      22.699  -8.379 -20.917  1.00  1.47           H  
ATOM   1015 2HB  ASP A  67      21.373  -8.079 -22.022  1.00  1.47           H  
ATOM   1016  N   LYS A  68      20.608  -5.613 -22.725  1.00  1.52           N  
ATOM   1017  CA  LYS A  68      19.436  -4.951 -23.302  1.00  1.52           C  
ATOM   1018  C   LYS A  68      18.167  -5.587 -22.715  1.00  1.52           C  
ATOM   1019  O   LYS A  68      17.185  -4.909 -22.413  1.00  1.52           O  
ATOM   1020  CB  LYS A  68      19.439  -5.071 -24.827  1.00  1.52           C  
ATOM   1021  CG  LYS A  68      18.276  -4.368 -25.522  1.00  1.52           C  
ATOM   1022  CD  LYS A  68      18.400  -4.458 -27.044  1.00  1.52           C  
ATOM   1023  CE  LYS A  68      17.226  -3.779 -27.741  1.00  1.52           C  
ATOM   1024  NZ  LYS A  68      17.345  -3.845 -29.226  1.00  1.52           N  
ATOM   1025  H   LYS A  68      21.356  -5.987 -23.309  1.00  1.52           H  
ATOM   1026  HA  LYS A  68      19.452  -3.898 -23.027  1.00  1.52           H  
ATOM   1027 1HB  LYS A  68      20.369  -4.662 -25.221  1.00  1.52           H  
ATOM   1028 2HB  LYS A  68      19.402  -6.125 -25.105  1.00  1.52           H  
ATOM   1029 1HG  LYS A  68      17.338  -4.838 -25.212  1.00  1.52           H  
ATOM   1030 2HG  LYS A  68      18.252  -3.321 -25.225  1.00  1.52           H  
ATOM   1031 1HD  LYS A  68      19.328  -3.981 -27.363  1.00  1.52           H  
ATOM   1032 2HD  LYS A  68      18.429  -5.506 -27.343  1.00  1.52           H  
ATOM   1033 1HE  LYS A  68      16.302  -4.269 -27.438  1.00  1.52           H  
ATOM   1034 2HE  LYS A  68      17.188  -2.732 -27.437  1.00  1.52           H  
ATOM   1035 1HZ  LYS A  68      16.551  -3.386 -29.650  1.00  1.52           H  
ATOM   1036 2HZ  LYS A  68      18.196  -3.383 -29.517  1.00  1.52           H  
ATOM   1037 3HZ  LYS A  68      17.371  -4.810 -29.521  1.00  1.52           H  
ATOM   1038  N   ASN A  69      18.189  -6.908 -22.592  1.00  1.47           N  
ATOM   1039  CA  ASN A  69      17.118  -7.687 -21.989  1.00  1.47           C  
ATOM   1040  C   ASN A  69      17.531  -8.075 -20.562  1.00  1.47           C  
ATOM   1041  O   ASN A  69      18.736  -8.194 -20.286  1.00  1.47           O  
ATOM   1042  CB  ASN A  69      16.856  -8.915 -22.841  1.00  1.47           C  
ATOM   1043  CG  ASN A  69      16.338  -8.563 -24.232  1.00  1.47           C  
ATOM   1044  OD1 ASN A  69      15.186  -8.136 -24.436  1.00  1.47           O  
ATOM   1045  ND2 ASN A  69      17.194  -8.745 -25.213  1.00  1.47           N  
ATOM   1046  H   ASN A  69      19.025  -7.390 -22.890  1.00  1.47           H  
ATOM   1047  HA  ASN A  69      16.212  -7.079 -21.923  1.00  1.47           H  
ATOM   1048 1HB  ASN A  69      17.784  -9.477 -22.946  1.00  1.47           H  
ATOM   1049 2HB  ASN A  69      16.150  -9.566 -22.342  1.00  1.47           H  
ATOM   1050 1HD2 ASN A  69      16.924  -8.542 -26.155  1.00  1.47           H  
ATOM   1051 2HD2 ASN A  69      18.111  -9.092 -25.020  1.00  1.47           H  
ATOM   1052  N   VAL A  70      16.569  -8.326 -19.668  1.00  1.34           N  
ATOM   1053  CA  VAL A  70      16.928  -8.926 -18.377  1.00  1.34           C  
ATOM   1054  C   VAL A  70      17.589 -10.266 -18.657  1.00  1.34           C  
ATOM   1055  O   VAL A  70      17.172 -10.980 -19.574  1.00  1.34           O  
ATOM   1056  CB  VAL A  70      15.700  -9.179 -17.482  1.00  1.34           C  
ATOM   1057  CG1 VAL A  70      14.885 -10.242 -18.094  1.00  1.34           C  
ATOM   1058  CG2 VAL A  70      16.105  -9.610 -16.058  1.00  1.34           C  
ATOM   1059  H   VAL A  70      15.585  -8.125 -19.876  1.00  1.34           H  
ATOM   1060  HA  VAL A  70      17.642  -8.288 -17.868  1.00  1.34           H  
ATOM   1061  HB  VAL A  70      15.109  -8.274 -17.444  1.00  1.34           H  
ATOM   1062 1HG1 VAL A  70      14.002 -10.438 -17.514  1.00  1.34           H  
ATOM   1063 2HG1 VAL A  70      14.614  -9.925 -19.057  1.00  1.34           H  
ATOM   1064 3HG1 VAL A  70      15.480 -11.147 -18.155  1.00  1.34           H  
ATOM   1065 1HG2 VAL A  70      15.231  -9.771 -15.474  1.00  1.34           H  
ATOM   1066 2HG2 VAL A  70      16.677 -10.530 -16.091  1.00  1.34           H  
ATOM   1067 3HG2 VAL A  70      16.682  -8.862 -15.591  1.00  1.34           H  
ATOM   1068  N   GLY A  71      18.619 -10.608 -17.897  1.00  1.17           N  
ATOM   1069  CA  GLY A  71      19.283 -11.880 -18.102  1.00  1.17           C  
ATOM   1070  C   GLY A  71      18.564 -13.008 -17.388  1.00  1.17           C  
ATOM   1071  O   GLY A  71      17.440 -12.858 -16.915  1.00  1.17           O  
ATOM   1072  H   GLY A  71      18.952  -9.986 -17.175  1.00  1.17           H  
ATOM   1073 1HA  GLY A  71      19.329 -12.094 -19.170  1.00  1.17           H  
ATOM   1074 2HA  GLY A  71      20.308 -11.827 -17.750  1.00  1.17           H  
ATOM   1075  N   ASP A  72      19.247 -14.133 -17.277  1.00  1.01           N  
ATOM   1076  CA  ASP A  72      18.682 -15.349 -16.721  1.00  1.01           C  
ATOM   1077  C   ASP A  72      18.681 -15.506 -15.197  1.00  1.01           C  
ATOM   1078  O   ASP A  72      18.312 -16.568 -14.713  1.00  1.01           O  
ATOM   1079  CB  ASP A  72      19.380 -16.554 -17.380  1.00  1.01           C  
ATOM   1080  CG  ASP A  72      20.917 -16.616 -17.165  1.00  1.01           C  
ATOM   1081  OD1 ASP A  72      21.465 -15.750 -16.520  1.00  1.01           O  
ATOM   1082  OD2 ASP A  72      21.537 -17.521 -17.676  1.00  1.01           O  
ATOM   1083  H   ASP A  72      20.184 -14.161 -17.650  1.00  1.01           H  
ATOM   1084  HA  ASP A  72      17.638 -15.383 -17.038  1.00  1.01           H  
ATOM   1085 1HB  ASP A  72      18.977 -17.470 -16.966  1.00  1.01           H  
ATOM   1086 2HB  ASP A  72      19.167 -16.563 -18.450  1.00  1.01           H  
ATOM   1087  N   ILE A  73      19.082 -14.490 -14.425  1.00  0.90           N  
ATOM   1088  CA  ILE A  73      19.080 -14.683 -12.965  1.00  0.90           C  
ATOM   1089  C   ILE A  73      18.238 -13.669 -12.178  1.00  0.90           C  
ATOM   1090  O   ILE A  73      18.319 -12.461 -12.386  1.00  0.90           O  
ATOM   1091  CB  ILE A  73      20.509 -14.695 -12.371  1.00  0.90           C  
ATOM   1092  CG1 ILE A  73      21.330 -15.813 -12.985  1.00  0.90           C  
ATOM   1093  CG2 ILE A  73      20.435 -14.916 -10.837  1.00  0.90           C  
ATOM   1094  CD1 ILE A  73      22.769 -15.773 -12.583  1.00  0.90           C  
ATOM   1095  H   ILE A  73      19.380 -13.622 -14.843  1.00  0.90           H  
ATOM   1096  HA  ILE A  73      18.654 -15.658 -12.766  1.00  0.90           H  
ATOM   1097  HB  ILE A  73      21.012 -13.758 -12.592  1.00  0.90           H  
ATOM   1098 1HG1 ILE A  73      20.909 -16.757 -12.696  1.00  0.90           H  
ATOM   1099 2HG1 ILE A  73      21.291 -15.738 -14.067  1.00  0.90           H  
ATOM   1100 1HG2 ILE A  73      21.437 -14.939 -10.424  1.00  0.90           H  
ATOM   1101 2HG2 ILE A  73      19.879 -14.115 -10.361  1.00  0.90           H  
ATOM   1102 3HG2 ILE A  73      19.938 -15.867 -10.634  1.00  0.90           H  
ATOM   1103 1HD1 ILE A  73      23.296 -16.596 -13.057  1.00  0.90           H  
ATOM   1104 2HD1 ILE A  73      23.209 -14.828 -12.892  1.00  0.90           H  
ATOM   1105 3HD1 ILE A  73      22.845 -15.869 -11.502  1.00  0.90           H  
ATOM   1106  N   ILE A  74      17.426 -14.220 -11.271  1.00  0.84           N  
ATOM   1107  CA  ILE A  74      16.596 -13.462 -10.339  1.00  0.84           C  
ATOM   1108  C   ILE A  74      17.049 -13.805  -8.923  1.00  0.84           C  
ATOM   1109  O   ILE A  74      17.043 -14.976  -8.558  1.00  0.84           O  
ATOM   1110  CB  ILE A  74      15.144 -13.908 -10.450  1.00  0.84           C  
ATOM   1111  CG1 ILE A  74      14.653 -13.714 -11.798  1.00  0.84           C  
ATOM   1112  CG2 ILE A  74      14.284 -13.170  -9.479  1.00  0.84           C  
ATOM   1113  CD1 ILE A  74      13.362 -14.331 -11.953  1.00  0.84           C  
ATOM   1114  H   ILE A  74      17.404 -15.233 -11.207  1.00  0.84           H  
ATOM   1115  HA  ILE A  74      16.707 -12.393 -10.512  1.00  0.84           H  
ATOM   1116  HB  ILE A  74      15.089 -14.952 -10.242  1.00  0.84           H  
ATOM   1117 1HG1 ILE A  74      14.584 -12.676 -12.003  1.00  0.84           H  
ATOM   1118 2HG1 ILE A  74      15.340 -14.164 -12.515  1.00  0.84           H  
ATOM   1119 1HG2 ILE A  74      13.253 -13.510  -9.561  1.00  0.84           H  
ATOM   1120 2HG2 ILE A  74      14.642 -13.342  -8.466  1.00  0.84           H  
ATOM   1121 3HG2 ILE A  74      14.345 -12.119  -9.719  1.00  0.84           H  
ATOM   1122 1HD1 ILE A  74      13.012 -14.196 -12.921  1.00  0.84           H  
ATOM   1123 2HD1 ILE A  74      13.465 -15.393 -11.758  1.00  0.84           H  
ATOM   1124 3HD1 ILE A  74      12.658 -13.887 -11.252  1.00  0.84           H  
ATOM   1125  N   THR A  75      17.443 -12.828  -8.121  1.00  0.83           N  
ATOM   1126  CA  THR A  75      17.908 -13.194  -6.787  1.00  0.83           C  
ATOM   1127  C   THR A  75      17.139 -12.469  -5.690  1.00  0.83           C  
ATOM   1128  O   THR A  75      16.976 -11.257  -5.745  1.00  0.83           O  
ATOM   1129  CB  THR A  75      19.419 -12.936  -6.657  1.00  0.83           C  
ATOM   1130  OG1 THR A  75      20.136 -13.713  -7.632  1.00  0.83           O  
ATOM   1131  CG2 THR A  75      19.886 -13.327  -5.302  1.00  0.83           C  
ATOM   1132  H   THR A  75      17.457 -11.860  -8.444  1.00  0.83           H  
ATOM   1133  HA  THR A  75      17.731 -14.250  -6.628  1.00  0.83           H  
ATOM   1134  HB  THR A  75      19.615 -11.883  -6.827  1.00  0.83           H  
ATOM   1135  HG1 THR A  75      21.032 -13.364  -7.704  1.00  0.83           H  
ATOM   1136 1HG2 THR A  75      20.951 -13.138  -5.208  1.00  0.83           H  
ATOM   1137 2HG2 THR A  75      19.349 -12.744  -4.573  1.00  0.83           H  
ATOM   1138 3HG2 THR A  75      19.693 -14.380  -5.131  1.00  0.83           H  
ATOM   1139  N   LEU A  76      16.667 -13.224  -4.690  1.00  0.88           N  
ATOM   1140  CA  LEU A  76      15.875 -12.675  -3.580  1.00  0.88           C  
ATOM   1141  C   LEU A  76      16.721 -12.462  -2.335  1.00  0.88           C  
ATOM   1142  O   LEU A  76      17.420 -13.381  -1.917  1.00  0.88           O  
ATOM   1143  CB  LEU A  76      14.751 -13.652  -3.221  1.00  0.88           C  
ATOM   1144  CG  LEU A  76      13.471 -13.599  -4.055  1.00  0.88           C  
ATOM   1145  CD1 LEU A  76      13.799 -13.755  -5.522  1.00  0.88           C  
ATOM   1146  CD2 LEU A  76      12.586 -14.727  -3.596  1.00  0.88           C  
ATOM   1147  H   LEU A  76      16.864 -14.223  -4.711  1.00  0.88           H  
ATOM   1148  HA  LEU A  76      15.451 -11.727  -3.892  1.00  0.88           H  
ATOM   1149 1HB  LEU A  76      15.148 -14.667  -3.306  1.00  0.88           H  
ATOM   1150 2HB  LEU A  76      14.478 -13.487  -2.181  1.00  0.88           H  
ATOM   1151  HG  LEU A  76      12.964 -12.647  -3.911  1.00  0.88           H  
ATOM   1152 1HD1 LEU A  76      12.890 -13.736  -6.111  1.00  0.88           H  
ATOM   1153 2HD1 LEU A  76      14.438 -12.948  -5.838  1.00  0.88           H  
ATOM   1154 3HD1 LEU A  76      14.307 -14.691  -5.667  1.00  0.88           H  
ATOM   1155 1HD2 LEU A  76      11.670 -14.741  -4.165  1.00  0.88           H  
ATOM   1156 2HD2 LEU A  76      13.119 -15.660  -3.749  1.00  0.88           H  
ATOM   1157 3HD2 LEU A  76      12.356 -14.608  -2.537  1.00  0.88           H  
ATOM   1158  N   PHE A  77      16.642 -11.265  -1.742  1.00  0.96           N  
ATOM   1159  CA  PHE A  77      17.374 -10.879  -0.527  1.00  0.96           C  
ATOM   1160  C   PHE A  77      16.470 -10.481   0.628  1.00  0.96           C  
ATOM   1161  O   PHE A  77      15.720  -9.511   0.524  1.00  0.96           O  
ATOM   1162  CB  PHE A  77      18.284  -9.695  -0.806  1.00  0.96           C  
ATOM   1163  CG  PHE A  77      19.373  -9.996  -1.705  1.00  0.96           C  
ATOM   1164  CD1 PHE A  77      19.192  -9.960  -3.046  1.00  0.96           C  
ATOM   1165  CD2 PHE A  77      20.616 -10.297  -1.207  1.00  0.96           C  
ATOM   1166  CE1 PHE A  77      20.234 -10.231  -3.879  1.00  0.96           C  
ATOM   1167  CE2 PHE A  77      21.664 -10.565  -2.046  1.00  0.96           C  
ATOM   1168  CZ  PHE A  77      21.471 -10.533  -3.385  1.00  0.96           C  
ATOM   1169  H   PHE A  77      16.052 -10.568  -2.183  1.00  0.96           H  
ATOM   1170  HA  PHE A  77      17.979 -11.727  -0.211  1.00  0.96           H  
ATOM   1171 1HB  PHE A  77      17.698  -8.887  -1.247  1.00  0.96           H  
ATOM   1172 2HB  PHE A  77      18.701  -9.327   0.128  1.00  0.96           H  
ATOM   1173  HD1 PHE A  77      18.203  -9.722  -3.453  1.00  0.96           H  
ATOM   1174  HD2 PHE A  77      20.762 -10.323  -0.128  1.00  0.96           H  
ATOM   1175  HE1 PHE A  77      20.075 -10.214  -4.933  1.00  0.96           H  
ATOM   1176  HE2 PHE A  77      22.644 -10.803  -1.644  1.00  0.96           H  
ATOM   1177  HZ  PHE A  77      22.293 -10.748  -4.063  1.00  0.96           H  
ATOM   1178  N   SER A  78      16.578 -11.178   1.749  1.00  1.06           N  
ATOM   1179  CA  SER A  78      15.722 -10.890   2.897  1.00  1.06           C  
ATOM   1180  C   SER A  78      16.482 -10.427   4.124  1.00  1.06           C  
ATOM   1181  O   SER A  78      17.629 -10.806   4.358  1.00  1.06           O  
ATOM   1182  CB  SER A  78      14.891 -12.093   3.270  1.00  1.06           C  
ATOM   1183  OG  SER A  78      14.156 -11.843   4.447  1.00  1.06           O  
ATOM   1184  H   SER A  78      17.232 -11.962   1.784  1.00  1.06           H  
ATOM   1185  HA  SER A  78      15.039 -10.088   2.617  1.00  1.06           H  
ATOM   1186 1HB  SER A  78      14.217 -12.332   2.463  1.00  1.06           H  
ATOM   1187 2HB  SER A  78      15.537 -12.950   3.412  1.00  1.06           H  
ATOM   1188  HG  SER A  78      13.627 -12.646   4.589  1.00  1.06           H  
ATOM   1189  N   LYS A  79      15.792  -9.624   4.945  1.00  1.15           N  
ATOM   1190  CA  LYS A  79      16.291  -9.137   6.239  1.00  1.15           C  
ATOM   1191  C   LYS A  79      16.545 -10.310   7.206  1.00  1.15           C  
ATOM   1192  O   LYS A  79      17.261 -10.179   8.197  1.00  1.15           O  
ATOM   1193  CB  LYS A  79      15.261  -8.210   6.891  1.00  1.15           C  
ATOM   1194  CG  LYS A  79      14.016  -8.946   7.404  1.00  1.15           C  
ATOM   1195  CD  LYS A  79      12.974  -8.033   8.022  1.00  1.15           C  
ATOM   1196  CE  LYS A  79      11.864  -8.871   8.658  1.00  1.15           C  
ATOM   1197  NZ  LYS A  79      10.780  -8.039   9.277  1.00  1.15           N  
ATOM   1198  H   LYS A  79      14.861  -9.356   4.659  1.00  1.15           H  
ATOM   1199  HA  LYS A  79      17.232  -8.606   6.080  1.00  1.15           H  
ATOM   1200 1HB  LYS A  79      15.715  -7.675   7.723  1.00  1.15           H  
ATOM   1201 2HB  LYS A  79      14.926  -7.479   6.161  1.00  1.15           H  
ATOM   1202 1HG  LYS A  79      13.553  -9.490   6.577  1.00  1.15           H  
ATOM   1203 2HG  LYS A  79      14.310  -9.659   8.165  1.00  1.15           H  
ATOM   1204 1HD  LYS A  79      13.431  -7.389   8.772  1.00  1.15           H  
ATOM   1205 2HD  LYS A  79      12.527  -7.411   7.243  1.00  1.15           H  
ATOM   1206 1HE  LYS A  79      11.421  -9.509   7.892  1.00  1.15           H  
ATOM   1207 2HE  LYS A  79      12.306  -9.499   9.429  1.00  1.15           H  
ATOM   1208 1HZ  LYS A  79      10.084  -8.644   9.676  1.00  1.15           H  
ATOM   1209 2HZ  LYS A  79      11.160  -7.446   9.991  1.00  1.15           H  
ATOM   1210 3HZ  LYS A  79      10.332  -7.461   8.550  1.00  1.15           H  
ATOM   1211  N   THR A  80      15.897 -11.433   6.908  1.00  1.22           N  
ATOM   1212  CA  THR A  80      15.939 -12.681   7.649  1.00  1.22           C  
ATOM   1213  C   THR A  80      16.105 -13.821   6.657  1.00  1.22           C  
ATOM   1214  O   THR A  80      16.519 -13.593   5.530  1.00  1.22           O  
ATOM   1215  CB  THR A  80      14.680 -12.864   8.529  1.00  1.22           C  
ATOM   1216  OG1 THR A  80      14.864 -14.014   9.373  1.00  1.22           O  
ATOM   1217  CG2 THR A  80      13.411 -13.002   7.690  1.00  1.22           C  
ATOM   1218  H   THR A  80      15.325 -11.435   6.069  1.00  1.22           H  
ATOM   1219  HA  THR A  80      16.809 -12.672   8.305  1.00  1.22           H  
ATOM   1220  HB  THR A  80      14.577 -11.990   9.167  1.00  1.22           H  
ATOM   1221  HG1 THR A  80      14.109 -14.097   9.965  1.00  1.22           H  
ATOM   1222 1HG2 THR A  80      12.555 -13.113   8.351  1.00  1.22           H  
ATOM   1223 2HG2 THR A  80      13.283 -12.110   7.081  1.00  1.22           H  
ATOM   1224 3HG2 THR A  80      13.470 -13.870   7.039  1.00  1.22           H  
ATOM   1225  N   GLY A  81      15.870 -15.046   7.082  1.00  1.23           N  
ATOM   1226  CA  GLY A  81      16.059 -16.169   6.169  1.00  1.23           C  
ATOM   1227  C   GLY A  81      15.054 -16.132   5.010  1.00  1.23           C  
ATOM   1228  O   GLY A  81      13.912 -15.696   5.185  1.00  1.23           O  
ATOM   1229  H   GLY A  81      15.539 -15.155   8.033  1.00  1.23           H  
ATOM   1230 1HA  GLY A  81      17.070 -16.157   5.788  1.00  1.23           H  
ATOM   1231 2HA  GLY A  81      15.943 -17.102   6.717  1.00  1.23           H  
ATOM   1232  N   VAL A  82      15.455 -16.647   3.844  1.00  1.20           N  
ATOM   1233  CA  VAL A  82      14.532 -16.751   2.714  1.00  1.20           C  
ATOM   1234  C   VAL A  82      14.022 -18.182   2.711  1.00  1.20           C  
ATOM   1235  O   VAL A  82      14.800 -19.137   2.619  1.00  1.20           O  
ATOM   1236  CB  VAL A  82      15.205 -16.453   1.350  1.00  1.20           C  
ATOM   1237  CG1 VAL A  82      14.174 -16.602   0.209  1.00  1.20           C  
ATOM   1238  CG2 VAL A  82      15.772 -15.069   1.329  1.00  1.20           C  
ATOM   1239  H   VAL A  82      16.418 -16.956   3.748  1.00  1.20           H  
ATOM   1240  HA  VAL A  82      13.695 -16.067   2.860  1.00  1.20           H  
ATOM   1241  HB  VAL A  82      16.003 -17.177   1.191  1.00  1.20           H  
ATOM   1242 1HG1 VAL A  82      14.661 -16.413  -0.752  1.00  1.20           H  
ATOM   1243 2HG1 VAL A  82      13.758 -17.606   0.217  1.00  1.20           H  
ATOM   1244 3HG1 VAL A  82      13.370 -15.884   0.353  1.00  1.20           H  
ATOM   1245 1HG2 VAL A  82      16.252 -14.881   0.369  1.00  1.20           H  
ATOM   1246 2HG2 VAL A  82      14.971 -14.360   1.474  1.00  1.20           H  
ATOM   1247 3HG2 VAL A  82      16.498 -14.969   2.124  1.00  1.20           H  
ATOM   1248  N   ASP A  83      12.719 -18.362   2.820  1.00  1.13           N  
ATOM   1249  CA  ASP A  83      12.257 -19.726   2.942  1.00  1.13           C  
ATOM   1250  C   ASP A  83      12.188 -20.385   1.587  1.00  1.13           C  
ATOM   1251  O   ASP A  83      11.183 -20.310   0.873  1.00  1.13           O  
ATOM   1252  CB  ASP A  83      10.914 -19.805   3.661  1.00  1.13           C  
ATOM   1253  CG  ASP A  83      10.454 -21.255   3.918  1.00  1.13           C  
ATOM   1254  OD1 ASP A  83      10.979 -22.181   3.304  1.00  1.13           O  
ATOM   1255  OD2 ASP A  83       9.569 -21.425   4.726  1.00  1.13           O  
ATOM   1256  H   ASP A  83      12.088 -17.575   2.872  1.00  1.13           H  
ATOM   1257  HA  ASP A  83      12.978 -20.277   3.547  1.00  1.13           H  
ATOM   1258 1HB  ASP A  83      10.987 -19.289   4.620  1.00  1.13           H  
ATOM   1259 2HB  ASP A  83      10.154 -19.295   3.072  1.00  1.13           H  
ATOM   1260  N   ARG A  84      13.259 -21.104   1.288  1.00  1.05           N  
ATOM   1261  CA  ARG A  84      13.432 -21.820   0.039  1.00  1.05           C  
ATOM   1262  C   ARG A  84      12.266 -22.747  -0.267  1.00  1.05           C  
ATOM   1263  O   ARG A  84      12.018 -23.053  -1.434  1.00  1.05           O  
ATOM   1264  CB  ARG A  84      14.691 -22.664   0.011  1.00  1.05           C  
ATOM   1265  CG  ARG A  84      14.906 -23.320  -1.352  1.00  1.05           C  
ATOM   1266  CD  ARG A  84      16.155 -24.074  -1.460  1.00  1.05           C  
ATOM   1267  NE  ARG A  84      16.326 -24.591  -2.802  1.00  1.05           N  
ATOM   1268  CZ  ARG A  84      15.865 -25.778  -3.250  1.00  1.05           C  
ATOM   1269  NH1 ARG A  84      15.224 -26.591  -2.431  1.00  1.05           N  
ATOM   1270  NH2 ARG A  84      16.046 -26.138  -4.506  1.00  1.05           N  
ATOM   1271  H   ARG A  84      14.022 -21.046   1.959  1.00  1.05           H  
ATOM   1272  HA  ARG A  84      13.512 -21.084  -0.756  1.00  1.05           H  
ATOM   1273 1HB  ARG A  84      15.560 -22.072   0.260  1.00  1.05           H  
ATOM   1274 2HB  ARG A  84      14.614 -23.454   0.753  1.00  1.05           H  
ATOM   1275 1HG  ARG A  84      14.090 -24.020  -1.534  1.00  1.05           H  
ATOM   1276 2HG  ARG A  84      14.908 -22.559  -2.135  1.00  1.05           H  
ATOM   1277 1HD  ARG A  84      16.976 -23.420  -1.252  1.00  1.05           H  
ATOM   1278 2HD  ARG A  84      16.159 -24.906  -0.761  1.00  1.05           H  
ATOM   1279  HE  ARG A  84      16.821 -23.979  -3.455  1.00  1.05           H  
ATOM   1280 1HH1 ARG A  84      15.077 -26.324  -1.469  1.00  1.05           H  
ATOM   1281 2HH1 ARG A  84      14.878 -27.476  -2.771  1.00  1.05           H  
ATOM   1282 1HH2 ARG A  84      16.521 -25.504  -5.170  1.00  1.05           H  
ATOM   1283 2HH2 ARG A  84      15.695 -27.020  -4.832  1.00  1.05           H  
ATOM   1284  N   LYS A  85      11.623 -23.314   0.760  1.00  0.98           N  
ATOM   1285  CA  LYS A  85      10.540 -24.254   0.503  1.00  0.98           C  
ATOM   1286  C   LYS A  85       9.346 -23.529  -0.102  1.00  0.98           C  
ATOM   1287  O   LYS A  85       8.656 -24.065  -0.980  1.00  0.98           O  
ATOM   1288  CB  LYS A  85      10.131 -24.979   1.784  1.00  0.98           C  
ATOM   1289  CG  LYS A  85      11.172 -25.965   2.297  1.00  0.98           C  
ATOM   1290  CD  LYS A  85      10.718 -26.638   3.581  1.00  0.98           C  
ATOM   1291  CE  LYS A  85      11.774 -27.603   4.095  1.00  0.98           C  
ATOM   1292  NZ  LYS A  85      11.370 -28.236   5.378  1.00  0.98           N  
ATOM   1293  H   LYS A  85      11.797 -23.008   1.727  1.00  0.98           H  
ATOM   1294  HA  LYS A  85      10.885 -24.993  -0.218  1.00  0.98           H  
ATOM   1295 1HB  LYS A  85       9.945 -24.246   2.570  1.00  0.98           H  
ATOM   1296 2HB  LYS A  85       9.202 -25.518   1.618  1.00  0.98           H  
ATOM   1297 1HG  LYS A  85      11.361 -26.725   1.540  1.00  0.98           H  
ATOM   1298 2HG  LYS A  85      12.101 -25.428   2.490  1.00  0.98           H  
ATOM   1299 1HD  LYS A  85      10.528 -25.875   4.340  1.00  0.98           H  
ATOM   1300 2HD  LYS A  85       9.793 -27.183   3.397  1.00  0.98           H  
ATOM   1301 1HE  LYS A  85      11.935 -28.381   3.351  1.00  0.98           H  
ATOM   1302 2HE  LYS A  85      12.706 -27.060   4.248  1.00  0.98           H  
ATOM   1303 1HZ  LYS A  85      12.097 -28.867   5.684  1.00  0.98           H  
ATOM   1304 2HZ  LYS A  85      11.228 -27.520   6.077  1.00  0.98           H  
ATOM   1305 3HZ  LYS A  85      10.511 -28.750   5.245  1.00  0.98           H  
ATOM   1306  N   VAL A  86       9.119 -22.290   0.345  1.00  0.93           N  
ATOM   1307  CA  VAL A  86       8.017 -21.487  -0.156  1.00  0.93           C  
ATOM   1308  C   VAL A  86       8.360 -21.043  -1.550  1.00  0.93           C  
ATOM   1309  O   VAL A  86       7.549 -21.149  -2.469  1.00  0.93           O  
ATOM   1310  CB  VAL A  86       7.777 -20.251   0.730  1.00  0.93           C  
ATOM   1311  CG1 VAL A  86       6.734 -19.331   0.088  1.00  0.93           C  
ATOM   1312  CG2 VAL A  86       7.315 -20.707   2.094  1.00  0.93           C  
ATOM   1313  H   VAL A  86       9.757 -21.876   1.027  1.00  0.93           H  
ATOM   1314  HA  VAL A  86       7.114 -22.094  -0.182  1.00  0.93           H  
ATOM   1315  HB  VAL A  86       8.708 -19.691   0.826  1.00  0.93           H  
ATOM   1316 1HG1 VAL A  86       6.582 -18.460   0.722  1.00  0.93           H  
ATOM   1317 2HG1 VAL A  86       7.087 -19.009  -0.894  1.00  0.93           H  
ATOM   1318 3HG1 VAL A  86       5.794 -19.869  -0.023  1.00  0.93           H  
ATOM   1319 1HG2 VAL A  86       7.157 -19.843   2.737  1.00  0.93           H  
ATOM   1320 2HG2 VAL A  86       6.386 -21.261   1.998  1.00  0.93           H  
ATOM   1321 3HG2 VAL A  86       8.072 -21.349   2.534  1.00  0.93           H  
ATOM   1322  N   LEU A  87       9.591 -20.583  -1.712  1.00  0.89           N  
ATOM   1323  CA  LEU A  87      10.087 -20.111  -2.992  1.00  0.89           C  
ATOM   1324  C   LEU A  87      10.029 -21.198  -4.055  1.00  0.89           C  
ATOM   1325  O   LEU A  87       9.474 -20.991  -5.138  1.00  0.89           O  
ATOM   1326  CB  LEU A  87      11.520 -19.617  -2.802  1.00  0.89           C  
ATOM   1327  CG  LEU A  87      12.255 -19.182  -4.025  1.00  0.89           C  
ATOM   1328  CD1 LEU A  87      11.523 -18.092  -4.630  1.00  0.89           C  
ATOM   1329  CD2 LEU A  87      13.642 -18.761  -3.625  1.00  0.89           C  
ATOM   1330  H   LEU A  87      10.204 -20.546  -0.894  1.00  0.89           H  
ATOM   1331  HA  LEU A  87       9.461 -19.279  -3.314  1.00  0.89           H  
ATOM   1332 1HB  LEU A  87      11.510 -18.787  -2.093  1.00  0.89           H  
ATOM   1333 2HB  LEU A  87      12.089 -20.420  -2.364  1.00  0.89           H  
ATOM   1334  HG  LEU A  87      12.313 -20.001  -4.742  1.00  0.89           H  
ATOM   1335 1HD1 LEU A  87      12.023 -17.746  -5.523  1.00  0.89           H  
ATOM   1336 2HD1 LEU A  87      10.540 -18.471  -4.881  1.00  0.89           H  
ATOM   1337 3HD1 LEU A  87      11.434 -17.284  -3.923  1.00  0.89           H  
ATOM   1338 1HD2 LEU A  87      14.206 -18.443  -4.494  1.00  0.89           H  
ATOM   1339 2HD2 LEU A  87      13.587 -17.944  -2.909  1.00  0.89           H  
ATOM   1340 3HD2 LEU A  87      14.131 -19.610  -3.167  1.00  0.89           H  
ATOM   1341  N   THR A  88      10.557 -22.370  -3.730  1.00  0.85           N  
ATOM   1342  CA  THR A  88      10.589 -23.479  -4.657  1.00  0.85           C  
ATOM   1343  C   THR A  88       9.180 -23.935  -5.000  1.00  0.85           C  
ATOM   1344  O   THR A  88       8.873 -24.170  -6.168  1.00  0.85           O  
ATOM   1345  CB  THR A  88      11.355 -24.666  -4.066  1.00  0.85           C  
ATOM   1346  OG1 THR A  88      12.677 -24.266  -3.749  1.00  0.85           O  
ATOM   1347  CG2 THR A  88      11.419 -25.780  -5.080  1.00  0.85           C  
ATOM   1348  H   THR A  88      10.987 -22.500  -2.819  1.00  0.85           H  
ATOM   1349  HA  THR A  88      11.079 -23.153  -5.575  1.00  0.85           H  
ATOM   1350  HB  THR A  88      10.856 -25.012  -3.156  1.00  0.85           H  
ATOM   1351  HG1 THR A  88      12.628 -23.660  -2.978  1.00  0.85           H  
ATOM   1352 1HG2 THR A  88      11.970 -26.621  -4.663  1.00  0.85           H  
ATOM   1353 2HG2 THR A  88      10.406 -26.097  -5.334  1.00  0.85           H  
ATOM   1354 3HG2 THR A  88      11.924 -25.422  -5.976  1.00  0.85           H  
ATOM   1355  N   SER A  89       8.309 -24.061  -3.983  1.00  0.83           N  
ATOM   1356  CA  SER A  89       6.945 -24.510  -4.227  1.00  0.83           C  
ATOM   1357  C   SER A  89       6.198 -23.501  -5.093  1.00  0.83           C  
ATOM   1358  O   SER A  89       5.560 -23.867  -6.083  1.00  0.83           O  
ATOM   1359  CB  SER A  89       6.217 -24.676  -2.907  1.00  0.83           C  
ATOM   1360  OG  SER A  89       6.799 -25.688  -2.136  1.00  0.83           O  
ATOM   1361  H   SER A  89       8.588 -23.870  -3.020  1.00  0.83           H  
ATOM   1362  HA  SER A  89       6.978 -25.466  -4.744  1.00  0.83           H  
ATOM   1363 1HB  SER A  89       6.242 -23.735  -2.352  1.00  0.83           H  
ATOM   1364 2HB  SER A  89       5.174 -24.916  -3.099  1.00  0.83           H  
ATOM   1365  HG  SER A  89       7.616 -25.284  -1.758  1.00  0.83           H  
ATOM   1366  N   THR A  90       6.380 -22.217  -4.789  1.00  0.81           N  
ATOM   1367  CA  THR A  90       5.752 -21.116  -5.500  1.00  0.81           C  
ATOM   1368  C   THR A  90       6.121 -21.135  -6.967  1.00  0.81           C  
ATOM   1369  O   THR A  90       5.270 -20.973  -7.840  1.00  0.81           O  
ATOM   1370  CB  THR A  90       6.163 -19.775  -4.841  1.00  0.81           C  
ATOM   1371  OG1 THR A  90       5.657 -19.742  -3.509  1.00  0.81           O  
ATOM   1372  CG2 THR A  90       5.703 -18.595  -5.600  1.00  0.81           C  
ATOM   1373  H   THR A  90       6.947 -21.976  -3.981  1.00  0.81           H  
ATOM   1374  HA  THR A  90       4.672 -21.224  -5.421  1.00  0.81           H  
ATOM   1375  HB  THR A  90       7.247 -19.731  -4.783  1.00  0.81           H  
ATOM   1376  HG1 THR A  90       6.145 -20.414  -2.993  1.00  0.81           H  
ATOM   1377 1HG2 THR A  90       6.013 -17.699  -5.092  1.00  0.81           H  
ATOM   1378 2HG2 THR A  90       6.157 -18.635  -6.580  1.00  0.81           H  
ATOM   1379 3HG2 THR A  90       4.628 -18.598  -5.685  1.00  0.81           H  
ATOM   1380  N   LEU A  91       7.385 -21.379  -7.238  1.00  0.81           N  
ATOM   1381  CA  LEU A  91       7.902 -21.389  -8.582  1.00  0.81           C  
ATOM   1382  C   LEU A  91       7.961 -22.775  -9.224  1.00  0.81           C  
ATOM   1383  O   LEU A  91       8.513 -22.924 -10.314  1.00  0.81           O  
ATOM   1384  CB  LEU A  91       9.289 -20.790  -8.536  1.00  0.81           C  
ATOM   1385  CG  LEU A  91       9.336 -19.399  -8.053  1.00  0.81           C  
ATOM   1386  CD1 LEU A  91      10.773 -18.961  -8.017  1.00  0.81           C  
ATOM   1387  CD2 LEU A  91       8.470 -18.572  -8.955  1.00  0.81           C  
ATOM   1388  H   LEU A  91       8.041 -21.507  -6.466  1.00  0.81           H  
ATOM   1389  HA  LEU A  91       7.262 -20.759  -9.197  1.00  0.81           H  
ATOM   1390 1HB  LEU A  91       9.913 -21.397  -7.875  1.00  0.81           H  
ATOM   1391 2HB  LEU A  91       9.694 -20.796  -9.513  1.00  0.81           H  
ATOM   1392  HG  LEU A  91       8.951 -19.336  -7.035  1.00  0.81           H  
ATOM   1393 1HD1 LEU A  91      10.843 -17.938  -7.667  1.00  0.81           H  
ATOM   1394 2HD1 LEU A  91      11.322 -19.612  -7.341  1.00  0.81           H  
ATOM   1395 3HD1 LEU A  91      11.196 -19.030  -9.010  1.00  0.81           H  
ATOM   1396 1HD2 LEU A  91       8.474 -17.556  -8.647  1.00  0.81           H  
ATOM   1397 2HD2 LEU A  91       8.851 -18.642  -9.959  1.00  0.81           H  
ATOM   1398 3HD2 LEU A  91       7.452 -18.948  -8.925  1.00  0.81           H  
ATOM   1399  N   ASN A  92       7.400 -23.802  -8.579  1.00  0.81           N  
ATOM   1400  CA  ASN A  92       7.477 -25.163  -9.106  1.00  0.81           C  
ATOM   1401  C   ASN A  92       6.892 -25.298 -10.509  1.00  0.81           C  
ATOM   1402  O   ASN A  92       7.429 -26.023 -11.357  1.00  0.81           O  
ATOM   1403  CB  ASN A  92       6.783 -26.131  -8.163  1.00  0.81           C  
ATOM   1404  CG  ASN A  92       6.971 -27.580  -8.544  1.00  0.81           C  
ATOM   1405  OD1 ASN A  92       8.095 -28.100  -8.563  1.00  0.81           O  
ATOM   1406  ND2 ASN A  92       5.882 -28.251  -8.837  1.00  0.81           N  
ATOM   1407  H   ASN A  92       6.912 -23.658  -7.694  1.00  0.81           H  
ATOM   1408  HA  ASN A  92       8.528 -25.441  -9.155  1.00  0.81           H  
ATOM   1409 1HB  ASN A  92       7.166 -25.983  -7.153  1.00  0.81           H  
ATOM   1410 2HB  ASN A  92       5.716 -25.903  -8.135  1.00  0.81           H  
ATOM   1411 1HD2 ASN A  92       5.944 -29.216  -9.095  1.00  0.81           H  
ATOM   1412 2HD2 ASN A  92       4.992 -27.799  -8.801  1.00  0.81           H  
ATOM   1413  N   THR A  93       5.858 -24.517 -10.808  1.00  0.82           N  
ATOM   1414  CA  THR A  93       5.183 -24.609 -12.098  1.00  0.82           C  
ATOM   1415  C   THR A  93       6.005 -23.999 -13.232  1.00  0.82           C  
ATOM   1416  O   THR A  93       5.656 -24.141 -14.403  1.00  0.82           O  
ATOM   1417  CB  THR A  93       3.791 -23.947 -12.038  1.00  0.82           C  
ATOM   1418  OG1 THR A  93       3.923 -22.559 -11.716  1.00  0.82           O  
ATOM   1419  CG2 THR A  93       2.942 -24.622 -10.965  1.00  0.82           C  
ATOM   1420  H   THR A  93       5.498 -23.895 -10.096  1.00  0.82           H  
ATOM   1421  HA  THR A  93       5.039 -25.664 -12.330  1.00  0.82           H  
ATOM   1422  HB  THR A  93       3.302 -24.044 -13.007  1.00  0.82           H  
ATOM   1423  HG1 THR A  93       4.563 -22.154 -12.307  1.00  0.82           H  
ATOM   1424 1HG2 THR A  93       1.959 -24.149 -10.926  1.00  0.82           H  
ATOM   1425 2HG2 THR A  93       2.827 -25.681 -11.198  1.00  0.82           H  
ATOM   1426 3HG2 THR A  93       3.434 -24.515  -9.996  1.00  0.82           H  
ATOM   1427  N   LEU A  94       7.077 -23.293 -12.883  1.00  0.83           N  
ATOM   1428  CA  LEU A  94       7.944 -22.677 -13.863  1.00  0.83           C  
ATOM   1429  C   LEU A  94       9.240 -23.462 -14.061  1.00  0.83           C  
ATOM   1430  O   LEU A  94      10.098 -23.034 -14.842  1.00  0.83           O  
ATOM   1431  CB  LEU A  94       8.233 -21.243 -13.430  1.00  0.83           C  
ATOM   1432  CG  LEU A  94       6.990 -20.367 -13.352  1.00  0.83           C  
ATOM   1433  CD1 LEU A  94       7.354 -19.038 -12.826  1.00  0.83           C  
ATOM   1434  CD2 LEU A  94       6.382 -20.244 -14.740  1.00  0.83           C  
ATOM   1435  H   LEU A  94       7.340 -23.205 -11.902  1.00  0.83           H  
ATOM   1436  HA  LEU A  94       7.418 -22.648 -14.814  1.00  0.83           H  
ATOM   1437 1HB  LEU A  94       8.683 -21.265 -12.437  1.00  0.83           H  
ATOM   1438 2HB  LEU A  94       8.941 -20.788 -14.127  1.00  0.83           H  
ATOM   1439  HG  LEU A  94       6.268 -20.816 -12.667  1.00  0.83           H  
ATOM   1440 1HD1 LEU A  94       6.463 -18.418 -12.764  1.00  0.83           H  
ATOM   1441 2HD1 LEU A  94       7.781 -19.156 -11.847  1.00  0.83           H  
ATOM   1442 3HD1 LEU A  94       8.077 -18.574 -13.492  1.00  0.83           H  
ATOM   1443 1HD2 LEU A  94       5.488 -19.622 -14.690  1.00  0.83           H  
ATOM   1444 2HD2 LEU A  94       7.109 -19.787 -15.412  1.00  0.83           H  
ATOM   1445 3HD2 LEU A  94       6.114 -21.235 -15.110  1.00  0.83           H  
ATOM   1446  N   THR A  95       9.356 -24.646 -13.441  1.00  0.83           N  
ATOM   1447  CA  THR A  95      10.607 -25.405 -13.478  1.00  0.83           C  
ATOM   1448  C   THR A  95      10.908 -26.081 -14.821  1.00  0.83           C  
ATOM   1449  O   THR A  95      11.915 -26.764 -14.969  1.00  0.83           O  
ATOM   1450  CB  THR A  95      10.706 -26.401 -12.311  1.00  0.83           C  
ATOM   1451  OG1 THR A  95       9.583 -27.300 -12.319  1.00  0.83           O  
ATOM   1452  CG2 THR A  95      10.770 -25.611 -11.011  1.00  0.83           C  
ATOM   1453  H   THR A  95       8.599 -25.000 -12.849  1.00  0.83           H  
ATOM   1454  HA  THR A  95      11.406 -24.694 -13.306  1.00  0.83           H  
ATOM   1455  HB  THR A  95      11.615 -26.987 -12.415  1.00  0.83           H  
ATOM   1456  HG1 THR A  95       8.771 -26.818 -12.057  1.00  0.83           H  
ATOM   1457 1HG2 THR A  95      10.845 -26.298 -10.165  1.00  0.83           H  
ATOM   1458 2HG2 THR A  95      11.637 -24.952 -11.029  1.00  0.83           H  
ATOM   1459 3HG2 THR A  95       9.879 -25.018 -10.919  1.00  0.83           H  
ATOM   1460  N   ASP A  96      10.065 -25.828 -15.822  1.00  0.82           N  
ATOM   1461  CA  ASP A  96      10.357 -26.251 -17.186  1.00  0.82           C  
ATOM   1462  C   ASP A  96      11.337 -25.236 -17.782  1.00  0.82           C  
ATOM   1463  O   ASP A  96      11.938 -25.472 -18.835  1.00  0.82           O  
ATOM   1464  CB  ASP A  96       9.091 -26.289 -18.052  1.00  0.82           C  
ATOM   1465  CG  ASP A  96       8.109 -27.413 -17.701  1.00  0.82           C  
ATOM   1466  OD1 ASP A  96       8.518 -28.409 -17.155  1.00  0.82           O  
ATOM   1467  OD2 ASP A  96       6.952 -27.262 -18.007  1.00  0.82           O  
ATOM   1468  H   ASP A  96       9.225 -25.304 -15.633  1.00  0.82           H  
ATOM   1469  HA  ASP A  96      10.822 -27.235 -17.168  1.00  0.82           H  
ATOM   1470 1HB  ASP A  96       8.572 -25.333 -17.961  1.00  0.82           H  
ATOM   1471 2HB  ASP A  96       9.382 -26.396 -19.099  1.00  0.82           H  
ATOM   1472  N   PHE A  97      11.498 -24.102 -17.082  1.00  0.80           N  
ATOM   1473  CA  PHE A  97      12.374 -23.030 -17.498  1.00  0.80           C  
ATOM   1474  C   PHE A  97      13.458 -22.731 -16.473  1.00  0.80           C  
ATOM   1475  O   PHE A  97      14.595 -22.448 -16.853  1.00  0.80           O  
ATOM   1476  CB  PHE A  97      11.567 -21.749 -17.658  1.00  0.80           C  
ATOM   1477  CG  PHE A  97      10.476 -21.880 -18.592  1.00  0.80           C  
ATOM   1478  CD1 PHE A  97       9.180 -21.998 -18.138  1.00  0.80           C  
ATOM   1479  CD2 PHE A  97      10.724 -21.908 -19.920  1.00  0.80           C  
ATOM   1480  CE1 PHE A  97       8.150 -22.154 -19.025  1.00  0.80           C  
ATOM   1481  CE2 PHE A  97       9.715 -22.059 -20.825  1.00  0.80           C  
ATOM   1482  CZ  PHE A  97       8.419 -22.190 -20.377  1.00  0.80           C  
ATOM   1483  H   PHE A  97      10.972 -23.963 -16.227  1.00  0.80           H  
ATOM   1484  HA  PHE A  97      12.842 -23.299 -18.444  1.00  0.80           H  
ATOM   1485 1HB  PHE A  97      11.164 -21.439 -16.697  1.00  0.80           H  
ATOM   1486 2HB  PHE A  97      12.225 -20.972 -18.019  1.00  0.80           H  
ATOM   1487  HD1 PHE A  97       8.986 -21.976 -17.061  1.00  0.80           H  
ATOM   1488  HD2 PHE A  97      11.746 -21.808 -20.235  1.00  0.80           H  
ATOM   1489  HE1 PHE A  97       7.126 -22.254 -18.664  1.00  0.80           H  
ATOM   1490  HE2 PHE A  97       9.936 -22.081 -21.893  1.00  0.80           H  
ATOM   1491  HZ  PHE A  97       7.607 -22.318 -21.091  1.00  0.80           H  
ATOM   1492  N   ILE A  98      13.120 -22.839 -15.175  1.00  0.78           N  
ATOM   1493  CA  ILE A  98      14.041 -22.397 -14.119  1.00  0.78           C  
ATOM   1494  C   ILE A  98      14.435 -23.423 -13.069  1.00  0.78           C  
ATOM   1495  O   ILE A  98      13.779 -24.439 -12.866  1.00  0.78           O  
ATOM   1496  CB  ILE A  98      13.413 -21.280 -13.279  1.00  0.78           C  
ATOM   1497  CG1 ILE A  98      12.220 -21.866 -12.595  1.00  0.78           C  
ATOM   1498  CG2 ILE A  98      13.014 -20.115 -14.127  1.00  0.78           C  
ATOM   1499  CD1 ILE A  98      11.585 -21.052 -11.583  1.00  0.78           C  
ATOM   1500  H   ILE A  98      12.172 -23.116 -14.940  1.00  0.78           H  
ATOM   1501  HA  ILE A  98      14.942 -22.049 -14.597  1.00  0.78           H  
ATOM   1502  HB  ILE A  98      14.120 -20.957 -12.521  1.00  0.78           H  
ATOM   1503 1HG1 ILE A  98      11.514 -22.060 -13.329  1.00  0.78           H  
ATOM   1504 2HG1 ILE A  98      12.519 -22.805 -12.134  1.00  0.78           H  
ATOM   1505 1HG2 ILE A  98      12.566 -19.366 -13.507  1.00  0.78           H  
ATOM   1506 2HG2 ILE A  98      13.879 -19.709 -14.600  1.00  0.78           H  
ATOM   1507 3HG2 ILE A  98      12.303 -20.434 -14.877  1.00  0.78           H  
ATOM   1508 1HD1 ILE A  98      10.744 -21.615 -11.208  1.00  0.78           H  
ATOM   1509 2HD1 ILE A  98      12.278 -20.846 -10.784  1.00  0.78           H  
ATOM   1510 3HD1 ILE A  98      11.255 -20.139 -12.023  1.00  0.78           H  
ATOM   1511  N   HIS A  99      15.482 -23.073 -12.340  1.00  0.76           N  
ATOM   1512  CA  HIS A  99      15.948 -23.818 -11.180  1.00  0.76           C  
ATOM   1513  C   HIS A  99      16.125 -22.886  -9.982  1.00  0.76           C  
ATOM   1514  O   HIS A  99      16.641 -21.775 -10.118  1.00  0.76           O  
ATOM   1515  CB  HIS A  99      17.273 -24.533 -11.471  1.00  0.76           C  
ATOM   1516  CG  HIS A  99      17.812 -25.295 -10.285  1.00  0.76           C  
ATOM   1517  ND1 HIS A  99      17.287 -26.502  -9.873  1.00  0.76           N  
ATOM   1518  CD2 HIS A  99      18.825 -25.014  -9.428  1.00  0.76           C  
ATOM   1519  CE1 HIS A  99      17.954 -26.930  -8.815  1.00  0.76           C  
ATOM   1520  NE2 HIS A  99      18.892 -26.049  -8.528  1.00  0.76           N  
ATOM   1521  H   HIS A  99      15.981 -22.233 -12.627  1.00  0.76           H  
ATOM   1522  HA  HIS A  99      15.211 -24.572 -10.909  1.00  0.76           H  
ATOM   1523 1HB  HIS A  99      17.133 -25.235 -12.290  1.00  0.76           H  
ATOM   1524 2HB  HIS A  99      18.021 -23.802 -11.785  1.00  0.76           H  
ATOM   1525  HD2 HIS A  99      19.467 -24.133  -9.447  1.00  0.76           H  
ATOM   1526  HE1 HIS A  99      17.761 -27.854  -8.271  1.00  0.76           H  
ATOM   1527  HE2 HIS A  99      19.549 -26.119  -7.769  1.00  0.76           H  
ATOM   1528  N   ILE A 100      15.689 -23.347  -8.809  1.00  0.76           N  
ATOM   1529  CA  ILE A 100      15.833 -22.570  -7.572  1.00  0.76           C  
ATOM   1530  C   ILE A 100      16.987 -23.146  -6.750  1.00  0.76           C  
ATOM   1531  O   ILE A 100      17.009 -24.347  -6.459  1.00  0.76           O  
ATOM   1532  CB  ILE A 100      14.526 -22.592  -6.737  1.00  0.76           C  
ATOM   1533  CG1 ILE A 100      13.364 -21.939  -7.523  1.00  0.76           C  
ATOM   1534  CG2 ILE A 100      14.735 -21.851  -5.421  1.00  0.76           C  
ATOM   1535  CD1 ILE A 100      12.615 -22.893  -8.447  1.00  0.76           C  
ATOM   1536  H   ILE A 100      15.269 -24.266  -8.768  1.00  0.76           H  
ATOM   1537  HA  ILE A 100      16.073 -21.536  -7.818  1.00  0.76           H  
ATOM   1538  HB  ILE A 100      14.248 -23.625  -6.520  1.00  0.76           H  
ATOM   1539 1HG1 ILE A 100      12.651 -21.526  -6.809  1.00  0.76           H  
ATOM   1540 2HG1 ILE A 100      13.761 -21.126  -8.122  1.00  0.76           H  
ATOM   1541 1HG2 ILE A 100      13.820 -21.883  -4.836  1.00  0.76           H  
ATOM   1542 2HG2 ILE A 100      15.538 -22.325  -4.857  1.00  0.76           H  
ATOM   1543 3HG2 ILE A 100      15.003 -20.815  -5.629  1.00  0.76           H  
ATOM   1544 1HD1 ILE A 100      11.819 -22.362  -8.951  1.00  0.76           H  
ATOM   1545 2HD1 ILE A 100      13.292 -23.306  -9.188  1.00  0.76           H  
ATOM   1546 3HD1 ILE A 100      12.184 -23.704  -7.864  1.00  0.76           H  
ATOM   1547  N   GLY A 101      17.965 -22.307  -6.419  1.00  0.77           N  
ATOM   1548  CA  GLY A 101      19.144 -22.769  -5.699  1.00  0.77           C  
ATOM   1549  C   GLY A 101      18.994 -22.710  -4.181  1.00  0.77           C  
ATOM   1550  O   GLY A 101      17.896 -22.554  -3.649  1.00  0.77           O  
ATOM   1551  H   GLY A 101      17.908 -21.324  -6.692  1.00  0.77           H  
ATOM   1552 1HA  GLY A 101      19.372 -23.788  -6.003  1.00  0.77           H  
ATOM   1553 2HA  GLY A 101      19.995 -22.159  -5.997  1.00  0.77           H  
ATOM   1554  N   LYS A 102      20.116 -22.872  -3.485  1.00  0.80           N  
ATOM   1555  CA  LYS A 102      20.139 -22.862  -2.029  1.00  0.80           C  
ATOM   1556  C   LYS A 102      20.406 -21.461  -1.506  1.00  0.80           C  
ATOM   1557  O   LYS A 102      20.960 -20.644  -2.243  1.00  0.80           O  
ATOM   1558  CB  LYS A 102      21.198 -23.829  -1.500  1.00  0.80           C  
ATOM   1559  CG  LYS A 102      20.912 -25.283  -1.772  1.00  0.80           C  
ATOM   1560  CD  LYS A 102      21.972 -26.159  -1.128  1.00  0.80           C  
ATOM   1561  CE  LYS A 102      21.689 -27.636  -1.340  1.00  0.80           C  
ATOM   1562  NZ  LYS A 102      22.717 -28.490  -0.683  1.00  0.80           N  
ATOM   1563  H   LYS A 102      20.984 -23.005  -3.981  1.00  0.80           H  
ATOM   1564  HA  LYS A 102      19.167 -23.193  -1.691  1.00  0.80           H  
ATOM   1565 1HB  LYS A 102      22.156 -23.597  -1.961  1.00  0.80           H  
ATOM   1566 2HB  LYS A 102      21.330 -23.699  -0.431  1.00  0.80           H  
ATOM   1567 1HG  LYS A 102      19.931 -25.541  -1.369  1.00  0.80           H  
ATOM   1568 2HG  LYS A 102      20.902 -25.457  -2.847  1.00  0.80           H  
ATOM   1569 1HD  LYS A 102      22.947 -25.918  -1.556  1.00  0.80           H  
ATOM   1570 2HD  LYS A 102      22.009 -25.955  -0.057  1.00  0.80           H  
ATOM   1571 1HE  LYS A 102      20.710 -27.876  -0.924  1.00  0.80           H  
ATOM   1572 2HE  LYS A 102      21.680 -27.849  -2.409  1.00  0.80           H  
ATOM   1573 1HZ  LYS A 102      22.501 -29.464  -0.841  1.00  0.80           H  
ATOM   1574 2HZ  LYS A 102      23.627 -28.280  -1.069  1.00  0.80           H  
ATOM   1575 3HZ  LYS A 102      22.722 -28.304   0.311  1.00  0.80           H  
ATOM   1576  N   PRO A 103      19.988 -21.131  -0.275  1.00  0.86           N  
ATOM   1577  CA  PRO A 103      20.291 -19.880   0.380  1.00  0.86           C  
ATOM   1578  C   PRO A 103      21.760 -19.725   0.744  1.00  0.86           C  
ATOM   1579  O   PRO A 103      22.430 -20.688   1.124  1.00  0.86           O  
ATOM   1580  CB  PRO A 103      19.389 -19.928   1.621  1.00  0.86           C  
ATOM   1581  CG  PRO A 103      19.110 -21.401   1.857  1.00  0.86           C  
ATOM   1582  CD  PRO A 103      19.074 -22.012   0.481  1.00  0.86           C  
ATOM   1583  HA  PRO A 103      19.993 -19.069  -0.270  1.00  0.86           H  
ATOM   1584 1HB  PRO A 103      19.901 -19.451   2.464  1.00  0.86           H  
ATOM   1585 2HB  PRO A 103      18.475 -19.340   1.445  1.00  0.86           H  
ATOM   1586 1HG  PRO A 103      19.889 -21.837   2.501  1.00  0.86           H  
ATOM   1587 2HG  PRO A 103      18.153 -21.519   2.391  1.00  0.86           H  
ATOM   1588 1HD  PRO A 103      19.419 -23.044   0.542  1.00  0.86           H  
ATOM   1589 2HD  PRO A 103      18.064 -21.931   0.071  1.00  0.86           H  
ATOM   1590  N   LYS A 104      22.209 -18.476   0.704  1.00  0.94           N  
ATOM   1591  CA  LYS A 104      23.553 -18.071   1.103  1.00  0.94           C  
ATOM   1592  C   LYS A 104      23.499 -16.718   1.804  1.00  0.94           C  
ATOM   1593  O   LYS A 104      22.492 -16.012   1.739  1.00  0.94           O  
ATOM   1594  CB  LYS A 104      24.480 -18.005  -0.110  1.00  0.94           C  
ATOM   1595  CG  LYS A 104      24.084 -16.962  -1.121  1.00  0.94           C  
ATOM   1596  CD  LYS A 104      24.987 -16.960  -2.337  1.00  0.94           C  
ATOM   1597  CE  LYS A 104      24.587 -15.853  -3.303  1.00  0.94           C  
ATOM   1598  NZ  LYS A 104      25.460 -15.824  -4.508  1.00  0.94           N  
ATOM   1599  H   LYS A 104      21.582 -17.775   0.314  1.00  0.94           H  
ATOM   1600  HA  LYS A 104      23.945 -18.801   1.810  1.00  0.94           H  
ATOM   1601 1HB  LYS A 104      25.498 -17.790   0.214  1.00  0.94           H  
ATOM   1602 2HB  LYS A 104      24.488 -18.973  -0.613  1.00  0.94           H  
ATOM   1603 1HG  LYS A 104      23.058 -17.149  -1.443  1.00  0.94           H  
ATOM   1604 2HG  LYS A 104      24.132 -15.979  -0.647  1.00  0.94           H  
ATOM   1605 1HD  LYS A 104      26.023 -16.807  -2.024  1.00  0.94           H  
ATOM   1606 2HD  LYS A 104      24.913 -17.921  -2.846  1.00  0.94           H  
ATOM   1607 1HE  LYS A 104      23.553 -16.010  -3.615  1.00  0.94           H  
ATOM   1608 2HE  LYS A 104      24.657 -14.893  -2.790  1.00  0.94           H  
ATOM   1609 1HZ  LYS A 104      25.163 -15.079  -5.120  1.00  0.94           H  
ATOM   1610 2HZ  LYS A 104      26.418 -15.668  -4.228  1.00  0.94           H  
ATOM   1611 3HZ  LYS A 104      25.389 -16.706  -4.995  1.00  0.94           H  
ATOM   1612  N   GLU A 105      24.557 -16.358   2.511  1.00  1.04           N  
ATOM   1613  CA  GLU A 105      24.571 -15.053   3.169  1.00  1.04           C  
ATOM   1614  C   GLU A 105      25.224 -13.968   2.316  1.00  1.04           C  
ATOM   1615  O   GLU A 105      26.172 -14.236   1.574  1.00  1.04           O  
ATOM   1616  CB  GLU A 105      25.283 -15.151   4.516  1.00  1.04           C  
ATOM   1617  CG  GLU A 105      24.565 -16.030   5.537  1.00  1.04           C  
ATOM   1618  CD  GLU A 105      25.270 -16.098   6.877  1.00  1.04           C  
ATOM   1619  OE1 GLU A 105      26.411 -15.708   6.950  1.00  1.04           O  
ATOM   1620  OE2 GLU A 105      24.661 -16.540   7.823  1.00  1.04           O  
ATOM   1621  H   GLU A 105      25.361 -16.967   2.573  1.00  1.04           H  
ATOM   1622  HA  GLU A 105      23.541 -14.745   3.353  1.00  1.04           H  
ATOM   1623 1HB  GLU A 105      26.285 -15.550   4.374  1.00  1.04           H  
ATOM   1624 2HB  GLU A 105      25.385 -14.162   4.929  1.00  1.04           H  
ATOM   1625 1HG  GLU A 105      23.557 -15.637   5.687  1.00  1.04           H  
ATOM   1626 2HG  GLU A 105      24.474 -17.035   5.128  1.00  1.04           H  
ATOM   1627  N   ALA A 106      24.755 -12.730   2.487  1.00  1.15           N  
ATOM   1628  CA  ALA A 106      25.350 -11.578   1.820  1.00  1.15           C  
ATOM   1629  C   ALA A 106      25.592 -10.443   2.812  1.00  1.15           C  
ATOM   1630  O   ALA A 106      24.744 -10.122   3.651  1.00  1.15           O  
ATOM   1631  CB  ALA A 106      24.430 -11.092   0.696  1.00  1.15           C  
ATOM   1632  H   ALA A 106      23.937 -12.594   3.077  1.00  1.15           H  
ATOM   1633  HA  ALA A 106      26.312 -11.878   1.405  1.00  1.15           H  
ATOM   1634 1HB  ALA A 106      24.884 -10.237   0.188  1.00  1.15           H  
ATOM   1635 2HB  ALA A 106      24.278 -11.901  -0.019  1.00  1.15           H  
ATOM   1636 3HB  ALA A 106      23.471 -10.794   1.114  1.00  1.15           H  
ATOM   1637  N   ASP A 107      26.737  -9.779   2.661  1.00  1.23           N  
ATOM   1638  CA  ASP A 107      27.074  -8.640   3.512  1.00  1.23           C  
ATOM   1639  C   ASP A 107      26.547  -7.340   2.925  1.00  1.23           C  
ATOM   1640  O   ASP A 107      26.172  -6.421   3.651  1.00  1.23           O  
ATOM   1641  CB  ASP A 107      28.590  -8.537   3.671  1.00  1.23           C  
ATOM   1642  CG  ASP A 107      29.194  -9.735   4.383  1.00  1.23           C  
ATOM   1643  OD1 ASP A 107      28.878  -9.942   5.525  1.00  1.23           O  
ATOM   1644  OD2 ASP A 107      29.950 -10.445   3.765  1.00  1.23           O  
ATOM   1645  H   ASP A 107      27.397 -10.090   1.961  1.00  1.23           H  
ATOM   1646  HA  ASP A 107      26.620  -8.786   4.490  1.00  1.23           H  
ATOM   1647 1HB  ASP A 107      29.053  -8.438   2.690  1.00  1.23           H  
ATOM   1648 2HB  ASP A 107      28.832  -7.637   4.236  1.00  1.23           H  
ATOM   1649  N   LYS A 108      26.534  -7.273   1.603  1.00  1.27           N  
ATOM   1650  CA  LYS A 108      26.095  -6.088   0.891  1.00  1.27           C  
ATOM   1651  C   LYS A 108      25.152  -6.501  -0.213  1.00  1.27           C  
ATOM   1652  O   LYS A 108      25.348  -7.542  -0.845  1.00  1.27           O  
ATOM   1653  CB  LYS A 108      27.284  -5.324   0.303  1.00  1.27           C  
ATOM   1654  CG  LYS A 108      28.258  -4.765   1.340  1.00  1.27           C  
ATOM   1655  CD  LYS A 108      29.370  -3.961   0.688  1.00  1.27           C  
ATOM   1656  CE  LYS A 108      30.337  -3.422   1.730  1.00  1.27           C  
ATOM   1657  NZ  LYS A 108      31.436  -2.635   1.114  1.00  1.27           N  
ATOM   1658  H   LYS A 108      26.842  -8.074   1.076  1.00  1.27           H  
ATOM   1659  HA  LYS A 108      25.551  -5.437   1.576  1.00  1.27           H  
ATOM   1660 1HB  LYS A 108      27.843  -5.980  -0.363  1.00  1.27           H  
ATOM   1661 2HB  LYS A 108      26.915  -4.490  -0.296  1.00  1.27           H  
ATOM   1662 1HG  LYS A 108      27.714  -4.128   2.041  1.00  1.27           H  
ATOM   1663 2HG  LYS A 108      28.706  -5.583   1.898  1.00  1.27           H  
ATOM   1664 1HD  LYS A 108      29.917  -4.593  -0.014  1.00  1.27           H  
ATOM   1665 2HD  LYS A 108      28.941  -3.124   0.137  1.00  1.27           H  
ATOM   1666 1HE  LYS A 108      29.792  -2.786   2.425  1.00  1.27           H  
ATOM   1667 2HE  LYS A 108      30.768  -4.259   2.281  1.00  1.27           H  
ATOM   1668 1HZ  LYS A 108      32.055  -2.296   1.837  1.00  1.27           H  
ATOM   1669 2HZ  LYS A 108      31.954  -3.222   0.475  1.00  1.27           H  
ATOM   1670 3HZ  LYS A 108      31.047  -1.851   0.611  1.00  1.27           H  
ATOM   1671  N   VAL A 109      24.139  -5.683  -0.450  1.00  1.25           N  
ATOM   1672  CA  VAL A 109      23.187  -5.965  -1.508  1.00  1.25           C  
ATOM   1673  C   VAL A 109      23.008  -4.785  -2.443  1.00  1.25           C  
ATOM   1674  O   VAL A 109      22.734  -3.674  -1.996  1.00  1.25           O  
ATOM   1675  CB  VAL A 109      21.821  -6.326  -0.893  1.00  1.25           C  
ATOM   1676  CG1 VAL A 109      20.799  -6.619  -2.000  1.00  1.25           C  
ATOM   1677  CG2 VAL A 109      21.996  -7.499   0.026  1.00  1.25           C  
ATOM   1678  H   VAL A 109      24.029  -4.851   0.111  1.00  1.25           H  
ATOM   1679  HA  VAL A 109      23.547  -6.816  -2.087  1.00  1.25           H  
ATOM   1680  HB  VAL A 109      21.438  -5.481  -0.325  1.00  1.25           H  
ATOM   1681 1HG1 VAL A 109      19.839  -6.864  -1.550  1.00  1.25           H  
ATOM   1682 2HG1 VAL A 109      20.680  -5.747  -2.641  1.00  1.25           H  
ATOM   1683 3HG1 VAL A 109      21.142  -7.457  -2.602  1.00  1.25           H  
ATOM   1684 1HG2 VAL A 109      21.036  -7.754   0.451  1.00  1.25           H  
ATOM   1685 2HG2 VAL A 109      22.386  -8.327  -0.533  1.00  1.25           H  
ATOM   1686 3HG2 VAL A 109      22.690  -7.256   0.822  1.00  1.25           H  
ATOM   1687  N   LYS A 110      23.151  -5.028  -3.735  1.00  1.20           N  
ATOM   1688  CA  LYS A 110      22.912  -4.000  -4.739  1.00  1.20           C  
ATOM   1689  C   LYS A 110      21.579  -4.362  -5.340  1.00  1.20           C  
ATOM   1690  O   LYS A 110      21.269  -5.548  -5.414  1.00  1.20           O  
ATOM   1691  CB  LYS A 110      24.013  -3.980  -5.795  1.00  1.20           C  
ATOM   1692  CG  LYS A 110      25.425  -3.754  -5.250  1.00  1.20           C  
ATOM   1693  CD  LYS A 110      25.566  -2.372  -4.605  1.00  1.20           C  
ATOM   1694  CE  LYS A 110      27.015  -2.089  -4.201  1.00  1.20           C  
ATOM   1695  NZ  LYS A 110      27.174  -0.742  -3.576  1.00  1.20           N  
ATOM   1696  H   LYS A 110      23.405  -5.960  -4.030  1.00  1.20           H  
ATOM   1697  HA  LYS A 110      22.828  -3.017  -4.268  1.00  1.20           H  
ATOM   1698 1HB  LYS A 110      24.008  -4.922  -6.341  1.00  1.20           H  
ATOM   1699 2HB  LYS A 110      23.804  -3.186  -6.516  1.00  1.20           H  
ATOM   1700 1HG  LYS A 110      25.659  -4.518  -4.507  1.00  1.20           H  
ATOM   1701 2HG  LYS A 110      26.143  -3.834  -6.066  1.00  1.20           H  
ATOM   1702 1HD  LYS A 110      25.236  -1.597  -5.304  1.00  1.20           H  
ATOM   1703 2HD  LYS A 110      24.933  -2.312  -3.713  1.00  1.20           H  
ATOM   1704 1HE  LYS A 110      27.349  -2.847  -3.494  1.00  1.20           H  
ATOM   1705 2HE  LYS A 110      27.640  -2.135  -5.092  1.00  1.20           H  
ATOM   1706 1HZ  LYS A 110      28.129  -0.577  -3.339  1.00  1.20           H  
ATOM   1707 2HZ  LYS A 110      26.855  -0.008  -4.214  1.00  1.20           H  
ATOM   1708 3HZ  LYS A 110      26.604  -0.622  -2.733  1.00  1.20           H  
ATOM   1709  N   THR A 111      20.795  -3.391  -5.776  1.00  1.12           N  
ATOM   1710  CA  THR A 111      19.488  -3.717  -6.311  1.00  1.12           C  
ATOM   1711  C   THR A 111      19.130  -2.860  -7.503  1.00  1.12           C  
ATOM   1712  O   THR A 111      20.000  -2.246  -8.116  1.00  1.12           O  
ATOM   1713  CB  THR A 111      18.430  -3.602  -5.180  1.00  1.12           C  
ATOM   1714  OG1 THR A 111      17.180  -4.128  -5.629  1.00  1.12           O  
ATOM   1715  CG2 THR A 111      18.248  -2.153  -4.747  1.00  1.12           C  
ATOM   1716  H   THR A 111      21.068  -2.407  -5.721  1.00  1.12           H  
ATOM   1717  HA  THR A 111      19.508  -4.743  -6.662  1.00  1.12           H  
ATOM   1718  HB  THR A 111      18.770  -4.187  -4.325  1.00  1.12           H  
ATOM   1719  HG1 THR A 111      16.736  -3.473  -6.178  1.00  1.12           H  
ATOM   1720 1HG2 THR A 111      17.524  -2.105  -3.957  1.00  1.12           H  
ATOM   1721 2HG2 THR A 111      19.198  -1.750  -4.392  1.00  1.12           H  
ATOM   1722 3HG2 THR A 111      17.901  -1.560  -5.566  1.00  1.12           H  
ATOM   1723  N   TYR A 112      17.866  -2.929  -7.886  1.00  1.06           N  
ATOM   1724  CA  TYR A 112      17.308  -2.206  -9.009  1.00  1.06           C  
ATOM   1725  C   TYR A 112      16.074  -1.443  -8.597  1.00  1.06           C  
ATOM   1726  O   TYR A 112      15.384  -1.841  -7.651  1.00  1.06           O  
ATOM   1727  CB  TYR A 112      16.993  -3.149 -10.163  1.00  1.06           C  
ATOM   1728  CG  TYR A 112      18.223  -3.763 -10.738  1.00  1.06           C  
ATOM   1729  CD1 TYR A 112      18.772  -4.886 -10.167  1.00  1.06           C  
ATOM   1730  CD2 TYR A 112      18.820  -3.182 -11.837  1.00  1.06           C  
ATOM   1731  CE1 TYR A 112      19.922  -5.418 -10.690  1.00  1.06           C  
ATOM   1732  CE2 TYR A 112      19.964  -3.717 -12.359  1.00  1.06           C  
ATOM   1733  CZ  TYR A 112      20.513  -4.840 -11.784  1.00  1.06           C  
ATOM   1734  OH  TYR A 112      21.660  -5.399 -12.293  1.00  1.06           O  
ATOM   1735  H   TYR A 112      17.265  -3.495  -7.311  1.00  1.06           H  
ATOM   1736  HA  TYR A 112      18.045  -1.484  -9.344  1.00  1.06           H  
ATOM   1737 1HB  TYR A 112      16.327  -3.947  -9.830  1.00  1.06           H  
ATOM   1738 2HB  TYR A 112      16.487  -2.591 -10.935  1.00  1.06           H  
ATOM   1739  HD1 TYR A 112      18.303  -5.333  -9.297  1.00  1.06           H  
ATOM   1740  HD2 TYR A 112      18.385  -2.295 -12.283  1.00  1.06           H  
ATOM   1741  HE1 TYR A 112      20.380  -6.293 -10.246  1.00  1.06           H  
ATOM   1742  HE2 TYR A 112      20.436  -3.255 -13.224  1.00  1.06           H  
ATOM   1743  HH  TYR A 112      21.595  -6.380 -12.207  1.00  1.06           H  
ATOM   1744  N   ARG A 113      15.775  -0.392  -9.345  1.00  1.04           N  
ATOM   1745  CA  ARG A 113      14.550   0.370  -9.155  1.00  1.04           C  
ATOM   1746  C   ARG A 113      13.794   0.411 -10.473  1.00  1.04           C  
ATOM   1747  O   ARG A 113      14.399   0.289 -11.542  1.00  1.04           O  
ATOM   1748  CB  ARG A 113      14.843   1.802  -8.725  1.00  1.04           C  
ATOM   1749  CG  ARG A 113      15.531   2.666  -9.802  1.00  1.04           C  
ATOM   1750  CD  ARG A 113      15.785   4.055  -9.323  1.00  1.04           C  
ATOM   1751  NE  ARG A 113      16.341   4.947 -10.372  1.00  1.04           N  
ATOM   1752  CZ  ARG A 113      16.560   6.262 -10.202  1.00  1.04           C  
ATOM   1753  NH1 ARG A 113      16.270   6.829  -9.059  1.00  1.04           N  
ATOM   1754  NH2 ARG A 113      17.062   6.970 -11.192  1.00  1.04           N  
ATOM   1755  H   ARG A 113      16.449  -0.106 -10.059  1.00  1.04           H  
ATOM   1756  HA  ARG A 113      13.929  -0.112  -8.400  1.00  1.04           H  
ATOM   1757 1HB  ARG A 113      13.911   2.294  -8.445  1.00  1.04           H  
ATOM   1758 2HB  ARG A 113      15.482   1.793  -7.843  1.00  1.04           H  
ATOM   1759 1HG  ARG A 113      16.491   2.217 -10.065  1.00  1.04           H  
ATOM   1760 2HG  ARG A 113      14.896   2.717 -10.686  1.00  1.04           H  
ATOM   1761 1HD  ARG A 113      14.851   4.488  -8.968  1.00  1.04           H  
ATOM   1762 2HD  ARG A 113      16.504   4.017  -8.499  1.00  1.04           H  
ATOM   1763  HE  ARG A 113      16.600   4.562 -11.295  1.00  1.04           H  
ATOM   1764 1HH1 ARG A 113      15.880   6.267  -8.321  1.00  1.04           H  
ATOM   1765 2HH1 ARG A 113      16.437   7.815  -8.926  1.00  1.04           H  
ATOM   1766 1HH2 ARG A 113      17.279   6.490 -12.078  1.00  1.04           H  
ATOM   1767 2HH2 ARG A 113      17.235   7.954 -11.086  1.00  1.04           H  
ATOM   1768  N   LYS A 114      12.474   0.580 -10.406  1.00  1.04           N  
ATOM   1769  CA  LYS A 114      11.660   0.695 -11.616  1.00  1.04           C  
ATOM   1770  C   LYS A 114      11.684   2.124 -12.140  1.00  1.04           C  
ATOM   1771  O   LYS A 114      11.490   3.071 -11.374  1.00  1.04           O  
ATOM   1772  CB  LYS A 114      10.215   0.256 -11.349  1.00  1.04           C  
ATOM   1773  CG  LYS A 114       9.296   0.210 -12.591  1.00  1.04           C  
ATOM   1774  CD  LYS A 114       7.915  -0.379 -12.223  1.00  1.04           C  
ATOM   1775  CE  LYS A 114       6.959  -0.467 -13.423  1.00  1.04           C  
ATOM   1776  NZ  LYS A 114       6.521   0.879 -13.910  1.00  1.04           N  
ATOM   1777  H   LYS A 114      12.026   0.654  -9.503  1.00  1.04           H  
ATOM   1778  HA  LYS A 114      12.082   0.046 -12.380  1.00  1.04           H  
ATOM   1779 1HB  LYS A 114      10.204  -0.717 -10.894  1.00  1.04           H  
ATOM   1780 2HB  LYS A 114       9.760   0.947 -10.642  1.00  1.04           H  
ATOM   1781 1HG  LYS A 114       9.156   1.225 -12.987  1.00  1.04           H  
ATOM   1782 2HG  LYS A 114       9.763  -0.400 -13.371  1.00  1.04           H  
ATOM   1783 1HD  LYS A 114       8.047  -1.380 -11.804  1.00  1.04           H  
ATOM   1784 2HD  LYS A 114       7.454   0.253 -11.464  1.00  1.04           H  
ATOM   1785 1HE  LYS A 114       7.458  -0.989 -14.237  1.00  1.04           H  
ATOM   1786 2HE  LYS A 114       6.079  -1.034 -13.127  1.00  1.04           H  
ATOM   1787 1HZ  LYS A 114       5.901   0.789 -14.692  1.00  1.04           H  
ATOM   1788 2HZ  LYS A 114       6.048   1.397 -13.186  1.00  1.04           H  
ATOM   1789 3HZ  LYS A 114       7.319   1.451 -14.213  1.00  1.04           H  
ATOM   1790  N   VAL A 115      11.941   2.274 -13.435  1.00  1.06           N  
ATOM   1791  CA  VAL A 115      11.979   3.591 -14.059  1.00  1.06           C  
ATOM   1792  C   VAL A 115      10.928   3.767 -15.147  1.00  1.06           C  
ATOM   1793  O   VAL A 115      10.934   3.061 -16.155  1.00  1.06           O  
ATOM   1794  CB  VAL A 115      13.349   3.823 -14.667  1.00  1.06           C  
ATOM   1795  CG1 VAL A 115      13.392   5.179 -15.346  1.00  1.06           C  
ATOM   1796  CG2 VAL A 115      14.404   3.702 -13.578  1.00  1.06           C  
ATOM   1797  H   VAL A 115      12.128   1.438 -13.988  1.00  1.06           H  
ATOM   1798  HA  VAL A 115      11.805   4.340 -13.287  1.00  1.06           H  
ATOM   1799  HB  VAL A 115      13.517   3.079 -15.419  1.00  1.06           H  
ATOM   1800 1HG1 VAL A 115      14.371   5.329 -15.801  1.00  1.06           H  
ATOM   1801 2HG1 VAL A 115      12.629   5.212 -16.114  1.00  1.06           H  
ATOM   1802 3HG1 VAL A 115      13.210   5.960 -14.612  1.00  1.06           H  
ATOM   1803 1HG2 VAL A 115      15.375   3.864 -14.005  1.00  1.06           H  
ATOM   1804 2HG2 VAL A 115      14.225   4.451 -12.809  1.00  1.06           H  
ATOM   1805 3HG2 VAL A 115      14.366   2.706 -13.132  1.00  1.06           H  
ATOM   1806  N   ASP A 116      10.051   4.745 -14.949  1.00  1.07           N  
ATOM   1807  CA  ASP A 116       8.942   5.005 -15.863  1.00  1.07           C  
ATOM   1808  C   ASP A 116       9.196   6.090 -16.915  1.00  1.07           C  
ATOM   1809  O   ASP A 116       8.554   6.089 -17.970  1.00  1.07           O  
ATOM   1810  CB  ASP A 116       7.691   5.373 -15.067  1.00  1.07           C  
ATOM   1811  CG  ASP A 116       7.210   4.238 -14.138  1.00  1.07           C  
ATOM   1812  OD1 ASP A 116       6.982   3.130 -14.609  1.00  1.07           O  
ATOM   1813  OD2 ASP A 116       7.072   4.482 -12.970  1.00  1.07           O  
ATOM   1814  H   ASP A 116      10.129   5.296 -14.105  1.00  1.07           H  
ATOM   1815  HA  ASP A 116       8.735   4.080 -16.400  1.00  1.07           H  
ATOM   1816 1HB  ASP A 116       7.891   6.261 -14.467  1.00  1.07           H  
ATOM   1817 2HB  ASP A 116       6.891   5.625 -15.759  1.00  1.07           H  
ATOM   1818  N   THR A 117      10.086   7.042 -16.605  1.00  1.06           N  
ATOM   1819  CA  THR A 117      10.311   8.220 -17.455  1.00  1.06           C  
ATOM   1820  C   THR A 117       9.015   9.025 -17.633  1.00  1.06           C  
ATOM   1821  O   THR A 117       7.981   8.697 -17.039  1.00  1.06           O  
ATOM   1822  CB  THR A 117      10.964   7.867 -18.819  1.00  1.06           C  
ATOM   1823  OG1 THR A 117      10.149   6.955 -19.563  1.00  1.06           O  
ATOM   1824  CG2 THR A 117      12.335   7.279 -18.621  1.00  1.06           C  
ATOM   1825  H   THR A 117      10.599   6.959 -15.743  1.00  1.06           H  
ATOM   1826  HA  THR A 117      11.022   8.874 -16.947  1.00  1.06           H  
ATOM   1827  HB  THR A 117      11.062   8.774 -19.392  1.00  1.06           H  
ATOM   1828  HG1 THR A 117       9.244   6.975 -19.229  1.00  1.06           H  
ATOM   1829 1HG2 THR A 117      12.778   7.084 -19.587  1.00  1.06           H  
ATOM   1830 2HG2 THR A 117      12.959   7.982 -18.077  1.00  1.06           H  
ATOM   1831 3HG2 THR A 117      12.256   6.362 -18.061  1.00  1.06           H  
ATOM   1832  N   LYS A 118       9.088  10.146 -18.348  1.00  1.03           N  
ATOM   1833  CA  LYS A 118       7.917  11.009 -18.495  1.00  1.03           C  
ATOM   1834  C   LYS A 118       7.796  11.628 -19.887  1.00  1.03           C  
ATOM   1835  O   LYS A 118       8.749  11.634 -20.672  1.00  1.03           O  
ATOM   1836  CB  LYS A 118       7.915  12.076 -17.397  1.00  1.03           C  
ATOM   1837  CG  LYS A 118       9.082  13.038 -17.411  1.00  1.03           C  
ATOM   1838  CD  LYS A 118       9.157  13.795 -16.083  1.00  1.03           C  
ATOM   1839  CE  LYS A 118      10.206  14.902 -16.102  1.00  1.03           C  
ATOM   1840  NZ  LYS A 118      11.600  14.355 -16.179  1.00  1.03           N  
ATOM   1841  H   LYS A 118       9.959  10.392 -18.802  1.00  1.03           H  
ATOM   1842  HA  LYS A 118       7.029  10.397 -18.347  1.00  1.03           H  
ATOM   1843 1HB  LYS A 118       7.002  12.672 -17.476  1.00  1.03           H  
ATOM   1844 2HB  LYS A 118       7.897  11.586 -16.422  1.00  1.03           H  
ATOM   1845 1HG  LYS A 118      10.019  12.497 -17.582  1.00  1.03           H  
ATOM   1846 2HG  LYS A 118       8.937  13.752 -18.218  1.00  1.03           H  
ATOM   1847 1HD  LYS A 118       8.193  14.204 -15.843  1.00  1.03           H  
ATOM   1848 2HD  LYS A 118       9.426  13.090 -15.297  1.00  1.03           H  
ATOM   1849 1HE  LYS A 118      10.023  15.542 -16.959  1.00  1.03           H  
ATOM   1850 2HE  LYS A 118      10.111  15.498 -15.195  1.00  1.03           H  
ATOM   1851 1HZ  LYS A 118      12.261  15.117 -16.192  1.00  1.03           H  
ATOM   1852 2HZ  LYS A 118      11.777  13.770 -15.376  1.00  1.03           H  
ATOM   1853 3HZ  LYS A 118      11.713  13.798 -17.026  1.00  1.03           H  
ATOM   1854  N   SER A 119       6.606  12.142 -20.178  1.00  0.97           N  
ATOM   1855  CA  SER A 119       6.274  12.712 -21.480  1.00  0.97           C  
ATOM   1856  C   SER A 119       5.381  13.921 -21.399  1.00  0.97           C  
ATOM   1857  O   SER A 119       4.722  14.132 -20.383  1.00  0.97           O  
ATOM   1858  CB  SER A 119       5.525  11.671 -22.290  1.00  0.97           C  
ATOM   1859  OG  SER A 119       4.253  11.353 -21.688  1.00  0.97           O  
ATOM   1860  H   SER A 119       5.894  12.114 -19.466  1.00  0.97           H  
ATOM   1861  HA  SER A 119       7.193  12.994 -21.987  1.00  0.97           H  
ATOM   1862 1HB  SER A 119       5.371  12.038 -23.305  1.00  0.97           H  
ATOM   1863 2HB  SER A 119       6.132  10.769 -22.359  1.00  0.97           H  
ATOM   1864  HG  SER A 119       3.958  10.541 -22.123  1.00  0.97           H  
ATOM   1865  N   LYS A 120       5.294  14.664 -22.508  1.00  0.91           N  
ATOM   1866  CA  LYS A 120       4.401  15.806 -22.625  1.00  0.91           C  
ATOM   1867  C   LYS A 120       2.988  15.452 -22.201  1.00  0.91           C  
ATOM   1868  O   LYS A 120       2.372  16.175 -21.426  1.00  0.91           O  
ATOM   1869  CB  LYS A 120       4.396  16.295 -24.077  1.00  0.91           C  
ATOM   1870  CG  LYS A 120       3.447  17.444 -24.385  1.00  0.91           C  
ATOM   1871  CD  LYS A 120       3.593  17.912 -25.832  1.00  0.91           C  
ATOM   1872  CE  LYS A 120       2.567  18.997 -26.208  1.00  0.91           C  
ATOM   1873  NZ  LYS A 120       2.826  19.532 -27.590  1.00  0.91           N  
ATOM   1874  H   LYS A 120       5.899  14.445 -23.303  1.00  0.91           H  
ATOM   1875  HA  LYS A 120       4.763  16.603 -21.975  1.00  0.91           H  
ATOM   1876 1HB  LYS A 120       5.400  16.603 -24.359  1.00  0.91           H  
ATOM   1877 2HB  LYS A 120       4.129  15.467 -24.730  1.00  0.91           H  
ATOM   1878 1HG  LYS A 120       2.432  17.098 -24.235  1.00  0.91           H  
ATOM   1879 2HG  LYS A 120       3.639  18.278 -23.718  1.00  0.91           H  
ATOM   1880 1HD  LYS A 120       4.593  18.329 -25.973  1.00  0.91           H  
ATOM   1881 2HD  LYS A 120       3.475  17.061 -26.502  1.00  0.91           H  
ATOM   1882 1HE  LYS A 120       1.567  18.568 -26.177  1.00  0.91           H  
ATOM   1883 2HE  LYS A 120       2.622  19.819 -25.490  1.00  0.91           H  
ATOM   1884 1HZ  LYS A 120       2.158  20.245 -27.839  1.00  0.91           H  
ATOM   1885 2HZ  LYS A 120       3.772  19.959 -27.595  1.00  0.91           H  
ATOM   1886 3HZ  LYS A 120       2.781  18.789 -28.263  1.00  0.91           H  
ATOM   1887  N   GLY A 121       2.496  14.302 -22.651  1.00  0.84           N  
ATOM   1888  CA  GLY A 121       1.156  13.866 -22.291  1.00  0.84           C  
ATOM   1889  C   GLY A 121       1.009  13.781 -20.775  1.00  0.84           C  
ATOM   1890  O   GLY A 121       0.078  14.349 -20.191  1.00  0.84           O  
ATOM   1891  H   GLY A 121       3.062  13.734 -23.263  1.00  0.84           H  
ATOM   1892 1HA  GLY A 121       0.423  14.565 -22.693  1.00  0.84           H  
ATOM   1893 2HA  GLY A 121       0.959  12.892 -22.736  1.00  0.84           H  
ATOM   1894  N   LYS A 122       1.925  13.046 -20.132  1.00  0.78           N  
ATOM   1895  CA  LYS A 122       1.819  12.883 -18.683  1.00  0.78           C  
ATOM   1896  C   LYS A 122       1.989  14.203 -17.939  1.00  0.78           C  
ATOM   1897  O   LYS A 122       1.264  14.474 -16.975  1.00  0.78           O  
ATOM   1898  CB  LYS A 122       2.879  11.887 -18.203  1.00  0.78           C  
ATOM   1899  CG  LYS A 122       2.600  10.439 -18.603  1.00  0.78           C  
ATOM   1900  CD  LYS A 122       3.716   9.503 -18.148  1.00  0.78           C  
ATOM   1901  CE  LYS A 122       3.405   8.053 -18.513  1.00  0.78           C  
ATOM   1902  NZ  LYS A 122       4.518   7.137 -18.144  1.00  0.78           N  
ATOM   1903  H   LYS A 122       2.695  12.607 -20.647  1.00  0.78           H  
ATOM   1904  HA  LYS A 122       0.835  12.489 -18.452  1.00  0.78           H  
ATOM   1905 1HB  LYS A 122       3.846  12.170 -18.618  1.00  0.78           H  
ATOM   1906 2HB  LYS A 122       2.961  11.937 -17.118  1.00  0.78           H  
ATOM   1907 1HG  LYS A 122       1.658  10.113 -18.163  1.00  0.78           H  
ATOM   1908 2HG  LYS A 122       2.514  10.384 -19.688  1.00  0.78           H  
ATOM   1909 1HD  LYS A 122       4.647   9.793 -18.636  1.00  0.78           H  
ATOM   1910 2HD  LYS A 122       3.849   9.583 -17.070  1.00  0.78           H  
ATOM   1911 1HE  LYS A 122       2.505   7.745 -17.981  1.00  0.78           H  
ATOM   1912 2HE  LYS A 122       3.224   7.980 -19.585  1.00  0.78           H  
ATOM   1913 1HZ  LYS A 122       4.274   6.190 -18.388  1.00  0.78           H  
ATOM   1914 2HZ  LYS A 122       5.361   7.402 -18.643  1.00  0.78           H  
ATOM   1915 3HZ  LYS A 122       4.681   7.196 -17.151  1.00  0.78           H  
ATOM   1916  N   LEU A 123       2.908  15.040 -18.390  1.00  0.74           N  
ATOM   1917  CA  LEU A 123       3.179  16.308 -17.737  1.00  0.74           C  
ATOM   1918  C   LEU A 123       2.016  17.272 -17.807  1.00  0.74           C  
ATOM   1919  O   LEU A 123       1.694  17.939 -16.822  1.00  0.74           O  
ATOM   1920  CB  LEU A 123       4.424  16.903 -18.332  1.00  0.74           C  
ATOM   1921  CG  LEU A 123       5.667  16.162 -17.973  1.00  0.74           C  
ATOM   1922  CD1 LEU A 123       6.784  16.646 -18.778  1.00  0.74           C  
ATOM   1923  CD2 LEU A 123       5.937  16.392 -16.518  1.00  0.74           C  
ATOM   1924  H   LEU A 123       3.463  14.776 -19.207  1.00  0.74           H  
ATOM   1925  HA  LEU A 123       3.376  16.102 -16.686  1.00  0.74           H  
ATOM   1926 1HB  LEU A 123       4.328  16.920 -19.418  1.00  0.74           H  
ATOM   1927 2HB  LEU A 123       4.514  17.895 -17.974  1.00  0.74           H  
ATOM   1928  HG  LEU A 123       5.537  15.098 -18.169  1.00  0.74           H  
ATOM   1929 1HD1 LEU A 123       7.677  16.096 -18.504  1.00  0.74           H  
ATOM   1930 2HD1 LEU A 123       6.547  16.477 -19.820  1.00  0.74           H  
ATOM   1931 3HD1 LEU A 123       6.945  17.694 -18.607  1.00  0.74           H  
ATOM   1932 1HD2 LEU A 123       6.831  15.877 -16.233  1.00  0.74           H  
ATOM   1933 2HD2 LEU A 123       6.064  17.461 -16.341  1.00  0.74           H  
ATOM   1934 3HD2 LEU A 123       5.100  16.024 -15.929  1.00  0.74           H  
ATOM   1935  N   ILE A 124       1.334  17.305 -18.944  1.00  0.71           N  
ATOM   1936  CA  ILE A 124       0.180  18.169 -19.072  1.00  0.71           C  
ATOM   1937  C   ILE A 124      -0.887  17.699 -18.110  1.00  0.71           C  
ATOM   1938  O   ILE A 124      -1.461  18.502 -17.375  1.00  0.71           O  
ATOM   1939  CB  ILE A 124      -0.353  18.166 -20.504  1.00  0.71           C  
ATOM   1940  CG1 ILE A 124       0.653  18.821 -21.386  1.00  0.71           C  
ATOM   1941  CG2 ILE A 124      -1.697  18.887 -20.584  1.00  0.71           C  
ATOM   1942  CD1 ILE A 124       0.394  18.612 -22.837  1.00  0.71           C  
ATOM   1943  H   ILE A 124       1.637  16.745 -19.743  1.00  0.71           H  
ATOM   1944  HA  ILE A 124       0.467  19.185 -18.809  1.00  0.71           H  
ATOM   1945  HB  ILE A 124      -0.466  17.131 -20.843  1.00  0.71           H  
ATOM   1946 1HG1 ILE A 124       0.651  19.878 -21.168  1.00  0.71           H  
ATOM   1947 2HG1 ILE A 124       1.636  18.437 -21.149  1.00  0.71           H  
ATOM   1948 1HG2 ILE A 124      -2.058  18.875 -21.612  1.00  0.71           H  
ATOM   1949 2HG2 ILE A 124      -2.409  18.380 -19.943  1.00  0.71           H  
ATOM   1950 3HG2 ILE A 124      -1.577  19.907 -20.261  1.00  0.71           H  
ATOM   1951 1HD1 ILE A 124       1.163  19.122 -23.414  1.00  0.71           H  
ATOM   1952 2HD1 ILE A 124       0.418  17.545 -23.051  1.00  0.71           H  
ATOM   1953 3HD1 ILE A 124      -0.584  19.011 -23.100  1.00  0.71           H  
ATOM   1954  N   ARG A 125      -1.135  16.391 -18.073  1.00  0.71           N  
ATOM   1955  CA  ARG A 125      -2.153  15.861 -17.182  1.00  0.71           C  
ATOM   1956  C   ARG A 125      -1.829  16.127 -15.713  1.00  0.71           C  
ATOM   1957  O   ARG A 125      -2.716  16.499 -14.939  1.00  0.71           O  
ATOM   1958  CB  ARG A 125      -2.302  14.377 -17.424  1.00  0.71           C  
ATOM   1959  CG  ARG A 125      -2.947  14.031 -18.756  1.00  0.71           C  
ATOM   1960  CD  ARG A 125      -2.932  12.570 -19.010  1.00  0.71           C  
ATOM   1961  NE  ARG A 125      -3.540  12.236 -20.290  1.00  0.71           N  
ATOM   1962  CZ  ARG A 125      -3.508  11.014 -20.858  1.00  0.71           C  
ATOM   1963  NH1 ARG A 125      -2.897  10.022 -20.250  1.00  0.71           N  
ATOM   1964  NH2 ARG A 125      -4.093  10.813 -22.026  1.00  0.71           N  
ATOM   1965  H   ARG A 125      -0.626  15.753 -18.692  1.00  0.71           H  
ATOM   1966  HA  ARG A 125      -3.098  16.344 -17.417  1.00  0.71           H  
ATOM   1967 1HB  ARG A 125      -1.316  13.911 -17.406  1.00  0.71           H  
ATOM   1968 2HB  ARG A 125      -2.893  13.932 -16.628  1.00  0.71           H  
ATOM   1969 1HG  ARG A 125      -3.981  14.373 -18.757  1.00  0.71           H  
ATOM   1970 2HG  ARG A 125      -2.402  14.528 -19.558  1.00  0.71           H  
ATOM   1971 1HD  ARG A 125      -1.897  12.223 -19.023  1.00  0.71           H  
ATOM   1972 2HD  ARG A 125      -3.481  12.055 -18.224  1.00  0.71           H  
ATOM   1973  HE  ARG A 125      -4.019  12.975 -20.787  1.00  0.71           H  
ATOM   1974 1HH1 ARG A 125      -2.450  10.176 -19.358  1.00  0.71           H  
ATOM   1975 2HH1 ARG A 125      -2.874   9.107 -20.676  1.00  0.71           H  
ATOM   1976 1HH2 ARG A 125      -4.563  11.576 -22.495  1.00  0.71           H  
ATOM   1977 2HH2 ARG A 125      -4.069   9.899 -22.451  1.00  0.71           H  
ATOM   1978  N   ARG A 126      -0.550  15.991 -15.337  1.00  0.75           N  
ATOM   1979  CA  ARG A 126      -0.139  16.246 -13.962  1.00  0.75           C  
ATOM   1980  C   ARG A 126      -0.312  17.719 -13.616  1.00  0.75           C  
ATOM   1981  O   ARG A 126      -0.807  18.047 -12.545  1.00  0.75           O  
ATOM   1982  CB  ARG A 126       1.306  15.818 -13.761  1.00  0.75           C  
ATOM   1983  CG  ARG A 126       1.519  14.304 -13.768  1.00  0.75           C  
ATOM   1984  CD  ARG A 126       2.959  13.934 -13.744  1.00  0.75           C  
ATOM   1985  NE  ARG A 126       3.141  12.486 -13.802  1.00  0.75           N  
ATOM   1986  CZ  ARG A 126       4.331  11.859 -13.897  1.00  0.75           C  
ATOM   1987  NH1 ARG A 126       5.447  12.551 -13.927  1.00  0.75           N  
ATOM   1988  NH2 ARG A 126       4.375  10.541 -13.956  1.00  0.75           N  
ATOM   1989  H   ARG A 126       0.144  15.667 -16.010  1.00  0.75           H  
ATOM   1990  HA  ARG A 126      -0.769  15.656 -13.299  1.00  0.75           H  
ATOM   1991 1HB  ARG A 126       1.918  16.242 -14.557  1.00  0.75           H  
ATOM   1992 2HB  ARG A 126       1.676  16.209 -12.817  1.00  0.75           H  
ATOM   1993 1HG  ARG A 126       1.057  13.885 -12.875  1.00  0.75           H  
ATOM   1994 2HG  ARG A 126       1.054  13.866 -14.642  1.00  0.75           H  
ATOM   1995 1HD  ARG A 126       3.454  14.375 -14.611  1.00  0.75           H  
ATOM   1996 2HD  ARG A 126       3.421  14.304 -12.832  1.00  0.75           H  
ATOM   1997  HE  ARG A 126       2.309  11.910 -13.782  1.00  0.75           H  
ATOM   1998 1HH1 ARG A 126       5.414  13.557 -13.864  1.00  0.75           H  
ATOM   1999 2HH1 ARG A 126       6.337  12.073 -13.993  1.00  0.75           H  
ATOM   2000 1HH2 ARG A 126       3.518  10.005 -13.929  1.00  0.75           H  
ATOM   2001 2HH2 ARG A 126       5.265  10.068 -14.024  1.00  0.75           H  
ATOM   2002  N   CYS A 127       0.018  18.607 -14.549  1.00  0.84           N  
ATOM   2003  CA  CYS A 127      -0.146  20.046 -14.371  1.00  0.84           C  
ATOM   2004  C   CYS A 127      -1.615  20.408 -14.161  1.00  0.84           C  
ATOM   2005  O   CYS A 127      -1.974  21.177 -13.254  1.00  0.84           O  
ATOM   2006  CB  CYS A 127       0.416  20.770 -15.583  1.00  0.84           C  
ATOM   2007  SG  CYS A 127       0.369  22.555 -15.523  1.00  0.84           S  
ATOM   2008  H   CYS A 127       0.435  18.281 -15.422  1.00  0.84           H  
ATOM   2009  HA  CYS A 127       0.423  20.351 -13.493  1.00  0.84           H  
ATOM   2010 1HB  CYS A 127       1.441  20.465 -15.678  1.00  0.84           H  
ATOM   2011 2HB  CYS A 127      -0.100  20.440 -16.477  1.00  0.84           H  
ATOM   2012  HG  CYS A 127      -0.951  22.649 -15.712  1.00  0.84           H  
ATOM   2013  N   ILE A 128      -2.478  19.805 -14.967  1.00  1.03           N  
ATOM   2014  CA  ILE A 128      -3.893  20.072 -14.843  1.00  1.03           C  
ATOM   2015  C   ILE A 128      -4.412  19.627 -13.472  1.00  1.03           C  
ATOM   2016  O   ILE A 128      -5.104  20.382 -12.783  1.00  1.03           O  
ATOM   2017  CB  ILE A 128      -4.687  19.310 -15.931  1.00  1.03           C  
ATOM   2018  CG1 ILE A 128      -4.378  19.851 -17.345  1.00  1.03           C  
ATOM   2019  CG2 ILE A 128      -6.178  19.441 -15.646  1.00  1.03           C  
ATOM   2020  CD1 ILE A 128      -4.872  18.936 -18.438  1.00  1.03           C  
ATOM   2021  H   ILE A 128      -2.143  19.182 -15.702  1.00  1.03           H  
ATOM   2022  HA  ILE A 128      -4.048  21.127 -14.930  1.00  1.03           H  
ATOM   2023  HB  ILE A 128      -4.404  18.262 -15.913  1.00  1.03           H  
ATOM   2024 1HG1 ILE A 128      -4.857  20.807 -17.481  1.00  1.03           H  
ATOM   2025 2HG1 ILE A 128      -3.311  19.989 -17.447  1.00  1.03           H  
ATOM   2026 1HG2 ILE A 128      -6.740  18.893 -16.397  1.00  1.03           H  
ATOM   2027 2HG2 ILE A 128      -6.396  19.032 -14.661  1.00  1.03           H  
ATOM   2028 3HG2 ILE A 128      -6.460  20.497 -15.675  1.00  1.03           H  
ATOM   2029 1HD1 ILE A 128      -4.632  19.346 -19.399  1.00  1.03           H  
ATOM   2030 2HD1 ILE A 128      -4.397  17.972 -18.341  1.00  1.03           H  
ATOM   2031 3HD1 ILE A 128      -5.950  18.819 -18.352  1.00  1.03           H  
ATOM   2032  N   LYS A 129      -4.061  18.411 -13.062  1.00  1.29           N  
ATOM   2033  CA  LYS A 129      -4.533  17.868 -11.795  1.00  1.29           C  
ATOM   2034  C   LYS A 129      -3.887  18.461 -10.531  1.00  1.29           C  
ATOM   2035  O   LYS A 129      -4.565  18.653  -9.520  1.00  1.29           O  
ATOM   2036  CB  LYS A 129      -4.323  16.358 -11.810  1.00  1.29           C  
ATOM   2037  CG  LYS A 129      -5.235  15.629 -12.788  1.00  1.29           C  
ATOM   2038  CD  LYS A 129      -4.976  14.135 -12.794  1.00  1.29           C  
ATOM   2039  CE  LYS A 129      -5.881  13.427 -13.796  1.00  1.29           C  
ATOM   2040  NZ  LYS A 129      -5.627  11.959 -13.839  1.00  1.29           N  
ATOM   2041  H   LYS A 129      -3.477  17.828 -13.664  1.00  1.29           H  
ATOM   2042  HA  LYS A 129      -5.601  18.064 -11.734  1.00  1.29           H  
ATOM   2043 1HB  LYS A 129      -3.289  16.148 -12.101  1.00  1.29           H  
ATOM   2044 2HB  LYS A 129      -4.477  15.952 -10.814  1.00  1.29           H  
ATOM   2045 1HG  LYS A 129      -6.274  15.815 -12.523  1.00  1.29           H  
ATOM   2046 2HG  LYS A 129      -5.058  16.020 -13.792  1.00  1.29           H  
ATOM   2047 1HD  LYS A 129      -3.933  13.955 -13.068  1.00  1.29           H  
ATOM   2048 2HD  LYS A 129      -5.150  13.727 -11.799  1.00  1.29           H  
ATOM   2049 1HE  LYS A 129      -6.921  13.598 -13.520  1.00  1.29           H  
ATOM   2050 2HE  LYS A 129      -5.705  13.845 -14.788  1.00  1.29           H  
ATOM   2051 1HZ  LYS A 129      -6.243  11.528 -14.514  1.00  1.29           H  
ATOM   2052 2HZ  LYS A 129      -4.667  11.793 -14.105  1.00  1.29           H  
ATOM   2053 3HZ  LYS A 129      -5.797  11.559 -12.927  1.00  1.29           H  
ATOM   2054  N   ARG A 130      -2.581  18.727 -10.576  1.00  1.54           N  
ATOM   2055  CA  ARG A 130      -1.837  19.199  -9.410  1.00  1.54           C  
ATOM   2056  C   ARG A 130      -1.814  20.713  -9.242  1.00  1.54           C  
ATOM   2057  O   ARG A 130      -1.831  21.209  -8.115  1.00  1.54           O  
ATOM   2058  CB  ARG A 130      -0.391  18.734  -9.488  1.00  1.54           C  
ATOM   2059  CG  ARG A 130      -0.190  17.233  -9.398  1.00  1.54           C  
ATOM   2060  CD  ARG A 130       1.246  16.867  -9.537  1.00  1.54           C  
ATOM   2061  NE  ARG A 130       1.447  15.426  -9.504  1.00  1.54           N  
ATOM   2062  CZ  ARG A 130       2.639  14.817  -9.656  1.00  1.54           C  
ATOM   2063  NH1 ARG A 130       3.724  15.535  -9.844  1.00  1.54           N  
ATOM   2064  NH2 ARG A 130       2.717  13.497  -9.614  1.00  1.54           N  
ATOM   2065  H   ARG A 130      -2.069  18.558 -11.430  1.00  1.54           H  
ATOM   2066  HA  ARG A 130      -2.296  18.764  -8.523  1.00  1.54           H  
ATOM   2067 1HB  ARG A 130       0.052  19.080 -10.419  1.00  1.54           H  
ATOM   2068 2HB  ARG A 130       0.174  19.189  -8.677  1.00  1.54           H  
ATOM   2069 1HG  ARG A 130      -0.551  16.873  -8.436  1.00  1.54           H  
ATOM   2070 2HG  ARG A 130      -0.748  16.749 -10.204  1.00  1.54           H  
ATOM   2071 1HD  ARG A 130       1.620  17.245 -10.489  1.00  1.54           H  
ATOM   2072 2HD  ARG A 130       1.815  17.310  -8.722  1.00  1.54           H  
ATOM   2073  HE  ARG A 130       0.634  14.843  -9.358  1.00  1.54           H  
ATOM   2074 1HH1 ARG A 130       3.662  16.545  -9.872  1.00  1.54           H  
ATOM   2075 2HH1 ARG A 130       4.618  15.080  -9.954  1.00  1.54           H  
ATOM   2076 1HH2 ARG A 130       1.882  12.945  -9.465  1.00  1.54           H  
ATOM   2077 2HH2 ARG A 130       3.610  13.040  -9.723  1.00  1.54           H  
ATOM   2078  N   LYS A 131      -1.737  21.460 -10.348  1.00  1.71           N  
ATOM   2079  CA  LYS A 131      -1.627  22.909 -10.260  1.00  1.71           C  
ATOM   2080  C   LYS A 131      -2.964  23.590 -10.543  1.00  1.71           C  
ATOM   2081  O   LYS A 131      -3.122  24.788 -10.308  1.00  1.71           O  
ATOM   2082  CB  LYS A 131      -0.548  23.419 -11.218  1.00  1.71           C  
ATOM   2083  CG  LYS A 131       0.863  22.940 -10.913  1.00  1.71           C  
ATOM   2084  CD  LYS A 131       1.869  23.562 -11.878  1.00  1.71           C  
ATOM   2085  CE  LYS A 131       3.287  23.085 -11.598  1.00  1.71           C  
ATOM   2086  NZ  LYS A 131       4.275  23.701 -12.531  1.00  1.71           N  
ATOM   2087  H   LYS A 131      -1.739  21.045 -11.277  1.00  1.71           H  
ATOM   2088  HA  LYS A 131      -1.332  23.175  -9.246  1.00  1.71           H  
ATOM   2089 1HB  LYS A 131      -0.774  23.084 -12.222  1.00  1.71           H  
ATOM   2090 2HB  LYS A 131      -0.543  24.507 -11.222  1.00  1.71           H  
ATOM   2091 1HG  LYS A 131       1.131  23.204  -9.889  1.00  1.71           H  
ATOM   2092 2HG  LYS A 131       0.903  21.854 -11.015  1.00  1.71           H  
ATOM   2093 1HD  LYS A 131       1.606  23.291 -12.896  1.00  1.71           H  
ATOM   2094 2HD  LYS A 131       1.832  24.648 -11.792  1.00  1.71           H  
ATOM   2095 1HE  LYS A 131       3.558  23.339 -10.575  1.00  1.71           H  
ATOM   2096 2HE  LYS A 131       3.321  22.002 -11.716  1.00  1.71           H  
ATOM   2097 1HZ  LYS A 131       5.201  23.355 -12.320  1.00  1.71           H  
ATOM   2098 2HZ  LYS A 131       4.034  23.462 -13.483  1.00  1.71           H  
ATOM   2099 3HZ  LYS A 131       4.260  24.704 -12.425  1.00  1.71           H  
ATOM   2100  N   GLY A 132      -3.923  22.824 -11.066  1.00  1.69           N  
ATOM   2101  CA  GLY A 132      -5.232  23.359 -11.430  1.00  1.69           C  
ATOM   2102  C   GLY A 132      -5.195  24.148 -12.735  1.00  1.69           C  
ATOM   2103  O   GLY A 132      -6.016  25.043 -12.956  1.00  1.69           O  
ATOM   2104  H   GLY A 132      -3.740  21.841 -11.229  1.00  1.69           H  
ATOM   2105 1HA  GLY A 132      -5.935  22.532 -11.529  1.00  1.69           H  
ATOM   2106 2HA  GLY A 132      -5.597  23.998 -10.627  1.00  1.69           H  
ATOM   2107  N   VAL A 133      -4.223  23.849 -13.585  1.00  1.50           N  
ATOM   2108  CA  VAL A 133      -4.077  24.588 -14.830  1.00  1.50           C  
ATOM   2109  C   VAL A 133      -4.934  23.984 -15.937  1.00  1.50           C  
ATOM   2110  O   VAL A 133      -4.923  22.784 -16.159  1.00  1.50           O  
ATOM   2111  CB  VAL A 133      -2.600  24.600 -15.251  1.00  1.50           C  
ATOM   2112  CG1 VAL A 133      -2.394  25.325 -16.570  1.00  1.50           C  
ATOM   2113  CG2 VAL A 133      -1.803  25.251 -14.184  1.00  1.50           C  
ATOM   2114  H   VAL A 133      -3.582  23.082 -13.370  1.00  1.50           H  
ATOM   2115  HA  VAL A 133      -4.399  25.616 -14.660  1.00  1.50           H  
ATOM   2116  HB  VAL A 133      -2.285  23.581 -15.383  1.00  1.50           H  
ATOM   2117 1HG1 VAL A 133      -1.340  25.296 -16.839  1.00  1.50           H  
ATOM   2118 2HG1 VAL A 133      -2.967  24.862 -17.341  1.00  1.50           H  
ATOM   2119 3HG1 VAL A 133      -2.711  26.359 -16.468  1.00  1.50           H  
ATOM   2120 1HG2 VAL A 133      -0.750  25.242 -14.448  1.00  1.50           H  
ATOM   2121 2HG2 VAL A 133      -2.140  26.277 -14.063  1.00  1.50           H  
ATOM   2122 3HG2 VAL A 133      -1.957  24.715 -13.268  1.00  1.50           H  
ATOM   2123  N   SER A 134      -5.700  24.806 -16.615  1.00  1.22           N  
ATOM   2124  CA  SER A 134      -6.501  24.337 -17.739  1.00  1.22           C  
ATOM   2125  C   SER A 134      -5.664  23.526 -18.708  1.00  1.22           C  
ATOM   2126  O   SER A 134      -4.439  23.641 -18.743  1.00  1.22           O  
ATOM   2127  CB  SER A 134      -7.132  25.474 -18.512  1.00  1.22           C  
ATOM   2128  OG  SER A 134      -7.808  24.983 -19.667  1.00  1.22           O  
ATOM   2129  H   SER A 134      -5.708  25.789 -16.371  1.00  1.22           H  
ATOM   2130  HA  SER A 134      -7.291  23.689 -17.350  1.00  1.22           H  
ATOM   2131 1HB  SER A 134      -7.828  26.018 -17.876  1.00  1.22           H  
ATOM   2132 2HB  SER A 134      -6.349  26.171 -18.820  1.00  1.22           H  
ATOM   2133  HG  SER A 134      -8.141  25.768 -20.120  1.00  1.22           H  
ATOM   2134  N   ALA A 135      -6.299  22.680 -19.505  1.00  0.96           N  
ATOM   2135  CA  ALA A 135      -5.531  22.021 -20.549  1.00  0.96           C  
ATOM   2136  C   ALA A 135      -4.876  23.097 -21.424  1.00  0.96           C  
ATOM   2137  O   ALA A 135      -3.774  22.904 -21.939  1.00  0.96           O  
ATOM   2138  CB  ALA A 135      -6.392  21.098 -21.379  1.00  0.96           C  
ATOM   2139  H   ALA A 135      -7.303  22.563 -19.432  1.00  0.96           H  
ATOM   2140  HA  ALA A 135      -4.730  21.452 -20.076  1.00  0.96           H  
ATOM   2141 1HB  ALA A 135      -5.778  20.623 -22.144  1.00  0.96           H  
ATOM   2142 2HB  ALA A 135      -6.835  20.335 -20.741  1.00  0.96           H  
ATOM   2143 3HB  ALA A 135      -7.181  21.680 -21.854  1.00  0.96           H  
ATOM   2144  N   GLU A 136      -5.576  24.234 -21.602  1.00  0.78           N  
ATOM   2145  CA  GLU A 136      -5.013  25.348 -22.354  1.00  0.78           C  
ATOM   2146  C   GLU A 136      -3.950  25.850 -21.401  1.00  0.78           C  
ATOM   2147  O   GLU A 136      -4.103  25.656 -20.213  1.00  0.78           O  
ATOM   2148  CB  GLU A 136      -6.069  26.409 -22.677  1.00  0.78           C  
ATOM   2149  CG  GLU A 136      -7.151  25.926 -23.639  1.00  0.78           C  
ATOM   2150  CD  GLU A 136      -8.165  26.990 -23.987  1.00  0.78           C  
ATOM   2151  OE1 GLU A 136      -7.987  28.116 -23.586  1.00  0.78           O  
ATOM   2152  OE2 GLU A 136      -9.122  26.670 -24.652  1.00  0.78           O  
ATOM   2153  H   GLU A 136      -6.468  24.349 -21.130  1.00  0.78           H  
ATOM   2154  HA  GLU A 136      -4.537  24.993 -23.267  1.00  0.78           H  
ATOM   2155 1HB  GLU A 136      -6.557  26.725 -21.752  1.00  0.78           H  
ATOM   2156 2HB  GLU A 136      -5.591  27.286 -23.111  1.00  0.78           H  
ATOM   2157 1HG  GLU A 136      -6.675  25.577 -24.555  1.00  0.78           H  
ATOM   2158 2HG  GLU A 136      -7.661  25.076 -23.183  1.00  0.78           H  
ATOM   2159  N   THR A 137      -2.861  26.415 -21.874  1.00  0.67           N  
ATOM   2160  CA  THR A 137      -1.743  26.792 -20.990  1.00  0.67           C  
ATOM   2161  C   THR A 137      -0.971  25.561 -20.496  1.00  0.67           C  
ATOM   2162  O   THR A 137       0.236  25.501 -20.715  1.00  0.67           O  
ATOM   2163  CB  THR A 137      -2.122  27.654 -19.762  1.00  0.67           C  
ATOM   2164  OG1 THR A 137      -2.694  28.898 -20.197  1.00  0.67           O  
ATOM   2165  CG2 THR A 137      -0.849  27.913 -18.942  1.00  0.67           C  
ATOM   2166  H   THR A 137      -2.783  26.577 -22.867  1.00  0.67           H  
ATOM   2167  HA  THR A 137      -1.051  27.397 -21.575  1.00  0.67           H  
ATOM   2168  HB  THR A 137      -2.811  27.150 -19.109  1.00  0.67           H  
ATOM   2169  HG1 THR A 137      -2.878  29.448 -19.433  1.00  0.67           H  
ATOM   2170 1HG2 THR A 137      -1.094  28.519 -18.072  1.00  0.67           H  
ATOM   2171 2HG2 THR A 137      -0.432  26.961 -18.613  1.00  0.67           H  
ATOM   2172 3HG2 THR A 137      -0.117  28.434 -19.556  1.00  0.67           H  
ATOM   2173  N   ALA A 138      -1.609  24.549 -19.880  1.00  0.63           N  
ATOM   2174  CA  ALA A 138      -0.797  23.401 -19.463  1.00  0.63           C  
ATOM   2175  C   ALA A 138      -0.101  22.804 -20.691  1.00  0.63           C  
ATOM   2176  O   ALA A 138       1.096  22.494 -20.653  1.00  0.63           O  
ATOM   2177  CB  ALA A 138      -1.641  22.343 -18.762  1.00  0.63           C  
ATOM   2178  H   ALA A 138      -2.620  24.581 -19.690  1.00  0.63           H  
ATOM   2179  HA  ALA A 138      -0.039  23.752 -18.776  1.00  0.63           H  
ATOM   2180 1HB  ALA A 138      -1.009  21.513 -18.461  1.00  0.63           H  
ATOM   2181 2HB  ALA A 138      -2.122  22.758 -17.887  1.00  0.63           H  
ATOM   2182 3HB  ALA A 138      -2.406  21.988 -19.442  1.00  0.63           H  
ATOM   2183  N   GLU A 139      -0.823  22.716 -21.813  1.00  0.61           N  
ATOM   2184  CA  GLU A 139      -0.218  22.230 -23.042  1.00  0.61           C  
ATOM   2185  C   GLU A 139       0.928  23.119 -23.500  1.00  0.61           C  
ATOM   2186  O   GLU A 139       1.914  22.632 -24.044  1.00  0.61           O  
ATOM   2187  CB  GLU A 139      -1.247  22.063 -24.162  1.00  0.61           C  
ATOM   2188  CG  GLU A 139      -0.651  21.439 -25.430  1.00  0.61           C  
ATOM   2189  CD  GLU A 139      -1.655  21.119 -26.520  1.00  0.61           C  
ATOM   2190  OE1 GLU A 139      -2.819  21.381 -26.354  1.00  0.61           O  
ATOM   2191  OE2 GLU A 139      -1.232  20.594 -27.528  1.00  0.61           O  
ATOM   2192  H   GLU A 139      -1.817  22.951 -21.806  1.00  0.61           H  
ATOM   2193  HA  GLU A 139       0.205  21.265 -22.849  1.00  0.61           H  
ATOM   2194 1HB  GLU A 139      -2.067  21.430 -23.817  1.00  0.61           H  
ATOM   2195 2HB  GLU A 139      -1.667  23.035 -24.419  1.00  0.61           H  
ATOM   2196 1HG  GLU A 139       0.088  22.131 -25.834  1.00  0.61           H  
ATOM   2197 2HG  GLU A 139      -0.130  20.529 -25.155  1.00  0.61           H  
ATOM   2198  N   SER A 140       0.788  24.432 -23.312  1.00  0.61           N  
ATOM   2199  CA  SER A 140       1.806  25.389 -23.734  1.00  0.61           C  
ATOM   2200  C   SER A 140       3.071  25.215 -22.906  1.00  0.61           C  
ATOM   2201  O   SER A 140       4.182  25.218 -23.442  1.00  0.61           O  
ATOM   2202  CB  SER A 140       1.299  26.812 -23.598  1.00  0.61           C  
ATOM   2203  OG  SER A 140       0.225  27.056 -24.473  1.00  0.61           O  
ATOM   2204  H   SER A 140      -0.036  24.763 -22.835  1.00  0.61           H  
ATOM   2205  HA  SER A 140       2.048  25.200 -24.780  1.00  0.61           H  
ATOM   2206 1HB  SER A 140       1.001  26.994 -22.578  1.00  0.61           H  
ATOM   2207 2HB  SER A 140       2.112  27.501 -23.820  1.00  0.61           H  
ATOM   2208  HG  SER A 140       0.595  27.021 -25.357  1.00  0.61           H  
ATOM   2209  N   LEU A 141       2.902  24.973 -21.606  1.00  0.62           N  
ATOM   2210  CA  LEU A 141       4.025  24.815 -20.687  1.00  0.62           C  
ATOM   2211  C   LEU A 141       4.901  23.645 -21.111  1.00  0.62           C  
ATOM   2212  O   LEU A 141       6.127  23.697 -21.010  1.00  0.62           O  
ATOM   2213  CB  LEU A 141       3.514  24.589 -19.254  1.00  0.62           C  
ATOM   2214  CG  LEU A 141       2.810  25.790 -18.586  1.00  0.62           C  
ATOM   2215  CD1 LEU A 141       2.203  25.349 -17.253  1.00  0.62           C  
ATOM   2216  CD2 LEU A 141       3.805  26.908 -18.393  1.00  0.62           C  
ATOM   2217  H   LEU A 141       1.951  24.956 -21.238  1.00  0.62           H  
ATOM   2218  HA  LEU A 141       4.625  25.727 -20.712  1.00  0.62           H  
ATOM   2219 1HB  LEU A 141       2.802  23.767 -19.275  1.00  0.62           H  
ATOM   2220 2HB  LEU A 141       4.350  24.292 -18.628  1.00  0.62           H  
ATOM   2221  HG  LEU A 141       2.012  26.137 -19.220  1.00  0.62           H  
ATOM   2222 1HD1 LEU A 141       1.693  26.190 -16.786  1.00  0.62           H  
ATOM   2223 2HD1 LEU A 141       1.499  24.558 -17.425  1.00  0.62           H  
ATOM   2224 3HD1 LEU A 141       2.990  24.991 -16.598  1.00  0.62           H  
ATOM   2225 1HD2 LEU A 141       3.308  27.760 -17.929  1.00  0.62           H  
ATOM   2226 2HD2 LEU A 141       4.615  26.564 -17.751  1.00  0.62           H  
ATOM   2227 3HD2 LEU A 141       4.209  27.205 -19.361  1.00  0.62           H  
ATOM   2228  N   TYR A 142       4.262  22.598 -21.626  1.00  0.64           N  
ATOM   2229  CA  TYR A 142       4.970  21.418 -22.091  1.00  0.64           C  
ATOM   2230  C   TYR A 142       4.973  21.318 -23.612  1.00  0.64           C  
ATOM   2231  O   TYR A 142       5.298  20.267 -24.166  1.00  0.64           O  
ATOM   2232  CB  TYR A 142       4.364  20.189 -21.443  1.00  0.64           C  
ATOM   2233  CG  TYR A 142       4.499  20.299 -19.977  1.00  0.64           C  
ATOM   2234  CD1 TYR A 142       3.399  20.605 -19.212  1.00  0.64           C  
ATOM   2235  CD2 TYR A 142       5.741  20.157 -19.391  1.00  0.64           C  
ATOM   2236  CE1 TYR A 142       3.528  20.761 -17.867  1.00  0.64           C  
ATOM   2237  CE2 TYR A 142       5.876  20.311 -18.031  1.00  0.64           C  
ATOM   2238  CZ  TYR A 142       4.770  20.611 -17.266  1.00  0.64           C  
ATOM   2239  OH  TYR A 142       4.900  20.763 -15.907  1.00  0.64           O  
ATOM   2240  H   TYR A 142       3.239  22.612 -21.653  1.00  0.64           H  
ATOM   2241  HA  TYR A 142       6.007  21.493 -21.768  1.00  0.64           H  
ATOM   2242 1HB  TYR A 142       3.308  20.125 -21.696  1.00  0.64           H  
ATOM   2243 2HB  TYR A 142       4.860  19.283 -21.780  1.00  0.64           H  
ATOM   2244  HD1 TYR A 142       2.429  20.729 -19.680  1.00  0.64           H  
ATOM   2245  HD2 TYR A 142       6.612  19.929 -20.005  1.00  0.64           H  
ATOM   2246  HE1 TYR A 142       2.668  21.006 -17.289  1.00  0.64           H  
ATOM   2247  HE2 TYR A 142       6.855  20.199 -17.563  1.00  0.64           H  
ATOM   2248  HH  TYR A 142       5.803  20.554 -15.651  1.00  0.64           H  
ATOM   2249  N   GLY A 143       4.670  22.419 -24.293  1.00  0.67           N  
ATOM   2250  CA  GLY A 143       4.523  22.462 -25.744  1.00  0.67           C  
ATOM   2251  C   GLY A 143       5.612  21.730 -26.515  1.00  0.67           C  
ATOM   2252  O   GLY A 143       5.313  20.894 -27.382  1.00  0.67           O  
ATOM   2253  H   GLY A 143       4.480  23.281 -23.787  1.00  0.67           H  
ATOM   2254 1HA  GLY A 143       3.548  22.058 -26.008  1.00  0.67           H  
ATOM   2255 2HA  GLY A 143       4.508  23.507 -26.052  1.00  0.67           H  
ATOM   2256  N   ASN A 144       6.869  22.036 -26.199  1.00  0.71           N  
ATOM   2257  CA  ASN A 144       8.016  21.438 -26.871  1.00  0.71           C  
ATOM   2258  C   ASN A 144       8.710  20.391 -26.000  1.00  0.71           C  
ATOM   2259  O   ASN A 144       9.863  20.039 -26.249  1.00  0.71           O  
ATOM   2260  CB  ASN A 144       9.001  22.520 -27.276  1.00  0.71           C  
ATOM   2261  CG  ASN A 144       8.454  23.433 -28.344  1.00  0.71           C  
ATOM   2262  OD1 ASN A 144       8.406  23.075 -29.526  1.00  0.71           O  
ATOM   2263  ND2 ASN A 144       8.034  24.611 -27.943  1.00  0.71           N  
ATOM   2264  H   ASN A 144       7.025  22.717 -25.469  1.00  0.71           H  
ATOM   2265  HA  ASN A 144       7.667  20.928 -27.770  1.00  0.71           H  
ATOM   2266 1HB  ASN A 144       9.262  23.114 -26.401  1.00  0.71           H  
ATOM   2267 2HB  ASN A 144       9.916  22.057 -27.645  1.00  0.71           H  
ATOM   2268 1HD2 ASN A 144       7.662  25.261 -28.607  1.00  0.71           H  
ATOM   2269 2HD2 ASN A 144       8.089  24.859 -26.976  1.00  0.71           H  
ATOM   2270  N   TYR A 145       8.022  19.910 -24.963  1.00  0.76           N  
ATOM   2271  CA  TYR A 145       8.597  18.920 -24.057  1.00  0.76           C  
ATOM   2272  C   TYR A 145       8.960  17.622 -24.766  1.00  0.76           C  
ATOM   2273  O   TYR A 145       9.981  17.008 -24.459  1.00  0.76           O  
ATOM   2274  CB  TYR A 145       7.694  18.579 -22.878  1.00  0.76           C  
ATOM   2275  CG  TYR A 145       8.440  17.695 -21.918  1.00  0.76           C  
ATOM   2276  CD1 TYR A 145       9.318  18.282 -21.027  1.00  0.76           C  
ATOM   2277  CD2 TYR A 145       8.319  16.320 -21.962  1.00  0.76           C  
ATOM   2278  CE1 TYR A 145      10.067  17.501 -20.177  1.00  0.76           C  
ATOM   2279  CE2 TYR A 145       9.073  15.531 -21.105  1.00  0.76           C  
ATOM   2280  CZ  TYR A 145       9.943  16.122 -20.224  1.00  0.76           C  
ATOM   2281  OH  TYR A 145      10.702  15.349 -19.396  1.00  0.76           O  
ATOM   2282  H   TYR A 145       7.062  20.207 -24.799  1.00  0.76           H  
ATOM   2283  HA  TYR A 145       9.522  19.334 -23.655  1.00  0.76           H  
ATOM   2284 1HB  TYR A 145       7.397  19.485 -22.362  1.00  0.76           H  
ATOM   2285 2HB  TYR A 145       6.802  18.069 -23.215  1.00  0.76           H  
ATOM   2286  HD1 TYR A 145       9.421  19.366 -21.005  1.00  0.76           H  
ATOM   2287  HD2 TYR A 145       7.646  15.867 -22.668  1.00  0.76           H  
ATOM   2288  HE1 TYR A 145      10.761  17.967 -19.479  1.00  0.76           H  
ATOM   2289  HE2 TYR A 145       8.989  14.449 -21.125  1.00  0.76           H  
ATOM   2290  HH  TYR A 145      10.585  14.422 -19.633  1.00  0.76           H  
ATOM   2291  N   LYS A 146       8.085  17.160 -25.667  1.00  0.83           N  
ATOM   2292  CA  LYS A 146       8.257  15.873 -26.338  1.00  0.83           C  
ATOM   2293  C   LYS A 146       8.265  14.769 -25.283  1.00  0.83           C  
ATOM   2294  O   LYS A 146       7.218  14.493 -24.684  1.00  0.83           O  
ATOM   2295  CB  LYS A 146       9.534  15.878 -27.188  1.00  0.83           C  
ATOM   2296  CG  LYS A 146       9.520  16.931 -28.289  1.00  0.83           C  
ATOM   2297  CD  LYS A 146      10.788  16.893 -29.113  1.00  0.83           C  
ATOM   2298  CE  LYS A 146      10.786  17.989 -30.167  1.00  0.83           C  
ATOM   2299  NZ  LYS A 146      12.046  17.999 -30.959  1.00  0.83           N  
ATOM   2300  H   LYS A 146       7.279  17.727 -25.883  1.00  0.83           H  
ATOM   2301  HA  LYS A 146       7.405  15.702 -26.995  1.00  0.83           H  
ATOM   2302 1HB  LYS A 146      10.417  16.046 -26.585  1.00  0.83           H  
ATOM   2303 2HB  LYS A 146       9.650  14.907 -27.668  1.00  0.83           H  
ATOM   2304 1HG  LYS A 146       8.666  16.760 -28.941  1.00  0.83           H  
ATOM   2305 2HG  LYS A 146       9.422  17.921 -27.843  1.00  0.83           H  
ATOM   2306 1HD  LYS A 146      11.649  17.031 -28.457  1.00  0.83           H  
ATOM   2307 2HD  LYS A 146      10.876  15.924 -29.603  1.00  0.83           H  
ATOM   2308 1HE  LYS A 146       9.945  17.833 -30.840  1.00  0.83           H  
ATOM   2309 2HE  LYS A 146      10.670  18.956 -29.673  1.00  0.83           H  
ATOM   2310 1HZ  LYS A 146      12.007  18.740 -31.645  1.00  0.83           H  
ATOM   2311 2HZ  LYS A 146      12.830  18.155 -30.340  1.00  0.83           H  
ATOM   2312 3HZ  LYS A 146      12.158  17.112 -31.427  1.00  0.83           H  
ATOM   2313  N   GLY A 147       9.394  14.106 -25.063  1.00  0.91           N  
ATOM   2314  CA  GLY A 147       9.402  13.063 -24.047  1.00  0.91           C  
ATOM   2315  C   GLY A 147      10.737  12.362 -23.880  1.00  0.91           C  
ATOM   2316  O   GLY A 147      11.611  12.414 -24.748  1.00  0.91           O  
ATOM   2317  H   GLY A 147      10.241  14.343 -25.557  1.00  0.91           H  
ATOM   2318 1HA  GLY A 147       9.122  13.499 -23.100  1.00  0.91           H  
ATOM   2319 2HA  GLY A 147       8.637  12.325 -24.284  1.00  0.91           H  
ATOM   2320  N   GLU A 148      10.868  11.696 -22.738  1.00  0.97           N  
ATOM   2321  CA  GLU A 148      12.065  10.961 -22.367  1.00  0.97           C  
ATOM   2322  C   GLU A 148      11.919   9.483 -22.696  1.00  0.97           C  
ATOM   2323  O   GLU A 148      10.970   8.834 -22.260  1.00  0.97           O  
ATOM   2324  CB  GLU A 148      12.322  11.157 -20.864  1.00  0.97           C  
ATOM   2325  CG  GLU A 148      13.567  10.474 -20.307  1.00  0.97           C  
ATOM   2326  CD  GLU A 148      13.722  10.666 -18.801  1.00  0.97           C  
ATOM   2327  OE1 GLU A 148      12.921  11.368 -18.214  1.00  0.97           O  
ATOM   2328  OE2 GLU A 148      14.628  10.104 -18.242  1.00  0.97           O  
ATOM   2329  H   GLU A 148      10.091  11.699 -22.078  1.00  0.97           H  
ATOM   2330  HA  GLU A 148      12.910  11.358 -22.929  1.00  0.97           H  
ATOM   2331 1HB  GLU A 148      12.421  12.223 -20.659  1.00  0.97           H  
ATOM   2332 2HB  GLU A 148      11.459  10.813 -20.307  1.00  0.97           H  
ATOM   2333 1HG  GLU A 148      13.512   9.407 -20.527  1.00  0.97           H  
ATOM   2334 2HG  GLU A 148      14.443  10.873 -20.814  1.00  0.97           H  
ATOM   2335  N   LYS A 149      12.853   8.951 -23.476  1.00  1.03           N  
ATOM   2336  CA  LYS A 149      12.811   7.537 -23.827  1.00  1.03           C  
ATOM   2337  C   LYS A 149      13.550   6.715 -22.793  1.00  1.03           C  
ATOM   2338  O   LYS A 149      14.699   7.011 -22.467  1.00  1.03           O  
ATOM   2339  CB  LYS A 149      13.416   7.277 -25.206  1.00  1.03           C  
ATOM   2340  CG  LYS A 149      13.336   5.808 -25.629  1.00  1.03           C  
ATOM   2341  CD  LYS A 149      13.863   5.578 -27.033  1.00  1.03           C  
ATOM   2342  CE  LYS A 149      13.793   4.099 -27.396  1.00  1.03           C  
ATOM   2343  NZ  LYS A 149      14.279   3.838 -28.780  1.00  1.03           N  
ATOM   2344  H   LYS A 149      13.600   9.535 -23.822  1.00  1.03           H  
ATOM   2345  HA  LYS A 149      11.772   7.208 -23.835  1.00  1.03           H  
ATOM   2346 1HB  LYS A 149      12.901   7.881 -25.954  1.00  1.03           H  
ATOM   2347 2HB  LYS A 149      14.465   7.569 -25.205  1.00  1.03           H  
ATOM   2348 1HG  LYS A 149      13.927   5.202 -24.937  1.00  1.03           H  
ATOM   2349 2HG  LYS A 149      12.302   5.472 -25.576  1.00  1.03           H  
ATOM   2350 1HD  LYS A 149      13.272   6.152 -27.748  1.00  1.03           H  
ATOM   2351 2HD  LYS A 149      14.898   5.908 -27.090  1.00  1.03           H  
ATOM   2352 1HE  LYS A 149      14.406   3.534 -26.691  1.00  1.03           H  
ATOM   2353 2HE  LYS A 149      12.760   3.761 -27.314  1.00  1.03           H  
ATOM   2354 1HZ  LYS A 149      14.216   2.850 -28.979  1.00  1.03           H  
ATOM   2355 2HZ  LYS A 149      13.709   4.351 -29.439  1.00  1.03           H  
ATOM   2356 3HZ  LYS A 149      15.240   4.136 -28.864  1.00  1.03           H  
ATOM   2357  N   CYS A 150      12.908   5.676 -22.279  1.00  1.05           N  
ATOM   2358  CA  CYS A 150      13.587   4.854 -21.300  1.00  1.05           C  
ATOM   2359  C   CYS A 150      14.400   3.823 -22.081  1.00  1.05           C  
ATOM   2360  O   CYS A 150      13.850   3.072 -22.882  1.00  1.05           O  
ATOM   2361  CB  CYS A 150      12.599   4.172 -20.365  1.00  1.05           C  
ATOM   2362  SG  CYS A 150      13.388   3.382 -18.999  1.00  1.05           S  
ATOM   2363  H   CYS A 150      11.959   5.471 -22.557  1.00  1.05           H  
ATOM   2364  HA  CYS A 150      14.263   5.472 -20.710  1.00  1.05           H  
ATOM   2365 1HB  CYS A 150      11.868   4.877 -19.990  1.00  1.05           H  
ATOM   2366 2HB  CYS A 150      12.051   3.408 -20.913  1.00  1.05           H  
ATOM   2367  HG  CYS A 150      12.259   2.994 -18.385  1.00  1.05           H  
ATOM   2368  N   LYS A 151      15.718   3.851 -21.896  1.00  1.05           N  
ATOM   2369  CA  LYS A 151      16.656   3.007 -22.645  1.00  1.05           C  
ATOM   2370  C   LYS A 151      17.253   1.894 -21.790  1.00  1.05           C  
ATOM   2371  O   LYS A 151      18.265   1.288 -22.138  1.00  1.05           O  
ATOM   2372  CB  LYS A 151      17.769   3.880 -23.211  1.00  1.05           C  
ATOM   2373  CG  LYS A 151      17.285   4.937 -24.199  1.00  1.05           C  
ATOM   2374  CD  LYS A 151      18.440   5.766 -24.728  1.00  1.05           C  
ATOM   2375  CE  LYS A 151      17.959   6.843 -25.687  1.00  1.05           C  
ATOM   2376  NZ  LYS A 151      19.088   7.684 -26.186  1.00  1.05           N  
ATOM   2377  H   LYS A 151      16.091   4.506 -21.222  1.00  1.05           H  
ATOM   2378  HA  LYS A 151      16.117   2.541 -23.470  1.00  1.05           H  
ATOM   2379 1HB  LYS A 151      18.281   4.390 -22.394  1.00  1.05           H  
ATOM   2380 2HB  LYS A 151      18.502   3.252 -23.716  1.00  1.05           H  
ATOM   2381 1HG  LYS A 151      16.773   4.454 -25.031  1.00  1.05           H  
ATOM   2382 2HG  LYS A 151      16.575   5.601 -23.702  1.00  1.05           H  
ATOM   2383 1HD  LYS A 151      18.955   6.241 -23.891  1.00  1.05           H  
ATOM   2384 2HD  LYS A 151      19.146   5.118 -25.246  1.00  1.05           H  
ATOM   2385 1HE  LYS A 151      17.466   6.372 -26.534  1.00  1.05           H  
ATOM   2386 2HE  LYS A 151      17.239   7.483 -25.171  1.00  1.05           H  
ATOM   2387 1HZ  LYS A 151      18.734   8.388 -26.818  1.00  1.05           H  
ATOM   2388 2HZ  LYS A 151      19.545   8.134 -25.404  1.00  1.05           H  
ATOM   2389 3HZ  LYS A 151      19.754   7.101 -26.673  1.00  1.05           H  
ATOM   2390  N   LEU A 152      16.645   1.677 -20.649  1.00  1.03           N  
ATOM   2391  CA  LEU A 152      17.103   0.717 -19.663  1.00  1.03           C  
ATOM   2392  C   LEU A 152      16.789  -0.751 -19.987  1.00  1.03           C  
ATOM   2393  O   LEU A 152      15.923  -1.031 -20.808  1.00  1.03           O  
ATOM   2394  CB  LEU A 152      16.478   1.070 -18.335  1.00  1.03           C  
ATOM   2395  CG  LEU A 152      16.870   2.370 -17.762  1.00  1.03           C  
ATOM   2396  CD1 LEU A 152      16.057   2.585 -16.587  1.00  1.03           C  
ATOM   2397  CD2 LEU A 152      18.332   2.341 -17.389  1.00  1.03           C  
ATOM   2398  H   LEU A 152      15.807   2.212 -20.456  1.00  1.03           H  
ATOM   2399  HA  LEU A 152      18.168   0.871 -19.581  1.00  1.03           H  
ATOM   2400 1HB  LEU A 152      15.435   1.124 -18.478  1.00  1.03           H  
ATOM   2401 2HB  LEU A 152      16.672   0.290 -17.616  1.00  1.03           H  
ATOM   2402  HG  LEU A 152      16.681   3.170 -18.472  1.00  1.03           H  
ATOM   2403 1HD1 LEU A 152      16.319   3.538 -16.135  1.00  1.03           H  
ATOM   2404 2HD1 LEU A 152      15.039   2.586 -16.872  1.00  1.03           H  
ATOM   2405 3HD1 LEU A 152      16.223   1.787 -15.892  1.00  1.03           H  
ATOM   2406 1HD2 LEU A 152      18.614   3.295 -16.938  1.00  1.03           H  
ATOM   2407 2HD2 LEU A 152      18.499   1.536 -16.667  1.00  1.03           H  
ATOM   2408 3HD2 LEU A 152      18.934   2.163 -18.279  1.00  1.03           H  
ATOM   2409  N   PRO A 153      17.550  -1.699 -19.425  1.00  1.02           N  
ATOM   2410  CA  PRO A 153      17.279  -3.128 -19.414  1.00  1.02           C  
ATOM   2411  C   PRO A 153      15.889  -3.386 -18.825  1.00  1.02           C  
ATOM   2412  O   PRO A 153      15.508  -2.693 -17.880  1.00  1.02           O  
ATOM   2413  CB  PRO A 153      18.385  -3.628 -18.492  1.00  1.02           C  
ATOM   2414  CG  PRO A 153      19.508  -2.653 -18.640  1.00  1.02           C  
ATOM   2415  CD  PRO A 153      18.847  -1.333 -18.796  1.00  1.02           C  
ATOM   2416  HA  PRO A 153      17.374  -3.537 -20.427  1.00  1.02           H  
ATOM   2417 1HB  PRO A 153      18.017  -3.633 -17.472  1.00  1.02           H  
ATOM   2418 2HB  PRO A 153      18.654  -4.640 -18.757  1.00  1.02           H  
ATOM   2419 1HG  PRO A 153      20.164  -2.701 -17.757  1.00  1.02           H  
ATOM   2420 2HG  PRO A 153      20.124  -2.926 -19.510  1.00  1.02           H  
ATOM   2421 1HD  PRO A 153      18.704  -0.851 -17.815  1.00  1.02           H  
ATOM   2422 2HD  PRO A 153      19.480  -0.752 -19.477  1.00  1.02           H  
ATOM   2423  N   TYR A 154      15.132  -4.362 -19.352  1.00  1.04           N  
ATOM   2424  CA  TYR A 154      13.772  -4.576 -18.819  1.00  1.04           C  
ATOM   2425  C   TYR A 154      13.206  -6.005 -18.821  1.00  1.04           C  
ATOM   2426  O   TYR A 154      13.721  -6.929 -19.469  1.00  1.04           O  
ATOM   2427  CB  TYR A 154      12.787  -3.658 -19.550  1.00  1.04           C  
ATOM   2428  CG  TYR A 154      12.583  -3.942 -20.986  1.00  1.04           C  
ATOM   2429  CD1 TYR A 154      11.537  -4.749 -21.398  1.00  1.04           C  
ATOM   2430  CD2 TYR A 154      13.444  -3.384 -21.912  1.00  1.04           C  
ATOM   2431  CE1 TYR A 154      11.355  -4.989 -22.744  1.00  1.04           C  
ATOM   2432  CE2 TYR A 154      13.265  -3.624 -23.250  1.00  1.04           C  
ATOM   2433  CZ  TYR A 154      12.222  -4.424 -23.671  1.00  1.04           C  
ATOM   2434  OH  TYR A 154      12.035  -4.661 -25.016  1.00  1.04           O  
ATOM   2435  H   TYR A 154      15.483  -4.914 -20.127  1.00  1.04           H  
ATOM   2436  HA  TYR A 154      13.786  -4.266 -17.773  1.00  1.04           H  
ATOM   2437 1HB  TYR A 154      11.815  -3.685 -19.056  1.00  1.04           H  
ATOM   2438 2HB  TYR A 154      13.150  -2.659 -19.488  1.00  1.04           H  
ATOM   2439  HD1 TYR A 154      10.857  -5.186 -20.663  1.00  1.04           H  
ATOM   2440  HD2 TYR A 154      14.266  -2.750 -21.579  1.00  1.04           H  
ATOM   2441  HE1 TYR A 154      10.538  -5.615 -23.081  1.00  1.04           H  
ATOM   2442  HE2 TYR A 154      13.946  -3.181 -23.977  1.00  1.04           H  
ATOM   2443  HH  TYR A 154      12.741  -4.244 -25.515  1.00  1.04           H  
ATOM   2444  N   ILE A 155      12.111  -6.143 -18.062  1.00  1.12           N  
ATOM   2445  CA  ILE A 155      11.320  -7.368 -17.927  1.00  1.12           C  
ATOM   2446  C   ILE A 155       9.885  -7.130 -18.438  1.00  1.12           C  
ATOM   2447  O   ILE A 155       9.250  -6.154 -18.057  1.00  1.12           O  
ATOM   2448  CB  ILE A 155      11.274  -7.749 -16.436  1.00  1.12           C  
ATOM   2449  CG1 ILE A 155      12.678  -7.953 -15.924  1.00  1.12           C  
ATOM   2450  CG2 ILE A 155      10.450  -9.004 -16.236  1.00  1.12           C  
ATOM   2451  CD1 ILE A 155      12.789  -8.031 -14.468  1.00  1.12           C  
ATOM   2452  H   ILE A 155      11.827  -5.324 -17.521  1.00  1.12           H  
ATOM   2453  HA  ILE A 155      11.782  -8.164 -18.511  1.00  1.12           H  
ATOM   2454  HB  ILE A 155      10.843  -6.948 -15.875  1.00  1.12           H  
ATOM   2455 1HG1 ILE A 155      13.045  -8.860 -16.326  1.00  1.12           H  
ATOM   2456 2HG1 ILE A 155      13.307  -7.134 -16.253  1.00  1.12           H  
ATOM   2457 1HG2 ILE A 155      10.422  -9.254 -15.187  1.00  1.12           H  
ATOM   2458 2HG2 ILE A 155       9.436  -8.834 -16.590  1.00  1.12           H  
ATOM   2459 3HG2 ILE A 155      10.898  -9.830 -16.796  1.00  1.12           H  
ATOM   2460 1HD1 ILE A 155      13.831  -8.184 -14.194  1.00  1.12           H  
ATOM   2461 2HD1 ILE A 155      12.433  -7.108 -14.027  1.00  1.12           H  
ATOM   2462 3HD1 ILE A 155      12.201  -8.845 -14.124  1.00  1.12           H  
ATOM   2463  N   VAL A 156       9.354  -7.975 -19.315  1.00  1.27           N  
ATOM   2464  CA  VAL A 156       7.987  -7.698 -19.790  1.00  1.27           C  
ATOM   2465  C   VAL A 156       6.949  -8.287 -18.844  1.00  1.27           C  
ATOM   2466  O   VAL A 156       6.950  -9.490 -18.606  1.00  1.27           O  
ATOM   2467  CB  VAL A 156       7.765  -8.260 -21.192  1.00  1.27           C  
ATOM   2468  CG1 VAL A 156       6.312  -7.992 -21.610  1.00  1.27           C  
ATOM   2469  CG2 VAL A 156       8.740  -7.617 -22.143  1.00  1.27           C  
ATOM   2470  H   VAL A 156       9.866  -8.788 -19.630  1.00  1.27           H  
ATOM   2471  HA  VAL A 156       7.840  -6.617 -19.831  1.00  1.27           H  
ATOM   2472  HB  VAL A 156       7.922  -9.338 -21.184  1.00  1.27           H  
ATOM   2473 1HG1 VAL A 156       6.134  -8.380 -22.604  1.00  1.27           H  
ATOM   2474 2HG1 VAL A 156       5.631  -8.474 -20.908  1.00  1.27           H  
ATOM   2475 3HG1 VAL A 156       6.130  -6.913 -21.607  1.00  1.27           H  
ATOM   2476 1HG2 VAL A 156       8.586  -8.014 -23.146  1.00  1.27           H  
ATOM   2477 2HG2 VAL A 156       8.571  -6.539 -22.145  1.00  1.27           H  
ATOM   2478 3HG2 VAL A 156       9.758  -7.825 -21.823  1.00  1.27           H  
ATOM   2479  N   VAL A 157       6.053  -7.451 -18.321  1.00  1.52           N  
ATOM   2480  CA  VAL A 157       5.083  -7.905 -17.333  1.00  1.52           C  
ATOM   2481  C   VAL A 157       3.624  -7.763 -17.750  1.00  1.52           C  
ATOM   2482  O   VAL A 157       3.170  -6.695 -18.157  1.00  1.52           O  
ATOM   2483  CB  VAL A 157       5.304  -7.138 -16.016  1.00  1.52           C  
ATOM   2484  CG1 VAL A 157       4.270  -7.567 -14.981  1.00  1.52           C  
ATOM   2485  CG2 VAL A 157       6.725  -7.388 -15.486  1.00  1.52           C  
ATOM   2486  H   VAL A 157       6.069  -6.466 -18.582  1.00  1.52           H  
ATOM   2487  HA  VAL A 157       5.256  -8.952 -17.140  1.00  1.52           H  
ATOM   2488  HB  VAL A 157       5.175  -6.078 -16.203  1.00  1.52           H  
ATOM   2489 1HG1 VAL A 157       4.426  -7.018 -14.064  1.00  1.52           H  
ATOM   2490 2HG1 VAL A 157       3.269  -7.365 -15.351  1.00  1.52           H  
ATOM   2491 3HG1 VAL A 157       4.374  -8.637 -14.780  1.00  1.52           H  
ATOM   2492 1HG2 VAL A 157       6.864  -6.829 -14.564  1.00  1.52           H  
ATOM   2493 2HG2 VAL A 157       6.863  -8.454 -15.293  1.00  1.52           H  
ATOM   2494 3HG2 VAL A 157       7.458  -7.056 -16.220  1.00  1.52           H  
ATOM   2495  N   ASN A 158       2.886  -8.868 -17.640  1.00  1.88           N  
ATOM   2496  CA  ASN A 158       1.454  -8.902 -17.926  1.00  1.88           C  
ATOM   2497  C   ASN A 158       0.724  -8.687 -16.609  1.00  1.88           C  
ATOM   2498  O   ASN A 158       0.872  -9.492 -15.687  1.00  1.88           O  
ATOM   2499  CB  ASN A 158       1.054 -10.218 -18.568  1.00  1.88           C  
ATOM   2500  CG  ASN A 158       1.680 -10.432 -19.934  1.00  1.88           C  
ATOM   2501  OD1 ASN A 158       1.639  -9.552 -20.800  1.00  1.88           O  
ATOM   2502  ND2 ASN A 158       2.245 -11.595 -20.139  1.00  1.88           N  
ATOM   2503  H   ASN A 158       3.333  -9.715 -17.317  1.00  1.88           H  
ATOM   2504  HA  ASN A 158       1.189  -8.080 -18.583  1.00  1.88           H  
ATOM   2505 1HB  ASN A 158       1.342 -11.042 -17.916  1.00  1.88           H  
ATOM   2506 2HB  ASN A 158      -0.033 -10.248 -18.672  1.00  1.88           H  
ATOM   2507 1HD2 ASN A 158       2.661 -11.801 -21.026  1.00  1.88           H  
ATOM   2508 2HD2 ASN A 158       2.251 -12.285 -19.415  1.00  1.88           H  
ATOM   2509  N   SER A 159       0.025  -7.569 -16.457  1.00  2.31           N  
ATOM   2510  CA  SER A 159      -0.582  -7.312 -15.159  1.00  2.31           C  
ATOM   2511  C   SER A 159      -1.647  -8.327 -14.835  1.00  2.31           C  
ATOM   2512  O   SER A 159      -2.507  -8.660 -15.654  1.00  2.31           O  
ATOM   2513  CB  SER A 159      -1.194  -5.941 -15.058  1.00  2.31           C  
ATOM   2514  OG  SER A 159      -1.842  -5.772 -13.784  1.00  2.31           O  
ATOM   2515  H   SER A 159      -0.129  -6.932 -17.238  1.00  2.31           H  
ATOM   2516  HA  SER A 159       0.198  -7.389 -14.400  1.00  2.31           H  
ATOM   2517 1HB  SER A 159      -0.418  -5.187 -15.178  1.00  2.31           H  
ATOM   2518 2HB  SER A 159      -1.901  -5.806 -15.863  1.00  2.31           H  
ATOM   2519  HG  SER A 159      -2.492  -6.541 -13.647  1.00  2.31           H  
ATOM   2520  N   LYS A 160      -1.657  -8.753 -13.602  1.00  2.71           N  
ATOM   2521  CA  LYS A 160      -2.670  -9.688 -13.215  1.00  2.71           C  
ATOM   2522  C   LYS A 160      -3.935  -8.898 -13.032  1.00  2.71           C  
ATOM   2523  O   LYS A 160      -3.881  -7.662 -12.934  1.00  2.71           O  
ATOM   2524  CB  LYS A 160      -2.235 -10.465 -11.984  1.00  2.71           C  
ATOM   2525  CG  LYS A 160      -0.938 -11.234 -12.246  1.00  2.71           C  
ATOM   2526  CD  LYS A 160      -1.148 -12.293 -13.347  1.00  2.71           C  
ATOM   2527  CE  LYS A 160       0.107 -13.125 -13.597  1.00  2.71           C  
ATOM   2528  NZ  LYS A 160      -0.102 -14.132 -14.690  1.00  2.71           N  
ATOM   2529  H   LYS A 160      -0.941  -8.458 -12.952  1.00  2.71           H  
ATOM   2530  HA  LYS A 160      -2.831 -10.399 -14.027  1.00  2.71           H  
ATOM   2531 1HB  LYS A 160      -2.073  -9.784 -11.148  1.00  2.71           H  
ATOM   2532 2HB  LYS A 160      -3.009 -11.175 -11.693  1.00  2.71           H  
ATOM   2533 1HG  LYS A 160      -0.159 -10.539 -12.572  1.00  2.71           H  
ATOM   2534 2HG  LYS A 160      -0.609 -11.715 -11.333  1.00  2.71           H  
ATOM   2535 1HD  LYS A 160      -1.965 -12.955 -13.064  1.00  2.71           H  
ATOM   2536 2HD  LYS A 160      -1.416 -11.788 -14.278  1.00  2.71           H  
ATOM   2537 1HE  LYS A 160       0.922 -12.458 -13.883  1.00  2.71           H  
ATOM   2538 2HE  LYS A 160       0.383 -13.647 -12.683  1.00  2.71           H  
ATOM   2539 1HZ  LYS A 160       0.748 -14.656 -14.831  1.00  2.71           H  
ATOM   2540 2HZ  LYS A 160      -0.849 -14.763 -14.433  1.00  2.71           H  
ATOM   2541 3HZ  LYS A 160      -0.346 -13.650 -15.545  1.00  2.71           H  
ATOM   2542  N   SER A 161      -5.068  -9.604 -13.128  1.00  2.95           N  
ATOM   2543  CA  SER A 161      -6.434  -9.082 -13.007  1.00  2.95           C  
ATOM   2544  C   SER A 161      -6.915  -8.333 -14.259  1.00  2.95           C  
ATOM   2545  O   SER A 161      -8.090  -7.973 -14.339  1.00  2.95           O  
ATOM   2546  CB  SER A 161      -6.586  -8.172 -11.792  1.00  2.95           C  
ATOM   2547  OG  SER A 161      -6.208  -6.850 -12.073  1.00  2.95           O  
ATOM   2548  H   SER A 161      -4.974 -10.601 -13.260  1.00  2.95           H  
ATOM   2549  HA  SER A 161      -7.100  -9.934 -12.861  1.00  2.95           H  
ATOM   2550 1HB  SER A 161      -7.620  -8.189 -11.453  1.00  2.95           H  
ATOM   2551 2HB  SER A 161      -5.973  -8.555 -10.978  1.00  2.95           H  
ATOM   2552  HG  SER A 161      -5.312  -6.906 -12.437  1.00  2.95           H  
ATOM   2553  N   THR A 162      -6.029  -8.090 -15.230  1.00  2.92           N  
ATOM   2554  CA  THR A 162      -6.415  -7.335 -16.411  1.00  2.92           C  
ATOM   2555  C   THR A 162      -5.743  -7.835 -17.703  1.00  2.92           C  
ATOM   2556  O   THR A 162      -5.174  -8.925 -17.743  1.00  2.92           O  
ATOM   2557  CB  THR A 162      -6.147  -5.834 -16.150  1.00  2.92           C  
ATOM   2558  OG1 THR A 162      -6.711  -5.033 -17.215  1.00  2.92           O  
ATOM   2559  CG2 THR A 162      -4.675  -5.588 -15.985  1.00  2.92           C  
ATOM   2560  H   THR A 162      -5.056  -8.400 -15.153  1.00  2.92           H  
ATOM   2561  HA  THR A 162      -7.490  -7.452 -16.545  1.00  2.92           H  
ATOM   2562  HB  THR A 162      -6.638  -5.546 -15.219  1.00  2.92           H  
ATOM   2563  HG1 THR A 162      -7.680  -5.087 -17.161  1.00  2.92           H  
ATOM   2564 1HG2 THR A 162      -4.498  -4.535 -15.773  1.00  2.92           H  
ATOM   2565 2HG2 THR A 162      -4.312  -6.190 -15.153  1.00  2.92           H  
ATOM   2566 3HG2 THR A 162      -4.140  -5.871 -16.862  1.00  2.92           H  
ATOM   2567  N   GLY A 163      -5.899  -7.054 -18.779  1.00  2.66           N  
ATOM   2568  CA  GLY A 163      -5.352  -7.365 -20.108  1.00  2.66           C  
ATOM   2569  C   GLY A 163      -4.221  -6.405 -20.492  1.00  2.66           C  
ATOM   2570  O   GLY A 163      -3.774  -6.369 -21.640  1.00  2.66           O  
ATOM   2571  H   GLY A 163      -6.384  -6.183 -18.625  1.00  2.66           H  
ATOM   2572 1HA  GLY A 163      -4.979  -8.389 -20.113  1.00  2.66           H  
ATOM   2573 2HA  GLY A 163      -6.148  -7.310 -20.849  1.00  2.66           H  
ATOM   2574  N   GLN A 164      -3.801  -5.613 -19.519  1.00  2.27           N  
ATOM   2575  CA  GLN A 164      -2.780  -4.581 -19.649  1.00  2.27           C  
ATOM   2576  C   GLN A 164      -1.396  -5.135 -19.346  1.00  2.27           C  
ATOM   2577  O   GLN A 164      -1.258  -6.100 -18.590  1.00  2.27           O  
ATOM   2578  CB  GLN A 164      -3.085  -3.438 -18.682  1.00  2.27           C  
ATOM   2579  CG  GLN A 164      -4.413  -2.765 -18.944  1.00  2.27           C  
ATOM   2580  CD  GLN A 164      -4.747  -1.691 -17.929  1.00  2.27           C  
ATOM   2581  OE1 GLN A 164      -4.157  -0.603 -17.903  1.00  2.27           O  
ATOM   2582  NE2 GLN A 164      -5.708  -2.012 -17.066  1.00  2.27           N  
ATOM   2583  H   GLN A 164      -4.235  -5.738 -18.621  1.00  2.27           H  
ATOM   2584  HA  GLN A 164      -2.786  -4.207 -20.673  1.00  2.27           H  
ATOM   2585 1HB  GLN A 164      -3.068  -3.804 -17.664  1.00  2.27           H  
ATOM   2586 2HB  GLN A 164      -2.306  -2.681 -18.764  1.00  2.27           H  
ATOM   2587 1HG  GLN A 164      -4.385  -2.308 -19.931  1.00  2.27           H  
ATOM   2588 2HG  GLN A 164      -5.197  -3.520 -18.906  1.00  2.27           H  
ATOM   2589 1HE2 GLN A 164      -5.987  -1.364 -16.357  1.00  2.27           H  
ATOM   2590 2HE2 GLN A 164      -6.140  -2.934 -17.121  1.00  2.27           H  
ATOM   2591  N   ARG A 165      -0.371  -4.493 -19.883  1.00  1.86           N  
ATOM   2592  CA  ARG A 165       0.997  -4.927 -19.640  1.00  1.86           C  
ATOM   2593  C   ARG A 165       1.972  -3.770 -19.716  1.00  1.86           C  
ATOM   2594  O   ARG A 165       1.634  -2.684 -20.198  1.00  1.86           O  
ATOM   2595  CB  ARG A 165       1.403  -5.998 -20.646  1.00  1.86           C  
ATOM   2596  CG  ARG A 165       1.396  -5.579 -22.092  1.00  1.86           C  
ATOM   2597  CD  ARG A 165       1.756  -6.724 -22.972  1.00  1.86           C  
ATOM   2598  NE  ARG A 165       0.792  -7.814 -22.853  1.00  1.86           N  
ATOM   2599  CZ  ARG A 165      -0.373  -7.904 -23.538  1.00  1.86           C  
ATOM   2600  NH1 ARG A 165      -0.707  -6.966 -24.399  1.00  1.86           N  
ATOM   2601  NH2 ARG A 165      -1.187  -8.933 -23.347  1.00  1.86           N  
ATOM   2602  H   ARG A 165      -0.537  -3.702 -20.492  1.00  1.86           H  
ATOM   2603  HA  ARG A 165       1.056  -5.353 -18.637  1.00  1.86           H  
ATOM   2604 1HB  ARG A 165       2.408  -6.346 -20.438  1.00  1.86           H  
ATOM   2605 2HB  ARG A 165       0.738  -6.856 -20.556  1.00  1.86           H  
ATOM   2606 1HG  ARG A 165       0.404  -5.225 -22.367  1.00  1.86           H  
ATOM   2607 2HG  ARG A 165       2.128  -4.784 -22.240  1.00  1.86           H  
ATOM   2608 1HD  ARG A 165       1.783  -6.400 -24.011  1.00  1.86           H  
ATOM   2609 2HD  ARG A 165       2.736  -7.106 -22.680  1.00  1.86           H  
ATOM   2610  HE  ARG A 165       1.015  -8.550 -22.180  1.00  1.86           H  
ATOM   2611 1HH1 ARG A 165      -0.096  -6.178 -24.547  1.00  1.86           H  
ATOM   2612 2HH1 ARG A 165      -1.579  -7.033 -24.904  1.00  1.86           H  
ATOM   2613 1HH2 ARG A 165      -0.948  -9.664 -22.690  1.00  1.86           H  
ATOM   2614 2HH2 ARG A 165      -2.053  -8.987 -23.859  1.00  1.86           H  
ATOM   2615  N   PHE A 166       3.183  -4.006 -19.234  1.00  1.53           N  
ATOM   2616  CA  PHE A 166       4.209  -2.979 -19.249  1.00  1.53           C  
ATOM   2617  C   PHE A 166       5.628  -3.516 -19.319  1.00  1.53           C  
ATOM   2618  O   PHE A 166       5.892  -4.689 -19.051  1.00  1.53           O  
ATOM   2619  CB  PHE A 166       4.044  -2.096 -18.006  1.00  1.53           C  
ATOM   2620  CG  PHE A 166       4.207  -2.823 -16.657  1.00  1.53           C  
ATOM   2621  CD1 PHE A 166       5.427  -2.853 -15.984  1.00  1.53           C  
ATOM   2622  CD2 PHE A 166       3.117  -3.468 -16.065  1.00  1.53           C  
ATOM   2623  CE1 PHE A 166       5.543  -3.498 -14.754  1.00  1.53           C  
ATOM   2624  CE2 PHE A 166       3.245  -4.109 -14.845  1.00  1.53           C  
ATOM   2625  CZ  PHE A 166       4.462  -4.116 -14.192  1.00  1.53           C  
ATOM   2626  H   PHE A 166       3.374  -4.926 -18.836  1.00  1.53           H  
ATOM   2627  HA  PHE A 166       4.048  -2.360 -20.134  1.00  1.53           H  
ATOM   2628 1HB  PHE A 166       4.775  -1.290 -18.043  1.00  1.53           H  
ATOM   2629 2HB  PHE A 166       3.056  -1.635 -18.025  1.00  1.53           H  
ATOM   2630  HD1 PHE A 166       6.292  -2.359 -16.428  1.00  1.53           H  
ATOM   2631  HD2 PHE A 166       2.154  -3.462 -16.571  1.00  1.53           H  
ATOM   2632  HE1 PHE A 166       6.486  -3.512 -14.228  1.00  1.53           H  
ATOM   2633  HE2 PHE A 166       2.386  -4.608 -14.396  1.00  1.53           H  
ATOM   2634  HZ  PHE A 166       4.566  -4.616 -13.235  1.00  1.53           H  
ATOM   2635  N   SER A 167       6.555  -2.635 -19.667  1.00  1.29           N  
ATOM   2636  CA  SER A 167       7.963  -2.988 -19.654  1.00  1.29           C  
ATOM   2637  C   SER A 167       8.563  -2.509 -18.343  1.00  1.29           C  
ATOM   2638  O   SER A 167       8.585  -1.313 -18.031  1.00  1.29           O  
ATOM   2639  CB  SER A 167       8.663  -2.374 -20.838  1.00  1.29           C  
ATOM   2640  OG  SER A 167       8.192  -2.918 -22.040  1.00  1.29           O  
ATOM   2641  H   SER A 167       6.279  -1.696 -19.917  1.00  1.29           H  
ATOM   2642  HA  SER A 167       8.069  -4.073 -19.704  1.00  1.29           H  
ATOM   2643 1HB  SER A 167       8.478  -1.313 -20.834  1.00  1.29           H  
ATOM   2644 2HB  SER A 167       9.736  -2.525 -20.751  1.00  1.29           H  
ATOM   2645  HG  SER A 167       8.792  -2.607 -22.724  1.00  1.29           H  
ATOM   2646  N   MET A 168       8.991  -3.447 -17.528  1.00  1.13           N  
ATOM   2647  CA  MET A 168       9.484  -3.113 -16.220  1.00  1.13           C  
ATOM   2648  C   MET A 168      10.947  -2.774 -16.332  1.00  1.13           C  
ATOM   2649  O   MET A 168      11.821  -3.635 -16.215  1.00  1.13           O  
ATOM   2650  CB  MET A 168       9.166  -4.236 -15.237  1.00  1.13           C  
ATOM   2651  CG  MET A 168       9.497  -3.934 -13.786  1.00  1.13           C  
ATOM   2652  SD  MET A 168       8.720  -5.113 -12.630  1.00  1.13           S  
ATOM   2653  CE  MET A 168       9.659  -6.597 -12.821  1.00  1.13           C  
ATOM   2654  H   MET A 168       8.968  -4.419 -17.807  1.00  1.13           H  
ATOM   2655  HA  MET A 168       8.972  -2.218 -15.872  1.00  1.13           H  
ATOM   2656 1HB  MET A 168       8.132  -4.521 -15.327  1.00  1.13           H  
ATOM   2657 2HB  MET A 168       9.737  -5.098 -15.515  1.00  1.13           H  
ATOM   2658 1HG  MET A 168      10.578  -3.980 -13.655  1.00  1.13           H  
ATOM   2659 2HG  MET A 168       9.170  -2.932 -13.534  1.00  1.13           H  
ATOM   2660 1HE  MET A 168       9.247  -7.355 -12.163  1.00  1.13           H  
ATOM   2661 2HE  MET A 168       9.596  -6.939 -13.849  1.00  1.13           H  
ATOM   2662 3HE  MET A 168      10.698  -6.409 -12.554  1.00  1.13           H  
ATOM   2663  N   PHE A 169      11.193  -1.517 -16.670  1.00  1.06           N  
ATOM   2664  CA  PHE A 169      12.544  -1.037 -16.915  1.00  1.06           C  
ATOM   2665  C   PHE A 169      13.284  -0.851 -15.625  1.00  1.06           C  
ATOM   2666  O   PHE A 169      12.776  -0.216 -14.695  1.00  1.06           O  
ATOM   2667  CB  PHE A 169      12.535   0.286 -17.642  1.00  1.06           C  
ATOM   2668  CG  PHE A 169      12.160   0.256 -19.093  1.00  1.06           C  
ATOM   2669  CD1 PHE A 169      10.882   0.479 -19.523  1.00  1.06           C  
ATOM   2670  CD2 PHE A 169      13.123   0.033 -20.024  1.00  1.06           C  
ATOM   2671  CE1 PHE A 169      10.597   0.482 -20.877  1.00  1.06           C  
ATOM   2672  CE2 PHE A 169      12.860   0.026 -21.359  1.00  1.06           C  
ATOM   2673  CZ  PHE A 169      11.591   0.253 -21.794  1.00  1.06           C  
ATOM   2674  H   PHE A 169      10.386  -0.905 -16.803  1.00  1.06           H  
ATOM   2675  HA  PHE A 169      13.089  -1.768 -17.495  1.00  1.06           H  
ATOM   2676 1HB  PHE A 169      11.842   0.951 -17.140  1.00  1.06           H  
ATOM   2677 2HB  PHE A 169      13.504   0.726 -17.547  1.00  1.06           H  
ATOM   2678  HD1 PHE A 169      10.092   0.666 -18.791  1.00  1.06           H  
ATOM   2679  HD2 PHE A 169      14.111  -0.140 -19.677  1.00  1.06           H  
ATOM   2680  HE1 PHE A 169       9.582   0.671 -21.216  1.00  1.06           H  
ATOM   2681  HE2 PHE A 169      13.670  -0.155 -22.071  1.00  1.06           H  
ATOM   2682  HZ  PHE A 169      11.371   0.253 -22.859  1.00  1.06           H  
ATOM   2683  N   LEU A 170      14.467  -1.447 -15.560  1.00  1.07           N  
ATOM   2684  CA  LEU A 170      15.265  -1.423 -14.357  1.00  1.07           C  
ATOM   2685  C   LEU A 170      16.526  -0.590 -14.444  1.00  1.07           C  
ATOM   2686  O   LEU A 170      17.244  -0.627 -15.442  1.00  1.07           O  
ATOM   2687  CB  LEU A 170      15.662  -2.846 -13.992  1.00  1.07           C  
ATOM   2688  CG  LEU A 170      14.517  -3.794 -13.764  1.00  1.07           C  
ATOM   2689  CD1 LEU A 170      15.054  -5.142 -13.380  1.00  1.07           C  
ATOM   2690  CD2 LEU A 170      13.644  -3.240 -12.716  1.00  1.07           C  
ATOM   2691  H   LEU A 170      14.816  -1.942 -16.379  1.00  1.07           H  
ATOM   2692  HA  LEU A 170      14.653  -1.021 -13.559  1.00  1.07           H  
ATOM   2693 1HB  LEU A 170      16.260  -3.243 -14.805  1.00  1.07           H  
ATOM   2694 2HB  LEU A 170      16.259  -2.823 -13.117  1.00  1.07           H  
ATOM   2695  HG  LEU A 170      13.941  -3.913 -14.685  1.00  1.07           H  
ATOM   2696 1HD1 LEU A 170      14.231  -5.818 -13.212  1.00  1.07           H  
ATOM   2697 2HD1 LEU A 170      15.679  -5.530 -14.160  1.00  1.07           H  
ATOM   2698 3HD1 LEU A 170      15.635  -5.042 -12.468  1.00  1.07           H  
ATOM   2699 1HD2 LEU A 170      12.826  -3.926 -12.559  1.00  1.07           H  
ATOM   2700 2HD2 LEU A 170      14.214  -3.123 -11.813  1.00  1.07           H  
ATOM   2701 3HD2 LEU A 170      13.254  -2.271 -13.022  1.00  1.07           H  
ATOM   2702  N   GLU A 171      16.841   0.065 -13.336  1.00  1.14           N  
ATOM   2703  CA  GLU A 171      18.070   0.836 -13.222  1.00  1.14           C  
ATOM   2704  C   GLU A 171      18.782   0.465 -11.941  1.00  1.14           C  
ATOM   2705  O   GLU A 171      18.149   0.305 -10.896  1.00  1.14           O  
ATOM   2706  CB  GLU A 171      17.791   2.336 -13.230  1.00  1.14           C  
ATOM   2707  CG  GLU A 171      19.021   3.216 -13.269  1.00  1.14           C  
ATOM   2708  CD  GLU A 171      18.683   4.670 -13.318  1.00  1.14           C  
ATOM   2709  OE1 GLU A 171      17.529   4.996 -13.161  1.00  1.14           O  
ATOM   2710  OE2 GLU A 171      19.564   5.468 -13.523  1.00  1.14           O  
ATOM   2711  H   GLU A 171      16.161   0.062 -12.575  1.00  1.14           H  
ATOM   2712  HA  GLU A 171      18.723   0.592 -14.061  1.00  1.14           H  
ATOM   2713 1HB  GLU A 171      17.218   2.579 -14.078  1.00  1.14           H  
ATOM   2714 2HB  GLU A 171      17.210   2.603 -12.355  1.00  1.14           H  
ATOM   2715 1HG  GLU A 171      19.619   3.033 -12.377  1.00  1.14           H  
ATOM   2716 2HG  GLU A 171      19.620   2.951 -14.139  1.00  1.14           H  
ATOM   2717  N   GLU A 172      20.095   0.296 -12.029  1.00  1.27           N  
ATOM   2718  CA  GLU A 172      20.892  -0.056 -10.860  1.00  1.27           C  
ATOM   2719  C   GLU A 172      20.642   0.952  -9.746  1.00  1.27           C  
ATOM   2720  O   GLU A 172      20.677   2.161  -9.974  1.00  1.27           O  
ATOM   2721  CB  GLU A 172      22.378  -0.116 -11.228  1.00  1.27           C  
ATOM   2722  CG  GLU A 172      23.297  -0.552 -10.094  1.00  1.27           C  
ATOM   2723  CD  GLU A 172      24.749  -0.670 -10.516  1.00  1.27           C  
ATOM   2724  OE1 GLU A 172      25.024  -0.551 -11.687  1.00  1.27           O  
ATOM   2725  OE2 GLU A 172      25.579  -0.869  -9.662  1.00  1.27           O  
ATOM   2726  H   GLU A 172      20.552   0.434 -12.920  1.00  1.27           H  
ATOM   2727  HA  GLU A 172      20.581  -1.040 -10.503  1.00  1.27           H  
ATOM   2728 1HB  GLU A 172      22.516  -0.814 -12.053  1.00  1.27           H  
ATOM   2729 2HB  GLU A 172      22.707   0.866 -11.568  1.00  1.27           H  
ATOM   2730 1HG  GLU A 172      23.227   0.174  -9.283  1.00  1.27           H  
ATOM   2731 2HG  GLU A 172      22.949  -1.514  -9.711  1.00  1.27           H  
ATOM   2732  N   CYS A 173      20.411   0.438  -8.547  1.00  1.44           N  
ATOM   2733  CA  CYS A 173      20.090   1.219  -7.355  1.00  1.44           C  
ATOM   2734  C   CYS A 173      20.899   0.785  -6.123  1.00  1.44           C  
ATOM   2735  O   CYS A 173      21.116  -0.408  -5.871  1.00  1.44           O  
ATOM   2736  CB  CYS A 173      18.589   1.099  -7.086  1.00  1.44           C  
ATOM   2737  SG  CYS A 173      17.992   1.970  -5.636  1.00  1.44           S  
ATOM   2738  H   CYS A 173      20.400  -0.570  -8.467  1.00  1.44           H  
ATOM   2739  HA  CYS A 173      20.313   2.268  -7.560  1.00  1.44           H  
ATOM   2740 1HB  CYS A 173      18.057   1.494  -7.951  1.00  1.44           H  
ATOM   2741 2HB  CYS A 173      18.318   0.066  -7.001  1.00  1.44           H  
ATOM   2742  HG  CYS A 173      18.764   3.084  -5.791  1.00  1.44           H  
ATOM   2743  N   GLU A 174      21.447   1.775  -5.410  1.00  1.60           N  
ATOM   2744  CA  GLU A 174      22.270   1.513  -4.226  1.00  1.60           C  
ATOM   2745  C   GLU A 174      21.426   1.130  -3.016  1.00  1.60           C  
ATOM   2746  O   GLU A 174      21.810   0.276  -2.215  1.00  1.60           O  
ATOM   2747  CB  GLU A 174      23.138   2.724  -3.876  1.00  1.60           C  
ATOM   2748  CG  GLU A 174      24.089   2.493  -2.699  1.00  1.60           C  
ATOM   2749  CD  GLU A 174      25.170   1.483  -2.984  1.00  1.60           C  
ATOM   2750  OE1 GLU A 174      25.561   1.319  -4.122  1.00  1.60           O  
ATOM   2751  OE2 GLU A 174      25.617   0.825  -2.063  1.00  1.60           O  
ATOM   2752  H   GLU A 174      21.210   2.741  -5.645  1.00  1.60           H  
ATOM   2753  HA  GLU A 174      22.924   0.671  -4.446  1.00  1.60           H  
ATOM   2754 1HB  GLU A 174      23.732   3.007  -4.743  1.00  1.60           H  
ATOM   2755 2HB  GLU A 174      22.498   3.565  -3.635  1.00  1.60           H  
ATOM   2756 1HG  GLU A 174      24.557   3.439  -2.436  1.00  1.60           H  
ATOM   2757 2HG  GLU A 174      23.506   2.158  -1.842  1.00  1.60           H  
ATOM   2758  N   ASN A 175      20.285   1.780  -2.861  1.00  1.70           N  
ATOM   2759  CA  ASN A 175      19.427   1.497  -1.720  1.00  1.70           C  
ATOM   2760  C   ASN A 175      18.683   0.177  -1.826  1.00  1.70           C  
ATOM   2761  O   ASN A 175      17.798   0.013  -2.657  1.00  1.70           O  
ATOM   2762  CB  ASN A 175      18.460   2.629  -1.496  1.00  1.70           C  
ATOM   2763  CG  ASN A 175      17.547   2.437  -0.350  1.00  1.70           C  
ATOM   2764  OD1 ASN A 175      16.868   1.404  -0.254  1.00  1.70           O  
ATOM   2765  ND2 ASN A 175      17.515   3.398   0.539  1.00  1.70           N  
ATOM   2766  H   ASN A 175      20.031   2.504  -3.541  1.00  1.70           H  
ATOM   2767  HA  ASN A 175      20.064   1.422  -0.836  1.00  1.70           H  
ATOM   2768 1HB  ASN A 175      19.031   3.525  -1.304  1.00  1.70           H  
ATOM   2769 2HB  ASN A 175      17.871   2.787  -2.399  1.00  1.70           H  
ATOM   2770 1HD2 ASN A 175      16.911   3.337   1.335  1.00  1.70           H  
ATOM   2771 2HD2 ASN A 175      18.088   4.209   0.423  1.00  1.70           H  
ATOM   2772  N   SER A 176      19.024  -0.740  -0.927  1.00  1.70           N  
ATOM   2773  CA  SER A 176      18.468  -2.085  -0.852  1.00  1.70           C  
ATOM   2774  C   SER A 176      17.778  -2.263   0.491  1.00  1.70           C  
ATOM   2775  O   SER A 176      17.869  -3.319   1.126  1.00  1.70           O  
ATOM   2776  CB  SER A 176      19.569  -3.104  -1.023  1.00  1.70           C  
ATOM   2777  OG  SER A 176      20.150  -2.977  -2.276  1.00  1.70           O  
ATOM   2778  H   SER A 176      19.759  -0.504  -0.272  1.00  1.70           H  
ATOM   2779  HA  SER A 176      17.732  -2.207  -1.643  1.00  1.70           H  
ATOM   2780 1HB  SER A 176      20.327  -2.944  -0.257  1.00  1.70           H  
ATOM   2781 2HB  SER A 176      19.180  -4.110  -0.895  1.00  1.70           H  
ATOM   2782  HG  SER A 176      21.095  -3.207  -2.165  1.00  1.70           H  
ATOM   2783  N   GLU A 177      17.114  -1.199   0.918  1.00  1.60           N  
ATOM   2784  CA  GLU A 177      16.450  -1.127   2.206  1.00  1.60           C  
ATOM   2785  C   GLU A 177      14.934  -1.410   2.152  1.00  1.60           C  
ATOM   2786  O   GLU A 177      14.399  -2.041   3.059  1.00  1.60           O  
ATOM   2787  CB  GLU A 177      16.697   0.267   2.752  1.00  1.60           C  
ATOM   2788  CG  GLU A 177      18.163   0.653   2.892  1.00  1.60           C  
ATOM   2789  CD  GLU A 177      18.911  -0.096   3.939  1.00  1.60           C  
ATOM   2790  OE1 GLU A 177      18.366  -1.005   4.548  1.00  1.60           O  
ATOM   2791  OE2 GLU A 177      20.041   0.270   4.149  1.00  1.60           O  
ATOM   2792  H   GLU A 177      17.090  -0.372   0.324  1.00  1.60           H  
ATOM   2793  HA  GLU A 177      16.905  -1.864   2.869  1.00  1.60           H  
ATOM   2794 1HB  GLU A 177      16.196   1.002   2.133  1.00  1.60           H  
ATOM   2795 2HB  GLU A 177      16.276   0.351   3.713  1.00  1.60           H  
ATOM   2796 1HG  GLU A 177      18.648   0.471   1.933  1.00  1.60           H  
ATOM   2797 2HG  GLU A 177      18.228   1.717   3.086  1.00  1.60           H  
ATOM   2798  N   LYS A 178      14.253  -0.961   1.087  1.00  1.44           N  
ATOM   2799  CA  LYS A 178      12.793  -1.123   0.983  1.00  1.44           C  
ATOM   2800  C   LYS A 178      12.335  -1.301  -0.462  1.00  1.44           C  
ATOM   2801  O   LYS A 178      12.769  -0.562  -1.349  1.00  1.44           O  
ATOM   2802  CB  LYS A 178      12.055   0.063   1.596  1.00  1.44           C  
ATOM   2803  CG  LYS A 178      10.556  -0.123   1.545  1.00  1.44           C  
ATOM   2804  CD  LYS A 178      10.139  -1.197   2.514  1.00  1.44           C  
ATOM   2805  CE  LYS A 178       8.705  -1.610   2.298  1.00  1.44           C  
ATOM   2806  NZ  LYS A 178       7.810  -0.480   2.410  1.00  1.44           N  
ATOM   2807  H   LYS A 178      14.756  -0.477   0.359  1.00  1.44           H  
ATOM   2808  HA  LYS A 178      12.507  -2.025   1.525  1.00  1.44           H  
ATOM   2809 1HB  LYS A 178      12.363   0.183   2.633  1.00  1.44           H  
ATOM   2810 2HB  LYS A 178      12.308   0.983   1.063  1.00  1.44           H  
ATOM   2811 1HG  LYS A 178      10.057   0.808   1.815  1.00  1.44           H  
ATOM   2812 2HG  LYS A 178      10.227  -0.390   0.564  1.00  1.44           H  
ATOM   2813 1HD  LYS A 178      10.798  -2.058   2.439  1.00  1.44           H  
ATOM   2814 2HD  LYS A 178      10.218  -0.796   3.501  1.00  1.44           H  
ATOM   2815 1HE  LYS A 178       8.601  -2.041   1.306  1.00  1.44           H  
ATOM   2816 2HE  LYS A 178       8.434  -2.357   3.042  1.00  1.44           H  
ATOM   2817 1HZ  LYS A 178       6.838  -0.753   2.259  1.00  1.44           H  
ATOM   2818 2HZ  LYS A 178       7.904  -0.053   3.325  1.00  1.44           H  
ATOM   2819 3HZ  LYS A 178       8.048   0.210   1.721  1.00  1.44           H  
ATOM   2820  N   PHE A 179      11.438  -2.279  -0.683  1.00  1.27           N  
ATOM   2821  CA  PHE A 179      11.023  -2.658  -2.027  1.00  1.27           C  
ATOM   2822  C   PHE A 179       9.506  -2.669  -2.279  1.00  1.27           C  
ATOM   2823  O   PHE A 179       8.704  -2.712  -1.347  1.00  1.27           O  
ATOM   2824  CB  PHE A 179      11.549  -4.050  -2.258  1.00  1.27           C  
ATOM   2825  CG  PHE A 179      12.989  -4.131  -1.955  1.00  1.27           C  
ATOM   2826  CD1 PHE A 179      13.380  -4.514  -0.678  1.00  1.27           C  
ATOM   2827  CD2 PHE A 179      13.955  -3.812  -2.875  1.00  1.27           C  
ATOM   2828  CE1 PHE A 179      14.697  -4.589  -0.337  1.00  1.27           C  
ATOM   2829  CE2 PHE A 179      15.278  -3.885  -2.541  1.00  1.27           C  
ATOM   2830  CZ  PHE A 179      15.649  -4.279  -1.269  1.00  1.27           C  
ATOM   2831  H   PHE A 179      11.082  -2.834   0.093  1.00  1.27           H  
ATOM   2832  HA  PHE A 179      11.485  -1.971  -2.725  1.00  1.27           H  
ATOM   2833 1HB  PHE A 179      11.017  -4.771  -1.637  1.00  1.27           H  
ATOM   2834 2HB  PHE A 179      11.393  -4.312  -3.277  1.00  1.27           H  
ATOM   2835  HD1 PHE A 179      12.618  -4.763   0.061  1.00  1.27           H  
ATOM   2836  HD2 PHE A 179      13.664  -3.509  -3.871  1.00  1.27           H  
ATOM   2837  HE1 PHE A 179      14.984  -4.903   0.672  1.00  1.27           H  
ATOM   2838  HE2 PHE A 179      16.033  -3.644  -3.276  1.00  1.27           H  
ATOM   2839  HZ  PHE A 179      16.693  -4.353  -1.006  1.00  1.27           H  
ATOM   2840  N   ASN A 180       9.121  -2.610  -3.556  1.00  1.12           N  
ATOM   2841  CA  ASN A 180       7.726  -2.726  -3.967  1.00  1.12           C  
ATOM   2842  C   ASN A 180       7.349  -4.197  -4.108  1.00  1.12           C  
ATOM   2843  O   ASN A 180       8.136  -5.086  -3.773  1.00  1.12           O  
ATOM   2844  CB  ASN A 180       7.426  -1.970  -5.261  1.00  1.12           C  
ATOM   2845  CG  ASN A 180       8.050  -2.532  -6.519  1.00  1.12           C  
ATOM   2846  OD1 ASN A 180       8.573  -3.660  -6.574  1.00  1.12           O  
ATOM   2847  ND2 ASN A 180       7.963  -1.746  -7.571  1.00  1.12           N  
ATOM   2848  H   ASN A 180       9.836  -2.504  -4.259  1.00  1.12           H  
ATOM   2849  HA  ASN A 180       7.096  -2.305  -3.185  1.00  1.12           H  
ATOM   2850 1HB  ASN A 180       6.350  -1.908  -5.406  1.00  1.12           H  
ATOM   2851 2HB  ASN A 180       7.785  -0.953  -5.161  1.00  1.12           H  
ATOM   2852 1HD2 ASN A 180       8.312  -2.044  -8.459  1.00  1.12           H  
ATOM   2853 2HD2 ASN A 180       7.522  -0.852  -7.486  1.00  1.12           H  
ATOM   2854  N   SER A 181       6.158  -4.454  -4.646  1.00  1.03           N  
ATOM   2855  CA  SER A 181       5.622  -5.808  -4.788  1.00  1.03           C  
ATOM   2856  C   SER A 181       6.400  -6.735  -5.747  1.00  1.03           C  
ATOM   2857  O   SER A 181       6.188  -7.946  -5.728  1.00  1.03           O  
ATOM   2858  CB  SER A 181       4.162  -5.725  -5.188  1.00  1.03           C  
ATOM   2859  OG  SER A 181       4.015  -5.176  -6.469  1.00  1.03           O  
ATOM   2860  H   SER A 181       5.574  -3.682  -4.925  1.00  1.03           H  
ATOM   2861  HA  SER A 181       5.656  -6.272  -3.800  1.00  1.03           H  
ATOM   2862 1HB  SER A 181       3.739  -6.726  -5.164  1.00  1.03           H  
ATOM   2863 2HB  SER A 181       3.609  -5.128  -4.466  1.00  1.03           H  
ATOM   2864  HG  SER A 181       3.312  -5.709  -6.906  1.00  1.03           H  
ATOM   2865  N   TYR A 182       7.270  -6.171  -6.594  1.00  0.99           N  
ATOM   2866  CA  TYR A 182       8.090  -6.957  -7.512  1.00  0.99           C  
ATOM   2867  C   TYR A 182       9.524  -7.030  -7.007  1.00  0.99           C  
ATOM   2868  O   TYR A 182      10.408  -7.500  -7.720  1.00  0.99           O  
ATOM   2869  CB  TYR A 182       8.094  -6.376  -8.935  1.00  0.99           C  
ATOM   2870  CG  TYR A 182       6.781  -6.489  -9.672  1.00  0.99           C  
ATOM   2871  CD1 TYR A 182       5.942  -5.394  -9.764  1.00  0.99           C  
ATOM   2872  CD2 TYR A 182       6.421  -7.698 -10.277  1.00  0.99           C  
ATOM   2873  CE1 TYR A 182       4.742  -5.501 -10.440  1.00  0.99           C  
ATOM   2874  CE2 TYR A 182       5.223  -7.801 -10.957  1.00  0.99           C  
ATOM   2875  CZ  TYR A 182       4.382  -6.705 -11.035  1.00  0.99           C  
ATOM   2876  OH  TYR A 182       3.179  -6.797 -11.703  1.00  0.99           O  
ATOM   2877  H   TYR A 182       7.422  -5.169  -6.566  1.00  0.99           H  
ATOM   2878  HA  TYR A 182       7.696  -7.972  -7.551  1.00  0.99           H  
ATOM   2879 1HB  TYR A 182       8.364  -5.317  -8.886  1.00  0.99           H  
ATOM   2880 2HB  TYR A 182       8.864  -6.875  -9.528  1.00  0.99           H  
ATOM   2881  HD1 TYR A 182       6.226  -4.450  -9.297  1.00  0.99           H  
ATOM   2882  HD2 TYR A 182       7.083  -8.559 -10.213  1.00  0.99           H  
ATOM   2883  HE1 TYR A 182       4.078  -4.639 -10.506  1.00  0.99           H  
ATOM   2884  HE2 TYR A 182       4.938  -8.746 -11.426  1.00  0.99           H  
ATOM   2885  HH  TYR A 182       2.722  -5.953 -11.653  1.00  0.99           H  
ATOM   2886  N   GLY A 183       9.762  -6.540  -5.786  1.00  1.02           N  
ATOM   2887  CA  GLY A 183      11.101  -6.555  -5.220  1.00  1.02           C  
ATOM   2888  C   GLY A 183      11.987  -5.400  -5.695  1.00  1.02           C  
ATOM   2889  O   GLY A 183      13.206  -5.444  -5.517  1.00  1.02           O  
ATOM   2890  H   GLY A 183       9.010  -6.154  -5.215  1.00  1.02           H  
ATOM   2891 1HA  GLY A 183      11.027  -6.538  -4.131  1.00  1.02           H  
ATOM   2892 2HA  GLY A 183      11.572  -7.491  -5.477  1.00  1.02           H  
ATOM   2893  N   LEU A 184      11.396  -4.360  -6.291  1.00  1.16           N  
ATOM   2894  CA  LEU A 184      12.195  -3.241  -6.789  1.00  1.16           C  
ATOM   2895  C   LEU A 184      12.213  -2.103  -5.787  1.00  1.16           C  
ATOM   2896  O   LEU A 184      11.243  -1.875  -5.077  1.00  1.16           O  
ATOM   2897  CB  LEU A 184      11.653  -2.800  -8.129  1.00  1.16           C  
ATOM   2898  CG  LEU A 184      11.654  -3.896  -9.154  1.00  1.16           C  
ATOM   2899  CD1 LEU A 184      11.040  -3.395 -10.402  1.00  1.16           C  
ATOM   2900  CD2 LEU A 184      13.082  -4.358  -9.366  1.00  1.16           C  
ATOM   2901  H   LEU A 184      10.387  -4.334  -6.415  1.00  1.16           H  
ATOM   2902  HA  LEU A 184      13.222  -3.579  -6.933  1.00  1.16           H  
ATOM   2903 1HB  LEU A 184      10.643  -2.450  -8.003  1.00  1.16           H  
ATOM   2904 2HB  LEU A 184      12.265  -1.984  -8.505  1.00  1.16           H  
ATOM   2905  HG  LEU A 184      11.051  -4.739  -8.804  1.00  1.16           H  
ATOM   2906 1HD1 LEU A 184      11.041  -4.190 -11.127  1.00  1.16           H  
ATOM   2907 2HD1 LEU A 184      10.015  -3.082 -10.206  1.00  1.16           H  
ATOM   2908 3HD1 LEU A 184      11.616  -2.556 -10.775  1.00  1.16           H  
ATOM   2909 1HD2 LEU A 184      13.092  -5.146 -10.111  1.00  1.16           H  
ATOM   2910 2HD2 LEU A 184      13.684  -3.524  -9.700  1.00  1.16           H  
ATOM   2911 3HD2 LEU A 184      13.495  -4.737  -8.425  1.00  1.16           H  
ATOM   2912  N   CYS A 185      13.326  -1.401  -5.695  1.00  1.42           N  
ATOM   2913  CA  CYS A 185      13.486  -0.384  -4.656  1.00  1.42           C  
ATOM   2914  C   CYS A 185      12.510   0.807  -4.698  1.00  1.42           C  
ATOM   2915  O   CYS A 185      12.279   1.409  -5.741  1.00  1.42           O  
ATOM   2916  CB  CYS A 185      14.907   0.139  -4.644  1.00  1.42           C  
ATOM   2917  SG  CYS A 185      15.194   1.324  -3.345  1.00  1.42           S  
ATOM   2918  H   CYS A 185      14.090  -1.588  -6.340  1.00  1.42           H  
ATOM   2919  HA  CYS A 185      13.349  -0.883  -3.705  1.00  1.42           H  
ATOM   2920 1HB  CYS A 185      15.594  -0.688  -4.497  1.00  1.42           H  
ATOM   2921 2HB  CYS A 185      15.148   0.601  -5.595  1.00  1.42           H  
ATOM   2922  HG  CYS A 185      16.513   1.062  -3.235  1.00  1.42           H  
ATOM   2923  N   ILE A 186      11.980   1.127  -3.505  1.00  1.84           N  
ATOM   2924  CA  ILE A 186      11.066   2.264  -3.271  1.00  1.84           C  
ATOM   2925  C   ILE A 186      11.790   3.606  -3.218  1.00  1.84           C  
ATOM   2926  O   ILE A 186      11.275   4.618  -3.704  1.00  1.84           O  
ATOM   2927  CB  ILE A 186      10.327   2.119  -1.920  1.00  1.84           C  
ATOM   2928  CG1 ILE A 186       9.475   0.902  -1.919  1.00  1.84           C  
ATOM   2929  CG2 ILE A 186       9.498   3.359  -1.605  1.00  1.84           C  
ATOM   2930  CD1 ILE A 186       8.452   0.872  -2.994  1.00  1.84           C  
ATOM   2931  H   ILE A 186      12.225   0.535  -2.724  1.00  1.84           H  
ATOM   2932  HA  ILE A 186      10.339   2.291  -4.067  1.00  1.84           H  
ATOM   2933  HB  ILE A 186      11.066   1.992  -1.130  1.00  1.84           H  
ATOM   2934 1HG1 ILE A 186      10.113   0.048  -2.022  1.00  1.84           H  
ATOM   2935 2HG1 ILE A 186       8.958   0.840  -0.965  1.00  1.84           H  
ATOM   2936 1HG2 ILE A 186       9.013   3.231  -0.630  1.00  1.84           H  
ATOM   2937 2HG2 ILE A 186      10.150   4.229  -1.569  1.00  1.84           H  
ATOM   2938 3HG2 ILE A 186       8.740   3.503  -2.373  1.00  1.84           H  
ATOM   2939 1HD1 ILE A 186       7.879  -0.038  -2.907  1.00  1.84           H  
ATOM   2940 2HD1 ILE A 186       7.784   1.728  -2.891  1.00  1.84           H  
ATOM   2941 3HD1 ILE A 186       8.945   0.908  -3.966  1.00  1.84           H  
ATOM   2942  N   VAL A 187      12.967   3.617  -2.626  1.00  2.45           N  
ATOM   2943  CA  VAL A 187      13.738   4.829  -2.410  1.00  2.45           C  
ATOM   2944  C   VAL A 187      14.509   5.262  -3.660  1.00  2.45           C  
ATOM   2945  O   VAL A 187      15.211   4.467  -4.285  1.00  2.45           O  
ATOM   2946  CB  VAL A 187      14.715   4.614  -1.249  1.00  2.45           C  
ATOM   2947  CG1 VAL A 187      15.591   5.840  -1.067  1.00  2.45           C  
ATOM   2948  CG2 VAL A 187      13.923   4.292   0.014  1.00  2.45           C  
ATOM   2949  H   VAL A 187      13.339   2.739  -2.289  1.00  2.45           H  
ATOM   2950  HA  VAL A 187      13.045   5.626  -2.135  1.00  2.45           H  
ATOM   2951  HB  VAL A 187      15.360   3.785  -1.485  1.00  2.45           H  
ATOM   2952 1HG1 VAL A 187      16.287   5.687  -0.250  1.00  2.45           H  
ATOM   2953 2HG1 VAL A 187      16.147   6.026  -1.976  1.00  2.45           H  
ATOM   2954 3HG1 VAL A 187      14.965   6.703  -0.840  1.00  2.45           H  
ATOM   2955 1HG2 VAL A 187      14.608   4.121   0.847  1.00  2.45           H  
ATOM   2956 2HG2 VAL A 187      13.270   5.129   0.252  1.00  2.45           H  
ATOM   2957 3HG2 VAL A 187      13.323   3.397  -0.148  1.00  2.45           H  
ATOM   2958  N   SER A 188      14.410   6.546  -4.017  1.00  3.22           N  
ATOM   2959  CA  SER A 188      15.094   7.075  -5.203  1.00  3.22           C  
ATOM   2960  C   SER A 188      16.596   7.268  -4.980  1.00  3.22           C  
ATOM   2961  O   SER A 188      17.079   8.393  -4.876  1.00  3.22           O  
ATOM   2962  CB  SER A 188      14.478   8.399  -5.613  1.00  3.22           C  
ATOM   2963  OG  SER A 188      13.136   8.248  -5.991  1.00  3.22           O  
ATOM   2964  H   SER A 188      13.831   7.161  -3.464  1.00  3.22           H  
ATOM   2965  HA  SER A 188      14.961   6.360  -6.013  1.00  3.22           H  
ATOM   2966 1HB  SER A 188      14.552   9.103  -4.784  1.00  3.22           H  
ATOM   2967 2HB  SER A 188      15.047   8.818  -6.443  1.00  3.22           H  
ATOM   2968  HG  SER A 188      12.676   7.923  -5.215  1.00  3.22           H  
ATOM   2969  N   CYS A 189      17.308   6.150  -4.910  1.00  4.02           N  
ATOM   2970  CA  CYS A 189      18.741   6.125  -4.631  1.00  4.02           C  
ATOM   2971  C   CYS A 189      19.507   5.099  -5.464  1.00  4.02           C  
ATOM   2972  O   CYS A 189      20.023   4.107  -4.941  1.00  4.02           O  
ATOM   2973  OXT CYS A 189      19.374   5.128  -6.683  1.00  4.02           O  
ATOM   2974  CB  CYS A 189      18.940   5.840  -3.157  1.00  4.02           C  
ATOM   2975  SG  CYS A 189      20.651   5.700  -2.646  1.00  4.02           S  
ATOM   2976  H   CYS A 189      16.784   5.280  -4.994  1.00  4.02           H  
ATOM   2977  HA  CYS A 189      19.140   7.116  -4.845  1.00  4.02           H  
ATOM   2978 1HB  CYS A 189      18.491   6.643  -2.575  1.00  4.02           H  
ATOM   2979 2HB  CYS A 189      18.421   4.946  -2.916  1.00  4.02           H  
ATOM   2980  HG  CYS A 189      20.986   6.950  -2.955  1.00  4.02           H  
TER    2981
ENDMDL

REMARK ID 509656 MODEL 4 2023-04-22_00000020_1_19
PFRMAT TS
TARGET 2023-04-22_00000020_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      -0.803 -13.268  -0.779  1.00 10.00           N  
ATOM      2  CA  MET A   1       0.521 -12.736  -0.484  1.00 10.00           C  
ATOM      3  C   MET A   1       0.543 -12.044   0.867  1.00 10.00           C  
ATOM      4  O   MET A   1      -0.491 -11.601   1.367  1.00 10.00           O  
ATOM      5  CB  MET A   1       0.959 -11.761  -1.573  1.00 10.00           C  
ATOM      6  CG  MET A   1       1.169 -12.390  -2.942  1.00 10.00           C  
ATOM      7  SD  MET A   1       1.648 -11.182  -4.190  1.00 10.00           S  
ATOM      8  CE  MET A   1       3.315 -10.800  -3.657  1.00 10.00           C  
ATOM      9 1H   MET A   1      -0.787 -13.741  -1.670  1.00 10.00           H  
ATOM     10 2H   MET A   1      -1.072 -13.919  -0.053  1.00 10.00           H  
ATOM     11 3H   MET A   1      -1.467 -12.508  -0.811  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.227 -13.564  -0.442  1.00 10.00           H  
ATOM     13 1HB  MET A   1       0.207 -10.980  -1.678  1.00 10.00           H  
ATOM     14 2HB  MET A   1       1.889 -11.278  -1.276  1.00 10.00           H  
ATOM     15 1HG  MET A   1       1.947 -13.150  -2.877  1.00 10.00           H  
ATOM     16 2HG  MET A   1       0.247 -12.874  -3.265  1.00 10.00           H  
ATOM     17 1HE  MET A   1       3.753 -10.064  -4.331  1.00 10.00           H  
ATOM     18 2HE  MET A   1       3.288 -10.396  -2.644  1.00 10.00           H  
ATOM     19 3HE  MET A   1       3.919 -11.708  -3.669  1.00 10.00           H  
ATOM     20  N   GLY A   2       1.728 -11.930   1.452  1.00 10.00           N  
ATOM     21  CA  GLY A   2       1.858 -11.285   2.754  1.00 10.00           C  
ATOM     22  C   GLY A   2       1.306 -12.176   3.859  1.00 10.00           C  
ATOM     23  O   GLY A   2       1.245 -13.399   3.708  1.00 10.00           O  
ATOM     24  H   GLY A   2       2.554 -12.303   1.005  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       2.908 -11.061   2.951  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       1.322 -10.338   2.747  1.00 10.00           H  
ATOM     27  N   SER A   3       0.943 -11.560   4.977  1.00 10.00           N  
ATOM     28  CA  SER A   3       0.450 -12.275   6.146  1.00 10.00           C  
ATOM     29  C   SER A   3      -0.474 -11.362   6.930  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.466 -10.149   6.720  1.00 10.00           O  
ATOM     31  CB  SER A   3       1.607 -12.729   7.011  1.00 10.00           C  
ATOM     32  OG  SER A   3       2.275 -11.630   7.565  1.00 10.00           O  
ATOM     33  H   SER A   3       1.011 -10.556   5.015  1.00 10.00           H  
ATOM     34  HA  SER A   3      -0.119 -13.146   5.818  1.00 10.00           H  
ATOM     35 1HB  SER A   3       1.238 -13.375   7.805  1.00 10.00           H  
ATOM     36 2HB  SER A   3       2.301 -13.313   6.409  1.00 10.00           H  
ATOM     37  HG  SER A   3       1.632 -11.202   8.148  1.00 10.00           H  
ATOM     38  N   SER A   4      -1.270 -11.941   7.816  1.00 10.00           N  
ATOM     39  CA  SER A   4      -2.176 -11.133   8.604  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.436 -10.513   9.806  1.00 10.00           C  
ATOM     41  O   SER A   4      -0.631 -11.206  10.427  1.00 10.00           O  
ATOM     42  CB  SER A   4      -3.342 -11.975   9.078  1.00 10.00           C  
ATOM     43  OG  SER A   4      -4.203 -11.232   9.897  1.00 10.00           O  
ATOM     44  H   SER A   4      -1.240 -12.943   7.945  1.00 10.00           H  
ATOM     45  HA  SER A   4      -2.548 -10.377   7.931  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -3.888 -12.355   8.219  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -2.967 -12.835   9.631  1.00 10.00           H  
ATOM     48  HG  SER A   4      -3.646 -10.885  10.607  1.00 10.00           H  
ATOM     49  N   HIS A   5      -1.686  -9.233  10.149  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -2.611  -8.328   9.455  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.881  -7.489   8.404  1.00 10.00           C  
ATOM     52  O   HIS A   5      -0.974  -6.730   8.741  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.274  -7.348  10.414  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -4.304  -6.582   9.711  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -4.609  -5.277  10.000  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -5.133  -6.959   8.724  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -5.588  -4.892   9.216  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -5.916  -5.899   8.436  1.00 10.00           N  
ATOM     59  H   HIS A   5      -1.187  -8.861  10.943  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.419  -8.865   8.975  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.743  -7.887  11.238  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.539  -6.665  10.827  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -3.890  -4.589  10.214  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -5.263  -7.895   8.183  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -5.981  -3.878   9.287  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.221  -7.680   7.133  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.616  -6.913   6.051  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.239  -5.529   6.030  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.447  -5.405   6.211  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.803  -7.609   4.692  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.047  -6.952   3.547  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.504  -5.819   2.902  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.132  -7.265   2.961  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.640  -5.466   1.966  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.364  -6.328   1.980  1.00 10.00           N  
ATOM     76  H   HIS A   6      -2.941  -8.348   6.909  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.547  -6.798   6.228  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.472  -8.647   4.768  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.862  -7.622   4.438  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -2.398  -5.391   3.033  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       0.852  -8.058   3.134  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -0.821  -4.585   1.349  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.447  -4.501   5.763  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.993  -3.160   5.666  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.700  -2.484   4.332  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.676  -2.710   3.692  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.441  -2.283   6.771  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.760  -2.760   8.139  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.997  -3.701   8.790  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.765  -2.445   8.978  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -1.510  -3.938   9.971  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.593  -3.201  10.113  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.457  -4.661   5.642  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.076  -3.203   5.780  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -0.357  -2.237   6.669  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.829  -1.274   6.659  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -0.205  -4.197   8.420  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -3.611  -1.762   8.900  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -1.041  -4.662  10.637  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.606  -1.590   3.949  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.508  -0.784   2.726  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.283   0.111   2.721  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.817   0.519   1.662  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.732   0.094   2.585  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.962   0.722   1.230  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.297  -0.020   0.109  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.921   2.013   0.825  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.444   0.794  -0.924  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.221   2.027  -0.517  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.418  -1.476   4.534  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.450  -1.437   1.859  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.587  -0.484   2.846  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.631   0.892   3.290  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -3.692   2.885   1.441  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -4.711   0.500  -1.941  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -4.265   2.860  -1.095  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.767   0.439   3.910  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.408   1.284   4.019  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.698   0.592   3.549  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.765   1.200   3.585  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.601   1.886   5.426  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.878   0.944   6.570  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.040   0.705   7.576  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       1.969   0.198   6.875  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       0.490  -0.133   8.463  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       1.701  -0.455   8.057  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.193   0.074   4.745  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.269   2.136   3.358  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.416   2.610   5.387  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.296   2.441   5.690  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       2.892   0.137   6.296  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       0.000  -0.499   9.369  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       2.335  -1.079   8.535  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.636  -0.680   3.162  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.819  -1.314   2.604  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.967  -0.946   1.116  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.992  -0.611   0.438  1.00 10.00           O  
ATOM    138  CB  HIS A  10       2.774  -2.833   2.758  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.776  -3.299   4.175  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       3.796  -3.009   5.066  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.901  -4.071   4.840  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       3.524  -3.570   6.233  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       2.377  -4.226   6.123  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.763  -1.207   3.215  1.00 10.00           H  
ATOM    145  HA  HIS A  10       3.705  -0.951   3.121  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.863  -3.211   2.286  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       3.621  -3.283   2.248  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       4.654  -2.536   4.853  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       0.976  -4.541   4.528  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       4.208  -3.456   7.079  1.00 10.00           H  
ATOM    151  N   SER A  11       4.189  -1.055   0.601  1.00 10.56           N  
ATOM    152  CA  SER A  11       4.497  -0.771  -0.805  1.00 10.56           C  
ATOM    153  C   SER A  11       4.050   0.641  -1.261  1.00 10.56           C  
ATOM    154  O   SER A  11       3.957   1.562  -0.455  1.00 10.56           O  
ATOM    155  CB  SER A  11       3.842  -1.853  -1.675  1.00 10.56           C  
ATOM    156  OG  SER A  11       4.253  -1.751  -3.006  1.00 10.56           O  
ATOM    157  H   SER A  11       4.941  -1.342   1.212  1.00 10.56           H  
ATOM    158  HA  SER A  11       5.580  -0.834  -0.930  1.00 10.56           H  
ATOM    159 1HB  SER A  11       4.097  -2.839  -1.285  1.00 10.56           H  
ATOM    160 2HB  SER A  11       2.759  -1.757  -1.630  1.00 10.56           H  
ATOM    161  HG  SER A  11       3.807  -2.466  -3.473  1.00 10.56           H  
ATOM    162  N   SER A  12       3.766   0.805  -2.560  1.00 10.31           N  
ATOM    163  CA  SER A  12       3.430   2.113  -3.144  1.00 10.31           C  
ATOM    164  C   SER A  12       2.072   2.660  -2.704  1.00 10.31           C  
ATOM    165  O   SER A  12       1.795   3.857  -2.825  1.00 10.31           O  
ATOM    166  CB  SER A  12       3.477   2.034  -4.659  1.00 10.31           C  
ATOM    167  OG  SER A  12       2.440   1.230  -5.158  1.00 10.31           O  
ATOM    168  H   SER A  12       3.855  -0.005  -3.154  1.00 10.31           H  
ATOM    169  HA  SER A  12       4.192   2.825  -2.818  1.00 10.31           H  
ATOM    170 1HB  SER A  12       3.398   3.037  -5.076  1.00 10.31           H  
ATOM    171 2HB  SER A  12       4.439   1.625  -4.970  1.00 10.31           H  
ATOM    172  HG  SER A  12       1.623   1.661  -4.892  1.00 10.31           H  
ATOM    173  N   GLY A  13       1.236   1.794  -2.141  1.00  9.94           N  
ATOM    174  CA  GLY A  13      -0.092   2.172  -1.675  1.00  9.94           C  
ATOM    175  C   GLY A  13      -0.021   3.154  -0.512  1.00  9.94           C  
ATOM    176  O   GLY A  13      -1.003   3.835  -0.207  1.00  9.94           O  
ATOM    177  H   GLY A  13       1.532   0.832  -2.035  1.00  9.94           H  
ATOM    178 1HA  GLY A  13      -0.657   2.611  -2.496  1.00  9.94           H  
ATOM    179 2HA  GLY A  13      -0.629   1.278  -1.355  1.00  9.94           H  
ATOM    180  N   ARG A  14       1.164   3.282   0.091  1.00  9.42           N  
ATOM    181  CA  ARG A  14       1.407   4.151   1.225  1.00  9.42           C  
ATOM    182  C   ARG A  14       1.570   5.628   0.886  1.00  9.42           C  
ATOM    183  O   ARG A  14       1.696   6.444   1.800  1.00  9.42           O  
ATOM    184  CB  ARG A  14       2.662   3.715   1.912  1.00  9.42           C  
ATOM    185  CG  ARG A  14       3.948   4.130   1.268  1.00  9.42           C  
ATOM    186  CD  ARG A  14       5.090   3.476   1.961  1.00  9.42           C  
ATOM    187  NE  ARG A  14       6.371   3.876   1.417  1.00  9.42           N  
ATOM    188  CZ  ARG A  14       7.559   3.414   1.847  1.00  9.42           C  
ATOM    189  NH1 ARG A  14       7.607   2.537   2.824  1.00  9.42           N  
ATOM    190  NH2 ARG A  14       8.676   3.842   1.289  1.00  9.42           N  
ATOM    191  H   ARG A  14       1.948   2.703  -0.224  1.00  9.42           H  
ATOM    192  HA  ARG A  14       0.571   4.042   1.914  1.00  9.42           H  
ATOM    193 1HB  ARG A  14       2.657   3.971   2.967  1.00  9.42           H  
ATOM    194 2HB  ARG A  14       2.687   2.650   1.814  1.00  9.42           H  
ATOM    195 1HG  ARG A  14       3.943   3.862   0.215  1.00  9.42           H  
ATOM    196 2HG  ARG A  14       4.064   5.207   1.354  1.00  9.42           H  
ATOM    197 1HD  ARG A  14       5.067   3.744   3.015  1.00  9.42           H  
ATOM    198 2HD  ARG A  14       4.994   2.389   1.866  1.00  9.42           H  
ATOM    199  HE  ARG A  14       6.368   4.548   0.666  1.00  9.42           H  
ATOM    200 1HH1 ARG A  14       6.747   2.211   3.248  1.00  9.42           H  
ATOM    201 2HH1 ARG A  14       8.497   2.191   3.150  1.00  9.42           H  
ATOM    202 1HH2 ARG A  14       8.639   4.518   0.539  1.00  9.42           H  
ATOM    203 2HH2 ARG A  14       9.567   3.497   1.614  1.00  9.42           H  
ATOM    204  N   GLU A  15       1.574   6.000  -0.400  1.00  8.76           N  
ATOM    205  CA  GLU A  15       1.782   7.411  -0.731  1.00  8.76           C  
ATOM    206  C   GLU A  15       0.866   8.319   0.088  1.00  8.76           C  
ATOM    207  O   GLU A  15      -0.360   8.130   0.142  1.00  8.76           O  
ATOM    208  CB  GLU A  15       1.546   7.683  -2.222  1.00  8.76           C  
ATOM    209  CG  GLU A  15       1.827   9.144  -2.631  1.00  8.76           C  
ATOM    210  CD  GLU A  15       1.663   9.437  -4.115  1.00  8.76           C  
ATOM    211  OE1 GLU A  15       1.284   8.559  -4.851  1.00  8.76           O  
ATOM    212  OE2 GLU A  15       1.916  10.555  -4.501  1.00  8.76           O  
ATOM    213  H   GLU A  15       1.478   5.299  -1.143  1.00  8.76           H  
ATOM    214  HA  GLU A  15       2.815   7.668  -0.492  1.00  8.76           H  
ATOM    215 1HB  GLU A  15       2.180   7.025  -2.819  1.00  8.76           H  
ATOM    216 2HB  GLU A  15       0.509   7.457  -2.472  1.00  8.76           H  
ATOM    217 1HG  GLU A  15       1.141   9.790  -2.082  1.00  8.76           H  
ATOM    218 2HG  GLU A  15       2.839   9.403  -2.325  1.00  8.76           H  
ATOM    219  N   ASN A  16       1.466   9.338   0.703  1.00  7.94           N  
ATOM    220  CA  ASN A  16       0.739  10.271   1.553  1.00  7.94           C  
ATOM    221  C   ASN A  16      -0.012  11.308   0.734  1.00  7.94           C  
ATOM    222  O   ASN A  16       0.456  12.425   0.528  1.00  7.94           O  
ATOM    223  CB  ASN A  16       1.675  10.940   2.550  1.00  7.94           C  
ATOM    224  CG  ASN A  16       0.940  11.727   3.628  1.00  7.94           C  
ATOM    225  OD1 ASN A  16      -0.277  11.631   3.758  1.00  7.94           O  
ATOM    226  ND2 ASN A  16       1.673  12.483   4.410  1.00  7.94           N  
ATOM    227  H   ASN A  16       2.464   9.445   0.602  1.00  7.94           H  
ATOM    228  HA  ASN A  16      -0.009   9.710   2.117  1.00  7.94           H  
ATOM    229 1HB  ASN A  16       2.291  10.181   3.033  1.00  7.94           H  
ATOM    230 2HB  ASN A  16       2.342  11.617   2.020  1.00  7.94           H  
ATOM    231 1HD2 ASN A  16       1.237  13.018   5.138  1.00  7.94           H  
ATOM    232 2HD2 ASN A  16       2.661  12.531   4.279  1.00  7.94           H  
ATOM    233  N   LEU A  17      -1.164  10.904   0.238  1.00  6.93           N  
ATOM    234  CA  LEU A  17      -2.018  11.758  -0.576  1.00  6.93           C  
ATOM    235  C   LEU A  17      -2.715  12.723   0.371  1.00  6.93           C  
ATOM    236  O   LEU A  17      -2.817  12.435   1.557  1.00  6.93           O  
ATOM    237  CB  LEU A  17      -3.047  10.918  -1.328  1.00  6.93           C  
ATOM    238  CG  LEU A  17      -2.450   9.874  -2.292  1.00  6.93           C  
ATOM    239  CD1 LEU A  17      -3.554   9.017  -2.874  1.00  6.93           C  
ATOM    240  CD2 LEU A  17      -1.694  10.584  -3.384  1.00  6.93           C  
ATOM    241  H   LEU A  17      -1.418   9.937   0.422  1.00  6.93           H  
ATOM    242  HA  LEU A  17      -1.405  12.320  -1.279  1.00  6.93           H  
ATOM    243 1HB  LEU A  17      -3.690  10.428  -0.611  1.00  6.93           H  
ATOM    244 2HB  LEU A  17      -3.666  11.591  -1.915  1.00  6.93           H  
ATOM    245  HG  LEU A  17      -1.764   9.223  -1.748  1.00  6.93           H  
ATOM    246 1HD1 LEU A  17      -3.120   8.280  -3.549  1.00  6.93           H  
ATOM    247 2HD1 LEU A  17      -4.079   8.506  -2.076  1.00  6.93           H  
ATOM    248 3HD1 LEU A  17      -4.251   9.642  -3.424  1.00  6.93           H  
ATOM    249 1HD2 LEU A  17      -1.261   9.847  -4.066  1.00  6.93           H  
ATOM    250 2HD2 LEU A  17      -2.371  11.233  -3.936  1.00  6.93           H  
ATOM    251 3HD2 LEU A  17      -0.892  11.183  -2.948  1.00  6.93           H  
ATOM    252  N   TYR A  18      -3.138  13.888  -0.120  1.00  5.74           N  
ATOM    253  CA  TYR A  18      -3.835  14.827   0.758  1.00  5.74           C  
ATOM    254  C   TYR A  18      -5.264  15.154   0.336  1.00  5.74           C  
ATOM    255  O   TYR A  18      -5.521  16.151  -0.347  1.00  5.74           O  
ATOM    256  CB  TYR A  18      -3.018  16.111   0.879  1.00  5.74           C  
ATOM    257  CG  TYR A  18      -1.674  15.886   1.511  1.00  5.74           C  
ATOM    258  CD1 TYR A  18      -0.575  15.552   0.740  1.00  5.74           C  
ATOM    259  CD2 TYR A  18      -1.547  16.002   2.873  1.00  5.74           C  
ATOM    260  CE1 TYR A  18       0.646  15.341   1.347  1.00  5.74           C  
ATOM    261  CE2 TYR A  18      -0.335  15.789   3.483  1.00  5.74           C  
ATOM    262  CZ  TYR A  18       0.763  15.460   2.723  1.00  5.74           C  
ATOM    263  OH  TYR A  18       1.984  15.248   3.320  1.00  5.74           O  
ATOM    264  H   TYR A  18      -3.005  14.105  -1.095  1.00  5.74           H  
ATOM    265  HA  TYR A  18      -3.900  14.376   1.748  1.00  5.74           H  
ATOM    266 1HB  TYR A  18      -2.868  16.546  -0.109  1.00  5.74           H  
ATOM    267 2HB  TYR A  18      -3.553  16.836   1.475  1.00  5.74           H  
ATOM    268  HD1 TYR A  18      -0.671  15.451  -0.340  1.00  5.74           H  
ATOM    269  HD2 TYR A  18      -2.414  16.260   3.469  1.00  5.74           H  
ATOM    270  HE1 TYR A  18       1.511  15.074   0.743  1.00  5.74           H  
ATOM    271  HE2 TYR A  18      -0.252  15.881   4.567  1.00  5.74           H  
ATOM    272  HH  TYR A  18       2.625  15.008   2.646  1.00  5.74           H  
ATOM    273  N   PHE A  19      -6.223  14.384   0.829  1.00  4.51           N  
ATOM    274  CA  PHE A  19      -7.622  14.563   0.440  1.00  4.51           C  
ATOM    275  C   PHE A  19      -8.266  15.636   1.327  1.00  4.51           C  
ATOM    276  O   PHE A  19      -9.142  15.361   2.144  1.00  4.51           O  
ATOM    277  CB  PHE A  19      -8.387  13.270   0.654  1.00  4.51           C  
ATOM    278  CG  PHE A  19      -7.823  12.118  -0.042  1.00  4.51           C  
ATOM    279  CD1 PHE A  19      -7.804  10.919   0.619  1.00  4.51           C  
ATOM    280  CD2 PHE A  19      -7.250  12.209  -1.292  1.00  4.51           C  
ATOM    281  CE1 PHE A  19      -7.243   9.824   0.063  1.00  4.51           C  
ATOM    282  CE2 PHE A  19      -6.678  11.093  -1.867  1.00  4.51           C  
ATOM    283  CZ  PHE A  19      -6.680   9.898  -1.177  1.00  4.51           C  
ATOM    284  H   PHE A  19      -5.957  13.583   1.404  1.00  4.51           H  
ATOM    285  HA  PHE A  19      -7.671  14.873  -0.605  1.00  4.51           H  
ATOM    286 1HB  PHE A  19      -8.376  13.038   1.712  1.00  4.51           H  
ATOM    287 2HB  PHE A  19      -9.427  13.389   0.346  1.00  4.51           H  
ATOM    288  HD1 PHE A  19      -8.242  10.861   1.620  1.00  4.51           H  
ATOM    289  HD2 PHE A  19      -7.246  13.167  -1.813  1.00  4.51           H  
ATOM    290  HE1 PHE A  19      -7.244   8.893   0.614  1.00  4.51           H  
ATOM    291  HE2 PHE A  19      -6.221  11.157  -2.850  1.00  4.51           H  
ATOM    292  HZ  PHE A  19      -6.233   9.012  -1.612  1.00  4.51           H  
ATOM    293  N   GLN A  20      -7.819  16.870   1.154  1.00  3.37           N  
ATOM    294  CA  GLN A  20      -8.219  17.984   2.020  1.00  3.37           C  
ATOM    295  C   GLN A  20      -9.448  18.782   1.551  1.00  3.37           C  
ATOM    296  O   GLN A  20      -9.781  19.812   2.137  1.00  3.37           O  
ATOM    297  CB  GLN A  20      -7.017  18.908   2.237  1.00  3.37           C  
ATOM    298  CG  GLN A  20      -5.855  18.233   3.010  1.00  3.37           C  
ATOM    299  CD  GLN A  20      -4.627  19.147   3.167  1.00  3.37           C  
ATOM    300  OE1 GLN A  20      -4.482  20.118   2.416  1.00  3.37           O  
ATOM    301  NE2 GLN A  20      -3.743  18.850   4.124  1.00  3.37           N  
ATOM    302  H   GLN A  20      -7.107  17.000   0.432  1.00  3.37           H  
ATOM    303  HA  GLN A  20      -8.474  17.560   2.993  1.00  3.37           H  
ATOM    304 1HB  GLN A  20      -6.635  19.241   1.272  1.00  3.37           H  
ATOM    305 2HB  GLN A  20      -7.331  19.792   2.792  1.00  3.37           H  
ATOM    306 1HG  GLN A  20      -6.205  17.957   4.006  1.00  3.37           H  
ATOM    307 2HG  GLN A  20      -5.559  17.338   2.473  1.00  3.37           H  
ATOM    308 1HE2 GLN A  20      -2.936  19.421   4.250  1.00  3.37           H  
ATOM    309 2HE2 GLN A  20      -3.856  18.041   4.748  1.00  3.37           H  
ATOM    310  N   GLY A  21     -10.083  18.336   0.468  1.00  2.45           N  
ATOM    311  CA  GLY A  21     -11.256  19.011  -0.091  1.00  2.45           C  
ATOM    312  C   GLY A  21     -12.567  18.418   0.438  1.00  2.45           C  
ATOM    313  O   GLY A  21     -12.604  17.822   1.512  1.00  2.45           O  
ATOM    314  H   GLY A  21      -9.752  17.486   0.038  1.00  2.45           H  
ATOM    315 1HA  GLY A  21     -11.214  20.073   0.147  1.00  2.45           H  
ATOM    316 2HA  GLY A  21     -11.235  18.927  -1.177  1.00  2.45           H  
ATOM    317  N   MET A  22     -13.653  18.605  -0.318  1.00  1.78           N  
ATOM    318  CA  MET A  22     -14.968  18.106   0.103  1.00  1.78           C  
ATOM    319  C   MET A  22     -15.134  16.627  -0.193  1.00  1.78           C  
ATOM    320  O   MET A  22     -14.428  16.071  -1.037  1.00  1.78           O  
ATOM    321  CB  MET A  22     -16.128  18.859  -0.533  1.00  1.78           C  
ATOM    322  CG  MET A  22     -16.283  20.290  -0.112  1.00  1.78           C  
ATOM    323  SD  MET A  22     -17.770  21.009  -0.810  1.00  1.78           S  
ATOM    324  CE  MET A  22     -19.010  20.126   0.170  1.00  1.78           C  
ATOM    325  H   MET A  22     -13.568  19.102  -1.192  1.00  1.78           H  
ATOM    326  HA  MET A  22     -15.049  18.231   1.186  1.00  1.78           H  
ATOM    327 1HB  MET A  22     -16.025  18.836  -1.614  1.00  1.78           H  
ATOM    328 2HB  MET A  22     -17.061  18.345  -0.284  1.00  1.78           H  
ATOM    329 1HG  MET A  22     -16.340  20.348   0.969  1.00  1.78           H  
ATOM    330 2HG  MET A  22     -15.428  20.871  -0.441  1.00  1.78           H  
ATOM    331 1HE  MET A  22     -20.012  20.437  -0.137  1.00  1.78           H  
ATOM    332 2HE  MET A  22     -18.903  19.050   0.015  1.00  1.78           H  
ATOM    333 3HE  MET A  22     -18.870  20.354   1.230  1.00  1.78           H  
ATOM    334  N   TYR A  23     -16.068  15.998   0.517  1.00  1.33           N  
ATOM    335  CA  TYR A  23     -16.367  14.586   0.325  1.00  1.33           C  
ATOM    336  C   TYR A  23     -17.826  14.260   0.015  1.00  1.33           C  
ATOM    337  O   TYR A  23     -18.767  14.883   0.509  1.00  1.33           O  
ATOM    338  CB  TYR A  23     -15.970  13.813   1.574  1.00  1.33           C  
ATOM    339  CG  TYR A  23     -14.498  13.724   1.848  1.00  1.33           C  
ATOM    340  CD1 TYR A  23     -13.810  14.769   2.448  1.00  1.33           C  
ATOM    341  CD2 TYR A  23     -13.850  12.547   1.576  1.00  1.33           C  
ATOM    342  CE1 TYR A  23     -12.479  14.610   2.753  1.00  1.33           C  
ATOM    343  CE2 TYR A  23     -12.546  12.380   1.884  1.00  1.33           C  
ATOM    344  CZ  TYR A  23     -11.861  13.396   2.469  1.00  1.33           C  
ATOM    345  OH  TYR A  23     -10.578  13.201   2.790  1.00  1.33           O  
ATOM    346  H   TYR A  23     -16.611  16.531   1.196  1.00  1.33           H  
ATOM    347  HA  TYR A  23     -15.771  14.229  -0.514  1.00  1.33           H  
ATOM    348 1HB  TYR A  23     -16.441  14.271   2.439  1.00  1.33           H  
ATOM    349 2HB  TYR A  23     -16.358  12.798   1.496  1.00  1.33           H  
ATOM    350  HD1 TYR A  23     -14.319  15.706   2.681  1.00  1.33           H  
ATOM    351  HD2 TYR A  23     -14.391  11.742   1.127  1.00  1.33           H  
ATOM    352  HE1 TYR A  23     -11.919  15.421   3.223  1.00  1.33           H  
ATOM    353  HE2 TYR A  23     -12.050  11.433   1.672  1.00  1.33           H  
ATOM    354  HH  TYR A  23     -10.078  14.037   2.710  1.00  1.33           H  
ATOM    355  N   ASN A  24     -18.003  13.220  -0.777  1.00  1.04           N  
ATOM    356  CA  ASN A  24     -19.294  12.609  -1.055  1.00  1.04           C  
ATOM    357  C   ASN A  24     -19.438  11.458  -0.088  1.00  1.04           C  
ATOM    358  O   ASN A  24     -18.469  10.732   0.128  1.00  1.04           O  
ATOM    359  CB  ASN A  24     -19.359  12.167  -2.485  1.00  1.04           C  
ATOM    360  CG  ASN A  24     -20.705  11.591  -2.919  1.00  1.04           C  
ATOM    361  OD1 ASN A  24     -20.908  10.359  -2.983  1.00  1.04           O  
ATOM    362  ND2 ASN A  24     -21.629  12.472  -3.222  1.00  1.04           N  
ATOM    363  H   ASN A  24     -17.179  12.804  -1.202  1.00  1.04           H  
ATOM    364  HA  ASN A  24     -20.096  13.321  -0.854  1.00  1.04           H  
ATOM    365 1HB  ASN A  24     -19.091  12.994  -3.145  1.00  1.04           H  
ATOM    366 2HB  ASN A  24     -18.599  11.408  -2.586  1.00  1.04           H  
ATOM    367 1HD2 ASN A  24     -22.535  12.170  -3.509  1.00  1.04           H  
ATOM    368 2HD2 ASN A  24     -21.427  13.453  -3.154  1.00  1.04           H  
ATOM    369  N   THR A  25     -20.597  11.288   0.528  1.00  0.87           N  
ATOM    370  CA  THR A  25     -20.692  10.201   1.482  1.00  0.87           C  
ATOM    371  C   THR A  25     -22.016   9.453   1.587  1.00  0.87           C  
ATOM    372  O   THR A  25     -23.087  10.034   1.446  1.00  0.87           O  
ATOM    373  CB  THR A  25     -20.293  10.765   2.848  1.00  0.87           C  
ATOM    374  OG1 THR A  25     -20.398   9.767   3.820  1.00  0.87           O  
ATOM    375  CG2 THR A  25     -21.126  11.938   3.238  1.00  0.87           C  
ATOM    376  H   THR A  25     -21.375  11.921   0.368  1.00  0.87           H  
ATOM    377  HA  THR A  25     -19.952   9.469   1.183  1.00  0.87           H  
ATOM    378  HB  THR A  25     -19.269  11.080   2.782  1.00  0.87           H  
ATOM    379  HG1 THR A  25     -19.928   8.970   3.509  1.00  0.87           H  
ATOM    380 1HG2 THR A  25     -20.794  12.315   4.203  1.00  0.87           H  
ATOM    381 2HG2 THR A  25     -21.033  12.723   2.492  1.00  0.87           H  
ATOM    382 3HG2 THR A  25     -22.147  11.618   3.306  1.00  0.87           H  
ATOM    383  N   ILE A  26     -21.903   8.137   1.856  1.00  0.78           N  
ATOM    384  CA  ILE A  26     -23.039   7.207   2.023  1.00  0.78           C  
ATOM    385  C   ILE A  26     -22.980   6.413   3.323  1.00  0.78           C  
ATOM    386  O   ILE A  26     -21.940   5.845   3.663  1.00  0.78           O  
ATOM    387  CB  ILE A  26     -23.149   6.174   0.866  1.00  0.78           C  
ATOM    388  CG1 ILE A  26     -23.349   6.855  -0.430  1.00  0.78           C  
ATOM    389  CG2 ILE A  26     -24.332   5.231   1.111  1.00  0.78           C  
ATOM    390  CD1 ILE A  26     -23.306   5.945  -1.593  1.00  0.78           C  
ATOM    391  H   ILE A  26     -20.952   7.795   1.980  1.00  0.78           H  
ATOM    392  HA  ILE A  26     -23.961   7.792   2.032  1.00  0.78           H  
ATOM    393  HB  ILE A  26     -22.228   5.595   0.795  1.00  0.78           H  
ATOM    394 1HG1 ILE A  26     -24.306   7.314  -0.420  1.00  0.78           H  
ATOM    395 2HG1 ILE A  26     -22.584   7.615  -0.557  1.00  0.78           H  
ATOM    396 1HG2 ILE A  26     -24.427   4.527   0.299  1.00  0.78           H  
ATOM    397 2HG2 ILE A  26     -24.196   4.684   2.032  1.00  0.78           H  
ATOM    398 3HG2 ILE A  26     -25.241   5.820   1.172  1.00  0.78           H  
ATOM    399 1HD1 ILE A  26     -23.468   6.526  -2.495  1.00  0.78           H  
ATOM    400 2HD1 ILE A  26     -22.366   5.460  -1.652  1.00  0.78           H  
ATOM    401 3HD1 ILE A  26     -24.086   5.198  -1.486  1.00  0.78           H  
ATOM    402  N   SER A  27     -24.088   6.348   4.057  1.00  0.74           N  
ATOM    403  CA  SER A  27     -24.077   5.533   5.269  1.00  0.74           C  
ATOM    404  C   SER A  27     -24.689   4.147   5.040  1.00  0.74           C  
ATOM    405  O   SER A  27     -25.677   3.997   4.308  1.00  0.74           O  
ATOM    406  CB  SER A  27     -24.820   6.232   6.392  1.00  0.74           C  
ATOM    407  OG  SER A  27     -24.173   7.420   6.777  1.00  0.74           O  
ATOM    408  H   SER A  27     -24.925   6.838   3.763  1.00  0.74           H  
ATOM    409  HA  SER A  27     -23.056   5.387   5.582  1.00  0.74           H  
ATOM    410 1HB  SER A  27     -25.835   6.454   6.069  1.00  0.74           H  
ATOM    411 2HB  SER A  27     -24.889   5.557   7.248  1.00  0.74           H  
ATOM    412  HG  SER A  27     -23.362   7.162   7.180  1.00  0.74           H  
ATOM    413  N   ILE A  28     -24.136   3.166   5.750  1.00  0.74           N  
ATOM    414  CA  ILE A  28     -24.630   1.801   5.819  1.00  0.74           C  
ATOM    415  C   ILE A  28     -25.052   1.545   7.265  1.00  0.74           C  
ATOM    416  O   ILE A  28     -24.268   1.780   8.194  1.00  0.74           O  
ATOM    417  CB  ILE A  28     -23.563   0.767   5.384  1.00  0.74           C  
ATOM    418  CG1 ILE A  28     -23.079   1.049   3.948  1.00  0.74           C  
ATOM    419  CG2 ILE A  28     -24.118  -0.644   5.498  1.00  0.74           C  
ATOM    420  CD1 ILE A  28     -21.788   1.851   3.897  1.00  0.74           C  
ATOM    421  H   ILE A  28     -23.295   3.376   6.275  1.00  0.74           H  
ATOM    422  HA  ILE A  28     -25.498   1.698   5.178  1.00  0.74           H  
ATOM    423  HB  ILE A  28     -22.712   0.858   6.021  1.00  0.74           H  
ATOM    424 1HG1 ILE A  28     -22.924   0.110   3.441  1.00  0.74           H  
ATOM    425 2HG1 ILE A  28     -23.852   1.605   3.415  1.00  0.74           H  
ATOM    426 1HG2 ILE A  28     -23.355  -1.363   5.206  1.00  0.74           H  
ATOM    427 2HG2 ILE A  28     -24.419  -0.835   6.529  1.00  0.74           H  
ATOM    428 3HG2 ILE A  28     -24.984  -0.738   4.844  1.00  0.74           H  
ATOM    429 1HD1 ILE A  28     -21.501   2.014   2.871  1.00  0.74           H  
ATOM    430 2HD1 ILE A  28     -21.930   2.817   4.386  1.00  0.74           H  
ATOM    431 3HD1 ILE A  28     -20.995   1.305   4.409  1.00  0.74           H  
ATOM    432  N   THR A  29     -26.296   1.121   7.468  1.00  0.79           N  
ATOM    433  CA  THR A  29     -26.782   0.913   8.830  1.00  0.79           C  
ATOM    434  C   THR A  29     -27.098  -0.547   9.126  1.00  0.79           C  
ATOM    435  O   THR A  29     -27.762  -1.224   8.336  1.00  0.79           O  
ATOM    436  CB  THR A  29     -28.023   1.782   9.122  1.00  0.79           C  
ATOM    437  OG1 THR A  29     -27.681   3.165   8.973  1.00  0.79           O  
ATOM    438  CG2 THR A  29     -28.505   1.552  10.557  1.00  0.79           C  
ATOM    439  H   THR A  29     -26.893   0.939   6.660  1.00  0.79           H  
ATOM    440  HA  THR A  29     -26.001   1.226   9.514  1.00  0.79           H  
ATOM    441  HB  THR A  29     -28.822   1.532   8.423  1.00  0.79           H  
ATOM    442  HG1 THR A  29     -26.895   3.347   9.493  1.00  0.79           H  
ATOM    443 1HG2 THR A  29     -29.371   2.181  10.753  1.00  0.79           H  
ATOM    444 2HG2 THR A  29     -28.785   0.511  10.696  1.00  0.79           H  
ATOM    445 3HG2 THR A  29     -27.705   1.808  11.258  1.00  0.79           H  
ATOM    446  N   VAL A  30     -26.615  -1.028  10.270  1.00  0.90           N  
ATOM    447  CA  VAL A  30     -26.863  -2.390  10.701  1.00  0.90           C  
ATOM    448  C   VAL A  30     -28.209  -2.459  11.407  1.00  0.90           C  
ATOM    449  O   VAL A  30     -28.496  -1.674  12.308  1.00  0.90           O  
ATOM    450  CB  VAL A  30     -25.744  -2.898  11.625  1.00  0.90           C  
ATOM    451  CG1 VAL A  30     -26.075  -4.287  12.106  1.00  0.90           C  
ATOM    452  CG2 VAL A  30     -24.418  -2.843  10.884  1.00  0.90           C  
ATOM    453  H   VAL A  30     -26.069  -0.411  10.862  1.00  0.90           H  
ATOM    454  HA  VAL A  30     -26.906  -3.034   9.828  1.00  0.90           H  
ATOM    455  HB  VAL A  30     -25.684  -2.287  12.490  1.00  0.90           H  
ATOM    456 1HG1 VAL A  30     -25.292  -4.635  12.755  1.00  0.90           H  
ATOM    457 2HG1 VAL A  30     -27.017  -4.276  12.654  1.00  0.90           H  
ATOM    458 3HG1 VAL A  30     -26.171  -4.953  11.266  1.00  0.90           H  
ATOM    459 1HG2 VAL A  30     -23.638  -3.197  11.537  1.00  0.90           H  
ATOM    460 2HG2 VAL A  30     -24.461  -3.455  10.012  1.00  0.90           H  
ATOM    461 3HG2 VAL A  30     -24.208  -1.812  10.589  1.00  0.90           H  
ATOM    462  N   VAL A  31     -29.023  -3.389  10.961  1.00  1.07           N  
ATOM    463  CA  VAL A  31     -30.362  -3.648  11.443  1.00  1.07           C  
ATOM    464  C   VAL A  31     -30.314  -4.785  12.455  1.00  1.07           C  
ATOM    465  O   VAL A  31     -29.616  -5.776  12.235  1.00  1.07           O  
ATOM    466  CB  VAL A  31     -31.265  -4.010  10.252  1.00  1.07           C  
ATOM    467  CG1 VAL A  31     -32.669  -4.344  10.721  1.00  1.07           C  
ATOM    468  CG2 VAL A  31     -31.266  -2.846   9.262  1.00  1.07           C  
ATOM    469  H   VAL A  31     -28.688  -3.977  10.211  1.00  1.07           H  
ATOM    470  HA  VAL A  31     -30.746  -2.749  11.928  1.00  1.07           H  
ATOM    471  HB  VAL A  31     -30.867  -4.900   9.763  1.00  1.07           H  
ATOM    472 1HG1 VAL A  31     -33.281  -4.610   9.862  1.00  1.07           H  
ATOM    473 2HG1 VAL A  31     -32.633  -5.189  11.412  1.00  1.07           H  
ATOM    474 3HG1 VAL A  31     -33.101  -3.481  11.224  1.00  1.07           H  
ATOM    475 1HG2 VAL A  31     -31.879  -3.105   8.411  1.00  1.07           H  
ATOM    476 2HG2 VAL A  31     -31.664  -1.953   9.740  1.00  1.07           H  
ATOM    477 3HG2 VAL A  31     -30.244  -2.649   8.923  1.00  1.07           H  
ATOM    478  N   ASP A  32     -31.042  -4.674  13.563  1.00  1.29           N  
ATOM    479  CA  ASP A  32     -30.993  -5.754  14.543  1.00  1.29           C  
ATOM    480  C   ASP A  32     -31.423  -7.081  13.921  1.00  1.29           C  
ATOM    481  O   ASP A  32     -32.414  -7.150  13.189  1.00  1.29           O  
ATOM    482  CB  ASP A  32     -31.900  -5.456  15.742  1.00  1.29           C  
ATOM    483  CG  ASP A  32     -31.374  -4.348  16.661  1.00  1.29           C  
ATOM    484  OD1 ASP A  32     -30.250  -3.935  16.498  1.00  1.29           O  
ATOM    485  OD2 ASP A  32     -32.110  -3.927  17.520  1.00  1.29           O  
ATOM    486  H   ASP A  32     -31.604  -3.853  13.724  1.00  1.29           H  
ATOM    487  HA  ASP A  32     -29.968  -5.862  14.895  1.00  1.29           H  
ATOM    488 1HB  ASP A  32     -32.888  -5.168  15.386  1.00  1.29           H  
ATOM    489 2HB  ASP A  32     -32.024  -6.372  16.330  1.00  1.29           H  
ATOM    490  N   ALA A  33     -30.682  -8.133  14.242  1.00  1.49           N  
ATOM    491  CA  ALA A  33     -30.958  -9.485  13.777  1.00  1.49           C  
ATOM    492  C   ALA A  33     -31.498 -10.313  14.925  1.00  1.49           C  
ATOM    493  O   ALA A  33     -31.467  -9.879  16.075  1.00  1.49           O  
ATOM    494  CB  ALA A  33     -29.712 -10.125  13.206  1.00  1.49           C  
ATOM    495  H   ALA A  33     -29.877  -7.986  14.835  1.00  1.49           H  
ATOM    496  HA  ALA A  33     -31.723  -9.435  13.002  1.00  1.49           H  
ATOM    497 1HB  ALA A  33     -29.930 -11.132  12.853  1.00  1.49           H  
ATOM    498 2HB  ALA A  33     -29.342  -9.526  12.379  1.00  1.49           H  
ATOM    499 3HB  ALA A  33     -28.974 -10.165  13.981  1.00  1.49           H  
ATOM    500  N   ASP A  34     -31.952 -11.521  14.617  1.00  1.61           N  
ATOM    501  CA  ASP A  34     -32.464 -12.425  15.639  1.00  1.61           C  
ATOM    502  C   ASP A  34     -31.338 -13.210  16.316  1.00  1.61           C  
ATOM    503  O   ASP A  34     -31.458 -13.607  17.475  1.00  1.61           O  
ATOM    504  CB  ASP A  34     -33.452 -13.400  15.005  1.00  1.61           C  
ATOM    505  CG  ASP A  34     -34.680 -12.695  14.453  1.00  1.61           C  
ATOM    506  OD1 ASP A  34     -35.335 -12.002  15.195  1.00  1.61           O  
ATOM    507  OD2 ASP A  34     -34.934 -12.836  13.284  1.00  1.61           O  
ATOM    508  H   ASP A  34     -31.966 -11.814  13.652  1.00  1.61           H  
ATOM    509  HA  ASP A  34     -32.982 -11.838  16.399  1.00  1.61           H  
ATOM    510 1HB  ASP A  34     -32.955 -13.944  14.198  1.00  1.61           H  
ATOM    511 2HB  ASP A  34     -33.765 -14.133  15.748  1.00  1.61           H  
ATOM    512  N   ASP A  35     -30.253 -13.452  15.581  1.00  1.61           N  
ATOM    513  CA  ASP A  35     -29.129 -14.224  16.113  1.00  1.61           C  
ATOM    514  C   ASP A  35     -27.735 -13.692  15.733  1.00  1.61           C  
ATOM    515  O   ASP A  35     -26.736 -14.398  15.891  1.00  1.61           O  
ATOM    516  CB  ASP A  35     -29.286 -15.700  15.716  1.00  1.61           C  
ATOM    517  CG  ASP A  35     -29.323 -15.952  14.198  1.00  1.61           C  
ATOM    518  OD1 ASP A  35     -29.260 -15.009  13.445  1.00  1.61           O  
ATOM    519  OD2 ASP A  35     -29.440 -17.093  13.816  1.00  1.61           O  
ATOM    520  H   ASP A  35     -30.214 -13.103  14.638  1.00  1.61           H  
ATOM    521  HA  ASP A  35     -29.194 -14.186  17.200  1.00  1.61           H  
ATOM    522 1HB  ASP A  35     -28.462 -16.272  16.141  1.00  1.61           H  
ATOM    523 2HB  ASP A  35     -30.207 -16.087  16.152  1.00  1.61           H  
ATOM    524  N   VAL A  36     -27.675 -12.455  15.240  1.00  1.50           N  
ATOM    525  CA  VAL A  36     -26.423 -11.821  14.818  1.00  1.50           C  
ATOM    526  C   VAL A  36     -26.209 -10.435  15.441  1.00  1.50           C  
ATOM    527  O   VAL A  36     -27.076  -9.564  15.360  1.00  1.50           O  
ATOM    528  CB  VAL A  36     -26.364 -11.733  13.277  1.00  1.50           C  
ATOM    529  CG1 VAL A  36     -25.192 -11.038  12.873  1.00  1.50           C  
ATOM    530  CG2 VAL A  36     -26.306 -13.132  12.675  1.00  1.50           C  
ATOM    531  H   VAL A  36     -28.535 -11.938  15.163  1.00  1.50           H  
ATOM    532  HA  VAL A  36     -25.599 -12.460  15.137  1.00  1.50           H  
ATOM    533  HB  VAL A  36     -27.208 -11.199  12.908  1.00  1.50           H  
ATOM    534 1HG1 VAL A  36     -25.179 -10.989  11.791  1.00  1.50           H  
ATOM    535 2HG1 VAL A  36     -25.206 -10.038  13.284  1.00  1.50           H  
ATOM    536 3HG1 VAL A  36     -24.335 -11.579  13.241  1.00  1.50           H  
ATOM    537 1HG2 VAL A  36     -26.239 -13.072  11.601  1.00  1.50           H  
ATOM    538 2HG2 VAL A  36     -25.425 -13.650  13.056  1.00  1.50           H  
ATOM    539 3HG2 VAL A  36     -27.197 -13.692  12.945  1.00  1.50           H  
ATOM    540  N   GLY A  37     -25.045 -10.226  16.061  1.00  1.32           N  
ATOM    541  CA  GLY A  37     -24.763  -8.933  16.681  1.00  1.32           C  
ATOM    542  C   GLY A  37     -24.218  -7.912  15.686  1.00  1.32           C  
ATOM    543  O   GLY A  37     -23.888  -8.247  14.544  1.00  1.32           O  
ATOM    544  H   GLY A  37     -24.365 -10.970  16.109  1.00  1.32           H  
ATOM    545 1HA  GLY A  37     -25.675  -8.547  17.135  1.00  1.32           H  
ATOM    546 2HA  GLY A  37     -24.045  -9.073  17.488  1.00  1.32           H  
ATOM    547  N   VAL A  38     -24.040  -6.682  16.160  1.00  1.15           N  
ATOM    548  CA  VAL A  38     -23.561  -5.612  15.301  1.00  1.15           C  
ATOM    549  C   VAL A  38     -22.131  -5.786  14.828  1.00  1.15           C  
ATOM    550  O   VAL A  38     -21.865  -5.576  13.649  1.00  1.15           O  
ATOM    551  CB  VAL A  38     -23.716  -4.255  15.986  1.00  1.15           C  
ATOM    552  CG1 VAL A  38     -23.059  -3.212  15.170  1.00  1.15           C  
ATOM    553  CG2 VAL A  38     -25.194  -3.924  16.133  1.00  1.15           C  
ATOM    554  H   VAL A  38     -24.297  -6.477  17.114  1.00  1.15           H  
ATOM    555  HA  VAL A  38     -24.196  -5.598  14.423  1.00  1.15           H  
ATOM    556  HB  VAL A  38     -23.230  -4.278  16.962  1.00  1.15           H  
ATOM    557 1HG1 VAL A  38     -23.182  -2.284  15.679  1.00  1.15           H  
ATOM    558 2HG1 VAL A  38     -21.996  -3.429  15.065  1.00  1.15           H  
ATOM    559 3HG1 VAL A  38     -23.520  -3.164  14.190  1.00  1.15           H  
ATOM    560 1HG2 VAL A  38     -25.300  -2.953  16.615  1.00  1.15           H  
ATOM    561 2HG2 VAL A  38     -25.666  -3.891  15.150  1.00  1.15           H  
ATOM    562 3HG2 VAL A  38     -25.682  -4.686  16.740  1.00  1.15           H  
ATOM    563  N   ASN A  39     -21.209  -6.191  15.711  1.00  1.02           N  
ATOM    564  CA  ASN A  39     -19.822  -6.357  15.270  1.00  1.02           C  
ATOM    565  C   ASN A  39     -19.726  -7.379  14.148  1.00  1.02           C  
ATOM    566  O   ASN A  39     -18.907  -7.237  13.248  1.00  1.02           O  
ATOM    567  CB  ASN A  39     -18.908  -6.785  16.410  1.00  1.02           C  
ATOM    568  CG  ASN A  39     -18.510  -5.683  17.406  1.00  1.02           C  
ATOM    569  OD1 ASN A  39     -18.516  -4.467  17.118  1.00  1.02           O  
ATOM    570  ND2 ASN A  39     -18.193  -6.144  18.594  1.00  1.02           N  
ATOM    571  H   ASN A  39     -21.467  -6.361  16.671  1.00  1.02           H  
ATOM    572  HA  ASN A  39     -19.468  -5.403  14.877  1.00  1.02           H  
ATOM    573 1HB  ASN A  39     -19.406  -7.577  16.970  1.00  1.02           H  
ATOM    574 2HB  ASN A  39     -18.004  -7.222  15.995  1.00  1.02           H  
ATOM    575 1HD2 ASN A  39     -17.961  -5.537  19.367  1.00  1.02           H  
ATOM    576 2HD2 ASN A  39     -18.221  -7.127  18.763  1.00  1.02           H  
ATOM    577  N   PHE A  40     -20.555  -8.423  14.185  1.00  0.93           N  
ATOM    578  CA  PHE A  40     -20.525  -9.410  13.112  1.00  0.93           C  
ATOM    579  C   PHE A  40     -20.828  -8.733  11.800  1.00  0.93           C  
ATOM    580  O   PHE A  40     -20.091  -8.865  10.820  1.00  0.93           O  
ATOM    581  CB  PHE A  40     -21.582 -10.485  13.301  1.00  0.93           C  
ATOM    582  CG  PHE A  40     -21.677 -11.485  12.144  1.00  0.93           C  
ATOM    583  CD1 PHE A  40     -20.928 -12.639  12.126  1.00  0.93           C  
ATOM    584  CD2 PHE A  40     -22.521 -11.237  11.058  1.00  0.93           C  
ATOM    585  CE1 PHE A  40     -21.042 -13.531  11.074  1.00  0.93           C  
ATOM    586  CE2 PHE A  40     -22.639 -12.110  10.021  1.00  0.93           C  
ATOM    587  CZ  PHE A  40     -21.905 -13.266  10.025  1.00  0.93           C  
ATOM    588  H   PHE A  40     -21.225  -8.514  14.934  1.00  0.93           H  
ATOM    589  HA  PHE A  40     -19.531  -9.857  13.064  1.00  0.93           H  
ATOM    590 1HB  PHE A  40     -21.379 -11.038  14.213  1.00  0.93           H  
ATOM    591 2HB  PHE A  40     -22.545 -10.013  13.419  1.00  0.93           H  
ATOM    592  HD1 PHE A  40     -20.253 -12.850  12.956  1.00  0.93           H  
ATOM    593  HD2 PHE A  40     -23.103 -10.327  11.050  1.00  0.93           H  
ATOM    594  HE1 PHE A  40     -20.453 -14.447  11.075  1.00  0.93           H  
ATOM    595  HE2 PHE A  40     -23.315 -11.888   9.196  1.00  0.93           H  
ATOM    596  HZ  PHE A  40     -21.996 -13.970   9.200  1.00  0.93           H  
ATOM    597  N   VAL A  41     -21.925  -7.986  11.783  1.00  0.88           N  
ATOM    598  CA  VAL A  41     -22.366  -7.404  10.538  1.00  0.88           C  
ATOM    599  C   VAL A  41     -21.396  -6.337  10.068  1.00  0.88           C  
ATOM    600  O   VAL A  41     -21.053  -6.288   8.887  1.00  0.88           O  
ATOM    601  CB  VAL A  41     -23.741  -6.802  10.685  1.00  0.88           C  
ATOM    602  CG1 VAL A  41     -24.097  -6.138   9.389  1.00  0.88           C  
ATOM    603  CG2 VAL A  41     -24.706  -7.877  11.110  1.00  0.88           C  
ATOM    604  H   VAL A  41     -22.481  -7.876  12.637  1.00  0.88           H  
ATOM    605  HA  VAL A  41     -22.411  -8.192   9.787  1.00  0.88           H  
ATOM    606  HB  VAL A  41     -23.714  -6.030  11.454  1.00  0.88           H  
ATOM    607 1HG1 VAL A  41     -25.070  -5.683   9.469  1.00  0.88           H  
ATOM    608 2HG1 VAL A  41     -23.355  -5.375   9.156  1.00  0.88           H  
ATOM    609 3HG1 VAL A  41     -24.111  -6.881   8.591  1.00  0.88           H  
ATOM    610 1HG2 VAL A  41     -25.696  -7.458  11.248  1.00  0.88           H  
ATOM    611 2HG2 VAL A  41     -24.736  -8.661  10.362  1.00  0.88           H  
ATOM    612 3HG2 VAL A  41     -24.361  -8.284  12.051  1.00  0.88           H  
ATOM    613  N   VAL A  42     -20.937  -5.493  10.990  1.00  0.85           N  
ATOM    614  CA  VAL A  42     -20.000  -4.443  10.633  1.00  0.85           C  
ATOM    615  C   VAL A  42     -18.740  -5.056  10.058  1.00  0.85           C  
ATOM    616  O   VAL A  42     -18.229  -4.584   9.048  1.00  0.85           O  
ATOM    617  CB  VAL A  42     -19.643  -3.562  11.850  1.00  0.85           C  
ATOM    618  CG1 VAL A  42     -18.484  -2.614  11.518  1.00  0.85           C  
ATOM    619  CG2 VAL A  42     -20.828  -2.757  12.277  1.00  0.85           C  
ATOM    620  H   VAL A  42     -21.244  -5.585  11.955  1.00  0.85           H  
ATOM    621  HA  VAL A  42     -20.471  -3.826   9.875  1.00  0.85           H  
ATOM    622  HB  VAL A  42     -19.346  -4.210  12.660  1.00  0.85           H  
ATOM    623 1HG1 VAL A  42     -18.240  -2.032  12.399  1.00  0.85           H  
ATOM    624 2HG1 VAL A  42     -17.630  -3.192  11.216  1.00  0.85           H  
ATOM    625 3HG1 VAL A  42     -18.744  -1.950  10.733  1.00  0.85           H  
ATOM    626 1HG2 VAL A  42     -20.558  -2.167  13.151  1.00  0.85           H  
ATOM    627 2HG2 VAL A  42     -21.143  -2.094  11.474  1.00  0.85           H  
ATOM    628 3HG2 VAL A  42     -21.632  -3.422  12.530  1.00  0.85           H  
ATOM    629  N   SER A  43     -18.251  -6.127  10.683  1.00  0.83           N  
ATOM    630  CA  SER A  43     -17.065  -6.816  10.222  1.00  0.83           C  
ATOM    631  C   SER A  43     -17.263  -7.344   8.823  1.00  0.83           C  
ATOM    632  O   SER A  43     -16.371  -7.204   7.976  1.00  0.83           O  
ATOM    633  CB  SER A  43     -16.722  -7.955  11.136  1.00  0.83           C  
ATOM    634  OG  SER A  43     -15.592  -8.623  10.678  1.00  0.83           O  
ATOM    635  H   SER A  43     -18.701  -6.483  11.526  1.00  0.83           H  
ATOM    636  HA  SER A  43     -16.237  -6.110  10.219  1.00  0.83           H  
ATOM    637 1HB  SER A  43     -16.533  -7.566  12.131  1.00  0.83           H  
ATOM    638 2HB  SER A  43     -17.558  -8.645  11.212  1.00  0.83           H  
ATOM    639  HG  SER A  43     -15.174  -8.965  11.485  1.00  0.83           H  
ATOM    640  N   LYS A  44     -18.433  -7.926   8.548  1.00  0.83           N  
ATOM    641  CA  LYS A  44     -18.675  -8.448   7.219  1.00  0.83           C  
ATOM    642  C   LYS A  44     -18.745  -7.313   6.209  1.00  0.83           C  
ATOM    643  O   LYS A  44     -18.244  -7.455   5.090  1.00  0.83           O  
ATOM    644  CB  LYS A  44     -19.959  -9.275   7.171  1.00  0.83           C  
ATOM    645  CG  LYS A  44     -19.901 -10.600   7.913  1.00  0.83           C  
ATOM    646  CD  LYS A  44     -18.892 -11.542   7.281  1.00  0.83           C  
ATOM    647  CE  LYS A  44     -18.899 -12.899   7.965  1.00  0.83           C  
ATOM    648  NZ  LYS A  44     -17.875 -13.823   7.385  1.00  0.83           N  
ATOM    649  H   LYS A  44     -19.136  -8.039   9.281  1.00  0.83           H  
ATOM    650  HA  LYS A  44     -17.842  -9.093   6.945  1.00  0.83           H  
ATOM    651 1HB  LYS A  44     -20.781  -8.690   7.593  1.00  0.83           H  
ATOM    652 2HB  LYS A  44     -20.198  -9.484   6.143  1.00  0.83           H  
ATOM    653 1HG  LYS A  44     -19.628 -10.429   8.953  1.00  0.83           H  
ATOM    654 2HG  LYS A  44     -20.882 -11.062   7.888  1.00  0.83           H  
ATOM    655 1HD  LYS A  44     -19.125 -11.672   6.223  1.00  0.83           H  
ATOM    656 2HD  LYS A  44     -17.895 -11.107   7.368  1.00  0.83           H  
ATOM    657 1HE  LYS A  44     -18.700 -12.764   9.029  1.00  0.83           H  
ATOM    658 2HE  LYS A  44     -19.882 -13.349   7.845  1.00  0.83           H  
ATOM    659 1HZ  LYS A  44     -17.916 -14.713   7.863  1.00  0.83           H  
ATOM    660 2HZ  LYS A  44     -18.061 -13.962   6.402  1.00  0.83           H  
ATOM    661 3HZ  LYS A  44     -16.954 -13.423   7.499  1.00  0.83           H  
ATOM    662  N   VAL A  45     -19.304  -6.162   6.595  1.00  0.83           N  
ATOM    663  CA  VAL A  45     -19.339  -5.044   5.662  1.00  0.83           C  
ATOM    664  C   VAL A  45     -17.941  -4.537   5.397  1.00  0.83           C  
ATOM    665  O   VAL A  45     -17.547  -4.381   4.244  1.00  0.83           O  
ATOM    666  CB  VAL A  45     -20.195  -3.878   6.183  1.00  0.83           C  
ATOM    667  CG1 VAL A  45     -20.019  -2.679   5.268  1.00  0.83           C  
ATOM    668  CG2 VAL A  45     -21.641  -4.261   6.210  1.00  0.83           C  
ATOM    669  H   VAL A  45     -19.728  -6.080   7.522  1.00  0.83           H  
ATOM    670  HA  VAL A  45     -19.765  -5.390   4.726  1.00  0.83           H  
ATOM    671  HB  VAL A  45     -19.866  -3.617   7.181  1.00  0.83           H  
ATOM    672 1HG1 VAL A  45     -20.611  -1.842   5.608  1.00  0.83           H  
ATOM    673 2HG1 VAL A  45     -18.974  -2.402   5.262  1.00  0.83           H  
ATOM    674 3HG1 VAL A  45     -20.324  -2.938   4.286  1.00  0.83           H  
ATOM    675 1HG2 VAL A  45     -22.218  -3.420   6.580  1.00  0.83           H  
ATOM    676 2HG2 VAL A  45     -21.957  -4.511   5.208  1.00  0.83           H  
ATOM    677 3HG2 VAL A  45     -21.786  -5.114   6.862  1.00  0.83           H  
ATOM    678  N   LEU A  46     -17.161  -4.324   6.451  1.00  0.85           N  
ATOM    679  CA  LEU A  46     -15.817  -3.805   6.293  1.00  0.85           C  
ATOM    680  C   LEU A  46     -14.936  -4.756   5.508  1.00  0.85           C  
ATOM    681  O   LEU A  46     -14.152  -4.325   4.668  1.00  0.85           O  
ATOM    682  CB  LEU A  46     -15.187  -3.573   7.664  1.00  0.85           C  
ATOM    683  CG  LEU A  46     -15.798  -2.469   8.498  1.00  0.85           C  
ATOM    684  CD1 LEU A  46     -15.134  -2.521   9.891  1.00  0.85           C  
ATOM    685  CD2 LEU A  46     -15.628  -1.121   7.780  1.00  0.85           C  
ATOM    686  H   LEU A  46     -17.521  -4.503   7.388  1.00  0.85           H  
ATOM    687  HA  LEU A  46     -15.882  -2.861   5.742  1.00  0.85           H  
ATOM    688 1HB  LEU A  46     -15.270  -4.500   8.235  1.00  0.85           H  
ATOM    689 2HB  LEU A  46     -14.141  -3.347   7.534  1.00  0.85           H  
ATOM    690  HG  LEU A  46     -16.856  -2.653   8.625  1.00  0.85           H  
ATOM    691 1HD1 LEU A  46     -15.562  -1.774  10.536  1.00  0.85           H  
ATOM    692 2HD1 LEU A  46     -15.303  -3.506  10.330  1.00  0.85           H  
ATOM    693 3HD1 LEU A  46     -14.063  -2.347   9.794  1.00  0.85           H  
ATOM    694 1HD2 LEU A  46     -16.082  -0.343   8.371  1.00  0.85           H  
ATOM    695 2HD2 LEU A  46     -14.567  -0.904   7.639  1.00  0.85           H  
ATOM    696 3HD2 LEU A  46     -16.122  -1.162   6.809  1.00  0.85           H  
ATOM    697  N   SER A  47     -15.078  -6.062   5.769  1.00  0.88           N  
ATOM    698  CA  SER A  47     -14.290  -7.075   5.090  1.00  0.88           C  
ATOM    699  C   SER A  47     -14.664  -7.120   3.608  1.00  0.88           C  
ATOM    700  O   SER A  47     -13.809  -7.174   2.726  1.00  0.88           O  
ATOM    701  CB  SER A  47     -14.555  -8.432   5.717  1.00  0.88           C  
ATOM    702  OG  SER A  47     -14.141  -8.469   7.059  1.00  0.88           O  
ATOM    703  H   SER A  47     -15.734  -6.367   6.484  1.00  0.88           H  
ATOM    704  HA  SER A  47     -13.232  -6.823   5.184  1.00  0.88           H  
ATOM    705 1HB  SER A  47     -15.623  -8.651   5.662  1.00  0.88           H  
ATOM    706 2HB  SER A  47     -14.033  -9.199   5.154  1.00  0.88           H  
ATOM    707  HG  SER A  47     -14.748  -7.850   7.531  1.00  0.88           H  
ATOM    708  N   THR A  48     -15.969  -7.034   3.343  1.00  0.94           N  
ATOM    709  CA  THR A  48     -16.434  -7.080   1.974  1.00  0.94           C  
ATOM    710  C   THR A  48     -15.982  -5.823   1.222  1.00  0.94           C  
ATOM    711  O   THR A  48     -15.521  -5.940   0.082  1.00  0.94           O  
ATOM    712  CB  THR A  48     -17.972  -7.192   1.960  1.00  0.94           C  
ATOM    713  OG1 THR A  48     -18.353  -8.404   2.625  1.00  0.94           O  
ATOM    714  CG2 THR A  48     -18.450  -7.261   0.559  1.00  0.94           C  
ATOM    715  H   THR A  48     -16.649  -6.998   4.089  1.00  0.94           H  
ATOM    716  HA  THR A  48     -16.023  -7.943   1.485  1.00  0.94           H  
ATOM    717  HB  THR A  48     -18.416  -6.341   2.462  1.00  0.94           H  
ATOM    718  HG1 THR A  48     -18.326  -8.240   3.594  1.00  0.94           H  
ATOM    719 1HG2 THR A  48     -19.529  -7.353   0.562  1.00  0.94           H  
ATOM    720 2HG2 THR A  48     -18.159  -6.366   0.059  1.00  0.94           H  
ATOM    721 3HG2 THR A  48     -18.015  -8.117   0.057  1.00  0.94           H  
ATOM    722  N   LEU A  49     -16.066  -4.643   1.837  1.00  1.04           N  
ATOM    723  CA  LEU A  49     -15.632  -3.408   1.186  1.00  1.04           C  
ATOM    724  C   LEU A  49     -14.109  -3.446   0.965  1.00  1.04           C  
ATOM    725  O   LEU A  49     -13.611  -3.090  -0.103  1.00  1.04           O  
ATOM    726  CB  LEU A  49     -15.994  -2.192   2.056  1.00  1.04           C  
ATOM    727  CG  LEU A  49     -17.512  -1.890   2.244  1.00  1.04           C  
ATOM    728  CD1 LEU A  49     -17.707  -0.804   3.246  1.00  1.04           C  
ATOM    729  CD2 LEU A  49     -18.121  -1.488   0.979  1.00  1.04           C  
ATOM    730  H   LEU A  49     -16.464  -4.597   2.777  1.00  1.04           H  
ATOM    731  HA  LEU A  49     -16.128  -3.328   0.220  1.00  1.04           H  
ATOM    732 1HB  LEU A  49     -15.558  -2.339   3.045  1.00  1.04           H  
ATOM    733 2HB  LEU A  49     -15.540  -1.328   1.608  1.00  1.04           H  
ATOM    734  HG  LEU A  49     -17.987  -2.760   2.607  1.00  1.04           H  
ATOM    735 1HD1 LEU A  49     -18.769  -0.618   3.380  1.00  1.04           H  
ATOM    736 2HD1 LEU A  49     -17.263  -1.094   4.194  1.00  1.04           H  
ATOM    737 3HD1 LEU A  49     -17.243   0.072   2.875  1.00  1.04           H  
ATOM    738 1HD2 LEU A  49     -19.159  -1.303   1.151  1.00  1.04           H  
ATOM    739 2HD2 LEU A  49     -17.644  -0.586   0.623  1.00  1.04           H  
ATOM    740 3HD2 LEU A  49     -18.009  -2.280   0.253  1.00  1.04           H  
ATOM    741  N   HIS A  50     -13.383  -3.980   1.958  1.00  1.18           N  
ATOM    742  CA  HIS A  50     -11.925  -4.135   1.955  1.00  1.18           C  
ATOM    743  C   HIS A  50     -11.405  -4.896   0.762  1.00  1.18           C  
ATOM    744  O   HIS A  50     -10.384  -4.544   0.168  1.00  1.18           O  
ATOM    745  CB  HIS A  50     -11.452  -4.873   3.209  1.00  1.18           C  
ATOM    746  CG  HIS A  50      -9.999  -5.163   3.234  1.00  1.18           C  
ATOM    747  ND1 HIS A  50      -9.434  -6.309   2.675  1.00  1.18           N  
ATOM    748  CD2 HIS A  50      -9.003  -4.467   3.742  1.00  1.18           C  
ATOM    749  CE1 HIS A  50      -8.129  -6.272   2.847  1.00  1.18           C  
ATOM    750  NE2 HIS A  50      -7.825  -5.157   3.491  1.00  1.18           N  
ATOM    751  H   HIS A  50     -13.855  -4.260   2.814  1.00  1.18           H  
ATOM    752  HA  HIS A  50     -11.466  -3.151   1.941  1.00  1.18           H  
ATOM    753 1HB  HIS A  50     -11.692  -4.274   4.080  1.00  1.18           H  
ATOM    754 2HB  HIS A  50     -11.970  -5.797   3.304  1.00  1.18           H  
ATOM    755  HD1 HIS A  50      -9.910  -7.109   2.252  1.00  1.18           H  
ATOM    756  HD2 HIS A  50      -8.987  -3.520   4.268  1.00  1.18           H  
ATOM    757  HE1 HIS A  50      -7.500  -7.081   2.472  1.00  1.18           H  
ATOM    758  N   ASN A  51     -12.110  -5.955   0.407  1.00  1.36           N  
ATOM    759  CA  ASN A  51     -11.669  -6.840  -0.647  1.00  1.36           C  
ATOM    760  C   ASN A  51     -12.016  -6.339  -2.057  1.00  1.36           C  
ATOM    761  O   ASN A  51     -11.738  -7.031  -3.043  1.00  1.36           O  
ATOM    762  CB  ASN A  51     -12.260  -8.207  -0.377  1.00  1.36           C  
ATOM    763  CG  ASN A  51     -11.646  -8.831   0.869  1.00  1.36           C  
ATOM    764  OD1 ASN A  51     -10.475  -8.574   1.194  1.00  1.36           O  
ATOM    765  ND2 ASN A  51     -12.412  -9.625   1.571  1.00  1.36           N  
ATOM    766  H   ASN A  51     -12.947  -6.195   0.944  1.00  1.36           H  
ATOM    767  HA  ASN A  51     -10.584  -6.913  -0.592  1.00  1.36           H  
ATOM    768 1HB  ASN A  51     -13.341  -8.106  -0.227  1.00  1.36           H  
ATOM    769 2HB  ASN A  51     -12.099  -8.861  -1.232  1.00  1.36           H  
ATOM    770 1HD2 ASN A  51     -12.064 -10.045   2.408  1.00  1.36           H  
ATOM    771 2HD2 ASN A  51     -13.353  -9.792   1.280  1.00  1.36           H  
ATOM    772  N   LYS A  52     -12.624  -5.152  -2.164  1.00  1.55           N  
ATOM    773  CA  LYS A  52     -12.970  -4.590  -3.461  1.00  1.55           C  
ATOM    774  C   LYS A  52     -12.117  -3.362  -3.819  1.00  1.55           C  
ATOM    775  O   LYS A  52     -11.704  -2.574  -2.960  1.00  1.55           O  
ATOM    776  CB  LYS A  52     -14.446  -4.230  -3.502  1.00  1.55           C  
ATOM    777  CG  LYS A  52     -15.410  -5.352  -3.238  1.00  1.55           C  
ATOM    778  CD  LYS A  52     -15.353  -6.451  -4.273  1.00  1.55           C  
ATOM    779  CE  LYS A  52     -16.432  -7.497  -3.998  1.00  1.55           C  
ATOM    780  NZ  LYS A  52     -16.377  -8.628  -4.973  1.00  1.55           N  
ATOM    781  H   LYS A  52     -12.847  -4.607  -1.329  1.00  1.55           H  
ATOM    782  HA  LYS A  52     -12.782  -5.346  -4.220  1.00  1.55           H  
ATOM    783 1HB  LYS A  52     -14.642  -3.523  -2.719  1.00  1.55           H  
ATOM    784 2HB  LYS A  52     -14.695  -3.781  -4.448  1.00  1.55           H  
ATOM    785 1HG  LYS A  52     -15.232  -5.772  -2.265  1.00  1.55           H  
ATOM    786 2HG  LYS A  52     -16.391  -4.927  -3.257  1.00  1.55           H  
ATOM    787 1HD  LYS A  52     -15.500  -6.030  -5.268  1.00  1.55           H  
ATOM    788 2HD  LYS A  52     -14.371  -6.933  -4.238  1.00  1.55           H  
ATOM    789 1HE  LYS A  52     -16.295  -7.889  -2.989  1.00  1.55           H  
ATOM    790 2HE  LYS A  52     -17.413  -7.022  -4.060  1.00  1.55           H  
ATOM    791 1HZ  LYS A  52     -17.102  -9.297  -4.758  1.00  1.55           H  
ATOM    792 2HZ  LYS A  52     -16.513  -8.273  -5.910  1.00  1.55           H  
ATOM    793 3HZ  LYS A  52     -15.473  -9.077  -4.913  1.00  1.55           H  
ATOM    794  N   GLY A  53     -11.989  -3.102  -5.122  1.00  1.70           N  
ATOM    795  CA  GLY A  53     -11.217  -1.961  -5.637  1.00  1.70           C  
ATOM    796  C   GLY A  53     -11.947  -0.627  -5.497  1.00  1.70           C  
ATOM    797  O   GLY A  53     -11.517   0.391  -6.029  1.00  1.70           O  
ATOM    798  H   GLY A  53     -12.384  -3.754  -5.789  1.00  1.70           H  
ATOM    799 1HA  GLY A  53     -10.263  -1.906  -5.110  1.00  1.70           H  
ATOM    800 2HA  GLY A  53     -10.979  -2.133  -6.686  1.00  1.70           H  
ATOM    801  N   ILE A  54     -13.078  -0.649  -4.809  1.00  1.76           N  
ATOM    802  CA  ILE A  54     -13.880   0.528  -4.575  1.00  1.76           C  
ATOM    803  C   ILE A  54     -13.218   1.474  -3.570  1.00  1.76           C  
ATOM    804  O   ILE A  54     -13.519   2.663  -3.575  1.00  1.76           O  
ATOM    805  CB  ILE A  54     -15.273   0.100  -4.087  1.00  1.76           C  
ATOM    806  CG1 ILE A  54     -15.172  -0.555  -2.728  1.00  1.76           C  
ATOM    807  CG2 ILE A  54     -15.842  -0.876  -5.070  1.00  1.76           C  
ATOM    808  CD1 ILE A  54     -16.484  -0.908  -2.104  1.00  1.76           C  
ATOM    809  H   ILE A  54     -13.372  -1.525  -4.407  1.00  1.76           H  
ATOM    810  HA  ILE A  54     -13.996   1.061  -5.518  1.00  1.76           H  
ATOM    811  HB  ILE A  54     -15.921   0.970  -3.995  1.00  1.76           H  
ATOM    812 1HG1 ILE A  54     -14.560  -1.421  -2.820  1.00  1.76           H  
ATOM    813 2HG1 ILE A  54     -14.697   0.116  -2.058  1.00  1.76           H  
ATOM    814 1HG2 ILE A  54     -16.823  -1.198  -4.736  1.00  1.76           H  
ATOM    815 2HG2 ILE A  54     -15.920  -0.401  -6.040  1.00  1.76           H  
ATOM    816 3HG2 ILE A  54     -15.188  -1.731  -5.142  1.00  1.76           H  
ATOM    817 1HD1 ILE A  54     -16.278  -1.357  -1.144  1.00  1.76           H  
ATOM    818 2HD1 ILE A  54     -17.088  -0.012  -1.973  1.00  1.76           H  
ATOM    819 3HD1 ILE A  54     -17.019  -1.618  -2.736  1.00  1.76           H  
ATOM    820  N   PHE A  55     -12.334   0.960  -2.689  1.00  1.71           N  
ATOM    821  CA  PHE A  55     -11.692   1.870  -1.733  1.00  1.71           C  
ATOM    822  C   PHE A  55     -10.386   2.502  -2.208  1.00  1.71           C  
ATOM    823  O   PHE A  55     -10.238   3.725  -2.166  1.00  1.71           O  
ATOM    824  CB  PHE A  55     -11.444   1.226  -0.360  1.00  1.71           C  
ATOM    825  CG  PHE A  55     -12.637   1.156   0.585  1.00  1.71           C  
ATOM    826  CD1 PHE A  55     -13.922   1.498   0.213  1.00  1.71           C  
ATOM    827  CD2 PHE A  55     -12.422   0.814   1.895  1.00  1.71           C  
ATOM    828  CE1 PHE A  55     -14.938   1.485   1.130  1.00  1.71           C  
ATOM    829  CE2 PHE A  55     -13.431   0.803   2.808  1.00  1.71           C  
ATOM    830  CZ  PHE A  55     -14.673   1.142   2.433  1.00  1.71           C  
ATOM    831  H   PHE A  55     -12.115  -0.042  -2.717  1.00  1.71           H  
ATOM    832  HA  PHE A  55     -12.384   2.677  -1.569  1.00  1.71           H  
ATOM    833 1HB  PHE A  55     -11.077   0.207  -0.499  1.00  1.71           H  
ATOM    834 2HB  PHE A  55     -10.658   1.780   0.152  1.00  1.71           H  
ATOM    835  HD1 PHE A  55     -14.119   1.804  -0.807  1.00  1.71           H  
ATOM    836  HD2 PHE A  55     -11.417   0.570   2.204  1.00  1.71           H  
ATOM    837  HE1 PHE A  55     -15.936   1.762   0.828  1.00  1.71           H  
ATOM    838  HE2 PHE A  55     -13.234   0.536   3.839  1.00  1.71           H  
ATOM    839  HZ  PHE A  55     -15.449   1.142   3.179  1.00  1.71           H  
ATOM    840  N   ASN A  56      -9.387   1.673  -2.540  1.00  1.57           N  
ATOM    841  CA  ASN A  56      -8.055   2.115  -3.008  1.00  1.57           C  
ATOM    842  C   ASN A  56      -7.299   3.083  -2.080  1.00  1.57           C  
ATOM    843  O   ASN A  56      -6.342   3.729  -2.505  1.00  1.57           O  
ATOM    844  CB  ASN A  56      -8.146   2.732  -4.396  1.00  1.57           C  
ATOM    845  CG  ASN A  56      -8.484   1.734  -5.476  1.00  1.57           C  
ATOM    846  OD1 ASN A  56      -8.025   0.582  -5.436  1.00  1.57           O  
ATOM    847  ND2 ASN A  56      -9.260   2.156  -6.440  1.00  1.57           N  
ATOM    848  H   ASN A  56      -9.574   0.680  -2.522  1.00  1.57           H  
ATOM    849  HA  ASN A  56      -7.431   1.224  -3.091  1.00  1.57           H  
ATOM    850 1HB  ASN A  56      -8.900   3.524  -4.400  1.00  1.57           H  
ATOM    851 2HB  ASN A  56      -7.195   3.200  -4.642  1.00  1.57           H  
ATOM    852 1HD2 ASN A  56      -9.516   1.538  -7.189  1.00  1.57           H  
ATOM    853 2HD2 ASN A  56      -9.608   3.095  -6.430  1.00  1.57           H  
ATOM    854  N   GLY A  57      -7.714   3.187  -0.820  1.00  1.39           N  
ATOM    855  CA  GLY A  57      -7.102   4.118   0.123  1.00  1.39           C  
ATOM    856  C   GLY A  57      -7.667   5.539  -0.051  1.00  1.39           C  
ATOM    857  O   GLY A  57      -7.207   6.505   0.581  1.00  1.39           O  
ATOM    858  H   GLY A  57      -8.488   2.620  -0.512  1.00  1.39           H  
ATOM    859 1HA  GLY A  57      -7.306   3.767   1.134  1.00  1.39           H  
ATOM    860 2HA  GLY A  57      -6.023   4.132  -0.003  1.00  1.39           H  
ATOM    861  N   GLU A  58      -8.655   5.674  -0.944  1.00  1.22           N  
ATOM    862  CA  GLU A  58      -9.276   6.957  -1.214  1.00  1.22           C  
ATOM    863  C   GLU A  58     -10.600   7.072  -0.478  1.00  1.22           C  
ATOM    864  O   GLU A  58     -10.940   8.140   0.036  1.00  1.22           O  
ATOM    865  CB  GLU A  58      -9.499   7.163  -2.715  1.00  1.22           C  
ATOM    866  CG  GLU A  58      -8.224   7.227  -3.543  1.00  1.22           C  
ATOM    867  CD  GLU A  58      -8.478   7.527  -4.995  1.00  1.22           C  
ATOM    868  OE1 GLU A  58      -9.609   7.477  -5.415  1.00  1.22           O  
ATOM    869  OE2 GLU A  58      -7.541   7.883  -5.678  1.00  1.22           O  
ATOM    870  H   GLU A  58      -8.997   4.860  -1.443  1.00  1.22           H  
ATOM    871  HA  GLU A  58      -8.625   7.735  -0.856  1.00  1.22           H  
ATOM    872 1HB  GLU A  58     -10.106   6.340  -3.100  1.00  1.22           H  
ATOM    873 2HB  GLU A  58     -10.055   8.087  -2.880  1.00  1.22           H  
ATOM    874 1HG  GLU A  58      -7.581   7.990  -3.143  1.00  1.22           H  
ATOM    875 2HG  GLU A  58      -7.705   6.271  -3.458  1.00  1.22           H  
ATOM    876  N   VAL A  59     -11.341   5.966  -0.401  1.00  1.08           N  
ATOM    877  CA  VAL A  59     -12.623   6.013   0.288  1.00  1.08           C  
ATOM    878  C   VAL A  59     -12.422   5.780   1.776  1.00  1.08           C  
ATOM    879  O   VAL A  59     -11.795   4.799   2.181  1.00  1.08           O  
ATOM    880  CB  VAL A  59     -13.611   4.974  -0.240  1.00  1.08           C  
ATOM    881  CG1 VAL A  59     -14.933   5.018   0.558  1.00  1.08           C  
ATOM    882  CG2 VAL A  59     -13.859   5.210  -1.697  1.00  1.08           C  
ATOM    883  H   VAL A  59     -11.021   5.119  -0.865  1.00  1.08           H  
ATOM    884  HA  VAL A  59     -13.038   6.988   0.118  1.00  1.08           H  
ATOM    885  HB  VAL A  59     -13.194   4.026  -0.091  1.00  1.08           H  
ATOM    886 1HG1 VAL A  59     -15.607   4.256   0.177  1.00  1.08           H  
ATOM    887 2HG1 VAL A  59     -14.736   4.829   1.615  1.00  1.08           H  
ATOM    888 3HG1 VAL A  59     -15.396   5.996   0.449  1.00  1.08           H  
ATOM    889 1HG2 VAL A  59     -14.547   4.455  -2.075  1.00  1.08           H  
ATOM    890 2HG2 VAL A  59     -14.286   6.187  -1.830  1.00  1.08           H  
ATOM    891 3HG2 VAL A  59     -12.913   5.146  -2.245  1.00  1.08           H  
ATOM    892  N   GLY A  60     -12.915   6.705   2.578  1.00  0.99           N  
ATOM    893  CA  GLY A  60     -12.763   6.616   4.017  1.00  0.99           C  
ATOM    894  C   GLY A  60     -13.936   5.959   4.689  1.00  0.99           C  
ATOM    895  O   GLY A  60     -15.024   5.924   4.126  1.00  0.99           O  
ATOM    896  H   GLY A  60     -13.420   7.476   2.151  1.00  0.99           H  
ATOM    897 1HA  GLY A  60     -11.852   6.075   4.256  1.00  0.99           H  
ATOM    898 2HA  GLY A  60     -12.659   7.617   4.416  1.00  0.99           H  
ATOM    899  N   VAL A  61     -13.724   5.520   5.927  1.00  0.96           N  
ATOM    900  CA  VAL A  61     -14.759   4.961   6.787  1.00  0.96           C  
ATOM    901  C   VAL A  61     -14.858   5.649   8.153  1.00  0.96           C  
ATOM    902  O   VAL A  61     -13.856   5.822   8.859  1.00  0.96           O  
ATOM    903  CB  VAL A  61     -14.565   3.447   7.029  1.00  0.96           C  
ATOM    904  CG1 VAL A  61     -15.578   2.976   8.013  1.00  0.96           C  
ATOM    905  CG2 VAL A  61     -14.819   2.666   5.769  1.00  0.96           C  
ATOM    906  H   VAL A  61     -12.779   5.557   6.295  1.00  0.96           H  
ATOM    907  HA  VAL A  61     -15.695   5.072   6.270  1.00  0.96           H  
ATOM    908  HB  VAL A  61     -13.557   3.258   7.405  1.00  0.96           H  
ATOM    909 1HG1 VAL A  61     -15.456   1.918   8.162  1.00  0.96           H  
ATOM    910 2HG1 VAL A  61     -15.447   3.489   8.957  1.00  0.96           H  
ATOM    911 3HG1 VAL A  61     -16.565   3.186   7.619  1.00  0.96           H  
ATOM    912 1HG2 VAL A  61     -14.697   1.604   5.973  1.00  0.96           H  
ATOM    913 2HG2 VAL A  61     -15.808   2.856   5.479  1.00  0.96           H  
ATOM    914 3HG2 VAL A  61     -14.162   2.953   4.981  1.00  0.96           H  
ATOM    915  N   THR A  62     -16.073   6.006   8.534  1.00  0.96           N  
ATOM    916  CA  THR A  62     -16.301   6.585   9.846  1.00  0.96           C  
ATOM    917  C   THR A  62     -17.384   5.826  10.556  1.00  0.96           C  
ATOM    918  O   THR A  62     -18.377   5.421   9.955  1.00  0.96           O  
ATOM    919  CB  THR A  62     -16.638   8.071   9.782  1.00  0.96           C  
ATOM    920  OG1 THR A  62     -15.565   8.722   9.122  1.00  0.96           O  
ATOM    921  CG2 THR A  62     -16.790   8.676  11.176  1.00  0.96           C  
ATOM    922  H   THR A  62     -16.839   5.876   7.875  1.00  0.96           H  
ATOM    923  HA  THR A  62     -15.395   6.486  10.433  1.00  0.96           H  
ATOM    924  HB  THR A  62     -17.565   8.225   9.255  1.00  0.96           H  
ATOM    925  HG1 THR A  62     -15.469   9.620   9.470  1.00  0.96           H  
ATOM    926 1HG2 THR A  62     -17.004   9.740  11.080  1.00  0.96           H  
ATOM    927 2HG2 THR A  62     -17.604   8.200  11.711  1.00  0.96           H  
ATOM    928 3HG2 THR A  62     -15.866   8.547  11.726  1.00  0.96           H  
ATOM    929  N   PHE A  63     -17.174   5.586  11.828  1.00  1.01           N  
ATOM    930  CA  PHE A  63     -18.152   4.895  12.631  1.00  1.01           C  
ATOM    931  C   PHE A  63     -18.603   5.866  13.731  1.00  1.01           C  
ATOM    932  O   PHE A  63     -18.051   5.810  14.824  1.00  1.01           O  
ATOM    933  CB  PHE A  63     -17.496   3.734  13.318  1.00  1.01           C  
ATOM    934  CG  PHE A  63     -16.816   2.773  12.437  1.00  1.01           C  
ATOM    935  CD1 PHE A  63     -15.461   2.941  12.237  1.00  1.01           C  
ATOM    936  CD2 PHE A  63     -17.461   1.724  11.812  1.00  1.01           C  
ATOM    937  CE1 PHE A  63     -14.756   2.094  11.455  1.00  1.01           C  
ATOM    938  CE2 PHE A  63     -16.740   0.863  11.019  1.00  1.01           C  
ATOM    939  CZ  PHE A  63     -15.379   1.057  10.850  1.00  1.01           C  
ATOM    940  H   PHE A  63     -16.320   5.912  12.258  1.00  1.01           H  
ATOM    941  HA  PHE A  63     -18.970   4.552  12.007  1.00  1.01           H  
ATOM    942 1HB  PHE A  63     -16.770   4.155  13.933  1.00  1.01           H  
ATOM    943 2HB  PHE A  63     -18.216   3.202  13.942  1.00  1.01           H  
ATOM    944  HD1 PHE A  63     -14.954   3.767  12.725  1.00  1.01           H  
ATOM    945  HD2 PHE A  63     -18.540   1.582  11.959  1.00  1.01           H  
ATOM    946  HE1 PHE A  63     -13.693   2.246  11.315  1.00  1.01           H  
ATOM    947  HE2 PHE A  63     -17.232   0.032  10.527  1.00  1.01           H  
ATOM    948  HZ  PHE A  63     -14.797   0.387  10.225  1.00  1.01           H  
ATOM    949  N   PRO A  64     -19.627   6.717  13.503  1.00  1.11           N  
ATOM    950  CA  PRO A  64     -20.060   7.823  14.365  1.00  1.11           C  
ATOM    951  C   PRO A  64     -20.612   7.346  15.711  1.00  1.11           C  
ATOM    952  O   PRO A  64     -20.783   8.126  16.648  1.00  1.11           O  
ATOM    953  CB  PRO A  64     -21.149   8.499  13.522  1.00  1.11           C  
ATOM    954  CG  PRO A  64     -21.676   7.409  12.625  1.00  1.11           C  
ATOM    955  CD  PRO A  64     -20.484   6.530  12.315  1.00  1.11           C  
ATOM    956  HA  PRO A  64     -19.208   8.503  14.524  1.00  1.11           H  
ATOM    957 1HB  PRO A  64     -21.924   8.918  14.182  1.00  1.11           H  
ATOM    958 2HB  PRO A  64     -20.719   9.340  12.959  1.00  1.11           H  
ATOM    959 1HG  PRO A  64     -22.481   6.870  13.136  1.00  1.11           H  
ATOM    960 2HG  PRO A  64     -22.116   7.844  11.716  1.00  1.11           H  
ATOM    961 1HD  PRO A  64     -20.845   5.504  12.242  1.00  1.11           H  
ATOM    962 2HD  PRO A  64     -19.983   6.864  11.398  1.00  1.11           H  
ATOM    963  N   ARG A  65     -20.910   6.059  15.779  1.00  1.24           N  
ATOM    964  CA  ARG A  65     -21.445   5.393  16.946  1.00  1.24           C  
ATOM    965  C   ARG A  65     -20.471   4.320  17.402  1.00  1.24           C  
ATOM    966  O   ARG A  65     -20.481   3.206  16.875  1.00  1.24           O  
ATOM    967  CB  ARG A  65     -22.804   4.779  16.649  1.00  1.24           C  
ATOM    968  CG  ARG A  65     -23.914   5.780  16.372  1.00  1.24           C  
ATOM    969  CD  ARG A  65     -25.198   5.096  16.072  1.00  1.24           C  
ATOM    970  NE  ARG A  65     -26.299   6.037  15.898  1.00  1.24           N  
ATOM    971  CZ  ARG A  65     -27.530   5.684  15.489  1.00  1.24           C  
ATOM    972  NH1 ARG A  65     -27.773   4.431  15.190  1.00  1.24           N  
ATOM    973  NH2 ARG A  65     -28.488   6.594  15.385  1.00  1.24           N  
ATOM    974  H   ARG A  65     -20.739   5.492  14.967  1.00  1.24           H  
ATOM    975  HA  ARG A  65     -21.564   6.123  17.749  1.00  1.24           H  
ATOM    976 1HB  ARG A  65     -22.727   4.128  15.776  1.00  1.24           H  
ATOM    977 2HB  ARG A  65     -23.117   4.162  17.492  1.00  1.24           H  
ATOM    978 1HG  ARG A  65     -24.054   6.421  17.242  1.00  1.24           H  
ATOM    979 2HG  ARG A  65     -23.645   6.390  15.510  1.00  1.24           H  
ATOM    980 1HD  ARG A  65     -25.092   4.522  15.155  1.00  1.24           H  
ATOM    981 2HD  ARG A  65     -25.455   4.416  16.883  1.00  1.24           H  
ATOM    982  HE  ARG A  65     -26.134   7.006  16.122  1.00  1.24           H  
ATOM    983 1HH1 ARG A  65     -27.016   3.722  15.247  1.00  1.24           H  
ATOM    984 2HH1 ARG A  65     -28.685   4.140  14.882  1.00  1.24           H  
ATOM    985 1HH2 ARG A  65     -28.297   7.559  15.615  1.00  1.24           H  
ATOM    986 2HH2 ARG A  65     -29.410   6.321  15.076  1.00  1.24           H  
ATOM    987  N   MET A  66     -19.572   4.690  18.303  1.00  1.37           N  
ATOM    988  CA  MET A  66     -18.518   3.789  18.748  1.00  1.37           C  
ATOM    989  C   MET A  66     -18.352   3.830  20.275  1.00  1.37           C  
ATOM    990  O   MET A  66     -18.416   4.899  20.884  1.00  1.37           O  
ATOM    991  CB  MET A  66     -17.209   4.122  18.032  1.00  1.37           C  
ATOM    992  CG  MET A  66     -16.081   3.201  18.391  1.00  1.37           C  
ATOM    993  SD  MET A  66     -14.541   3.560  17.528  1.00  1.37           S  
ATOM    994  CE  MET A  66     -15.021   3.138  15.924  1.00  1.37           C  
ATOM    995  H   MET A  66     -19.616   5.627  18.682  1.00  1.37           H  
ATOM    996  HA  MET A  66     -18.794   2.767  18.483  1.00  1.37           H  
ATOM    997 1HB  MET A  66     -17.359   4.072  16.949  1.00  1.37           H  
ATOM    998 2HB  MET A  66     -16.905   5.141  18.273  1.00  1.37           H  
ATOM    999 1HG  MET A  66     -15.904   3.291  19.455  1.00  1.37           H  
ATOM   1000 2HG  MET A  66     -16.373   2.172  18.180  1.00  1.37           H  
ATOM   1001 1HE  MET A  66     -14.210   3.318  15.231  1.00  1.37           H  
ATOM   1002 2HE  MET A  66     -15.321   2.105  15.880  1.00  1.37           H  
ATOM   1003 3HE  MET A  66     -15.841   3.758  15.694  1.00  1.37           H  
ATOM   1004  N   ASP A  67     -18.117   2.655  20.862  1.00  1.47           N  
ATOM   1005  CA  ASP A  67     -17.921   2.413  22.292  1.00  1.47           C  
ATOM   1006  C   ASP A  67     -17.038   1.187  22.355  1.00  1.47           C  
ATOM   1007  O   ASP A  67     -16.346   0.929  21.394  1.00  1.47           O  
ATOM   1008  CB  ASP A  67     -19.271   2.156  22.985  1.00  1.47           C  
ATOM   1009  CG  ASP A  67     -19.287   2.450  24.495  1.00  1.47           C  
ATOM   1010  OD1 ASP A  67     -18.581   1.755  25.195  1.00  1.47           O  
ATOM   1011  OD2 ASP A  67     -19.992   3.329  24.926  1.00  1.47           O  
ATOM   1012  H   ASP A  67     -18.108   1.817  20.279  1.00  1.47           H  
ATOM   1013  HA  ASP A  67     -17.407   3.260  22.748  1.00  1.47           H  
ATOM   1014 1HB  ASP A  67     -20.034   2.773  22.512  1.00  1.47           H  
ATOM   1015 2HB  ASP A  67     -19.560   1.115  22.826  1.00  1.47           H  
ATOM   1016  N   LYS A  68     -17.056   0.389  23.421  1.00  1.49           N  
ATOM   1017  CA  LYS A  68     -16.186  -0.798  23.405  1.00  1.49           C  
ATOM   1018  C   LYS A  68     -16.395  -1.589  22.104  1.00  1.49           C  
ATOM   1019  O   LYS A  68     -15.448  -2.142  21.540  1.00  1.49           O  
ATOM   1020  CB  LYS A  68     -16.442  -1.714  24.599  1.00  1.49           C  
ATOM   1021  CG  LYS A  68     -15.520  -2.943  24.631  1.00  1.49           C  
ATOM   1022  CD  LYS A  68     -15.748  -3.795  25.878  1.00  1.49           C  
ATOM   1023  CE  LYS A  68     -14.850  -5.030  25.880  1.00  1.49           C  
ATOM   1024  NZ  LYS A  68     -15.060  -5.867  27.098  1.00  1.49           N  
ATOM   1025  H   LYS A  68     -17.627   0.633  24.231  1.00  1.49           H  
ATOM   1026  HA  LYS A  68     -15.147  -0.468  23.440  1.00  1.49           H  
ATOM   1027 1HB  LYS A  68     -16.306  -1.156  25.526  1.00  1.49           H  
ATOM   1028 2HB  LYS A  68     -17.473  -2.068  24.574  1.00  1.49           H  
ATOM   1029 1HG  LYS A  68     -15.711  -3.555  23.743  1.00  1.49           H  
ATOM   1030 2HG  LYS A  68     -14.479  -2.618  24.603  1.00  1.49           H  
ATOM   1031 1HD  LYS A  68     -15.540  -3.201  26.769  1.00  1.49           H  
ATOM   1032 2HD  LYS A  68     -16.790  -4.115  25.910  1.00  1.49           H  
ATOM   1033 1HE  LYS A  68     -15.064  -5.631  24.994  1.00  1.49           H  
ATOM   1034 2HE  LYS A  68     -13.808  -4.713  25.846  1.00  1.49           H  
ATOM   1035 1HZ  LYS A  68     -14.449  -6.671  27.063  1.00  1.49           H  
ATOM   1036 2HZ  LYS A  68     -14.852  -5.322  27.923  1.00  1.49           H  
ATOM   1037 3HZ  LYS A  68     -16.020  -6.177  27.133  1.00  1.49           H  
ATOM   1038  N   ASN A  69     -17.654  -1.685  21.674  1.00  1.42           N  
ATOM   1039  CA  ASN A  69     -18.021  -2.339  20.429  1.00  1.42           C  
ATOM   1040  C   ASN A  69     -18.148  -1.284  19.329  1.00  1.42           C  
ATOM   1041  O   ASN A  69     -18.373  -0.099  19.606  1.00  1.42           O  
ATOM   1042  CB  ASN A  69     -19.311  -3.111  20.600  1.00  1.42           C  
ATOM   1043  CG  ASN A  69     -19.150  -4.248  21.564  1.00  1.42           C  
ATOM   1044  OD1 ASN A  69     -18.471  -5.236  21.261  1.00  1.42           O  
ATOM   1045  ND2 ASN A  69     -19.766  -4.136  22.719  1.00  1.42           N  
ATOM   1046  H   ASN A  69     -18.374  -1.231  22.217  1.00  1.42           H  
ATOM   1047  HA  ASN A  69     -17.225  -3.026  20.132  1.00  1.42           H  
ATOM   1048 1HB  ASN A  69     -20.092  -2.442  20.960  1.00  1.42           H  
ATOM   1049 2HB  ASN A  69     -19.632  -3.501  19.631  1.00  1.42           H  
ATOM   1050 1HD2 ASN A  69     -19.696  -4.869  23.397  1.00  1.42           H  
ATOM   1051 2HD2 ASN A  69     -20.309  -3.321  22.920  1.00  1.42           H  
ATOM   1052  N   VAL A  70     -18.060  -1.700  18.078  1.00  1.29           N  
ATOM   1053  CA  VAL A  70     -18.277  -0.747  16.999  1.00  1.29           C  
ATOM   1054  C   VAL A  70     -19.782  -0.757  16.728  1.00  1.29           C  
ATOM   1055  O   VAL A  70     -20.381  -1.831  16.661  1.00  1.29           O  
ATOM   1056  CB  VAL A  70     -17.412  -1.103  15.781  1.00  1.29           C  
ATOM   1057  CG1 VAL A  70     -17.684  -0.159  14.637  1.00  1.29           C  
ATOM   1058  CG2 VAL A  70     -15.933  -1.021  16.202  1.00  1.29           C  
ATOM   1059  H   VAL A  70     -17.903  -2.690  17.865  1.00  1.29           H  
ATOM   1060  HA  VAL A  70     -17.990   0.251  17.331  1.00  1.29           H  
ATOM   1061  HB  VAL A  70     -17.652  -2.109  15.448  1.00  1.29           H  
ATOM   1062 1HG1 VAL A  70     -17.056  -0.435  13.794  1.00  1.29           H  
ATOM   1063 2HG1 VAL A  70     -18.739  -0.224  14.345  1.00  1.29           H  
ATOM   1064 3HG1 VAL A  70     -17.456   0.861  14.944  1.00  1.29           H  
ATOM   1065 1HG2 VAL A  70     -15.295  -1.274  15.357  1.00  1.29           H  
ATOM   1066 2HG2 VAL A  70     -15.705  -0.020  16.538  1.00  1.29           H  
ATOM   1067 3HG2 VAL A  70     -15.750  -1.721  17.019  1.00  1.29           H  
ATOM   1068  N   GLY A  71     -20.410   0.420  16.661  1.00  1.14           N  
ATOM   1069  CA  GLY A  71     -21.856   0.476  16.529  1.00  1.14           C  
ATOM   1070  C   GLY A  71     -22.378   0.196  15.138  1.00  1.14           C  
ATOM   1071  O   GLY A  71     -21.644  -0.208  14.237  1.00  1.14           O  
ATOM   1072  H   GLY A  71     -19.915   1.306  16.725  1.00  1.14           H  
ATOM   1073 1HA  GLY A  71     -22.297  -0.241  17.222  1.00  1.14           H  
ATOM   1074 2HA  GLY A  71     -22.204   1.456  16.848  1.00  1.14           H  
ATOM   1075  N   ASP A  72     -23.668   0.451  14.971  1.00  1.00           N  
ATOM   1076  CA  ASP A  72     -24.413   0.105  13.774  1.00  1.00           C  
ATOM   1077  C   ASP A  72     -24.284   1.003  12.545  1.00  1.00           C  
ATOM   1078  O   ASP A  72     -24.999   0.793  11.574  1.00  1.00           O  
ATOM   1079  CB  ASP A  72     -25.894  -0.064  14.158  1.00  1.00           C  
ATOM   1080  CG  ASP A  72     -26.561   1.198  14.740  1.00  1.00           C  
ATOM   1081  OD1 ASP A  72     -25.925   2.223  14.827  1.00  1.00           O  
ATOM   1082  OD2 ASP A  72     -27.705   1.118  15.121  1.00  1.00           O  
ATOM   1083  H   ASP A  72     -24.176   0.840  15.753  1.00  1.00           H  
ATOM   1084  HA  ASP A  72     -24.053  -0.878  13.470  1.00  1.00           H  
ATOM   1085 1HB  ASP A  72     -26.465  -0.335  13.278  1.00  1.00           H  
ATOM   1086 2HB  ASP A  72     -25.998  -0.882  14.872  1.00  1.00           H  
ATOM   1087  N   ILE A  73     -23.411   2.004  12.559  1.00  0.90           N  
ATOM   1088  CA  ILE A  73     -23.267   2.832  11.364  1.00  0.90           C  
ATOM   1089  C   ILE A  73     -21.858   2.836  10.794  1.00  0.90           C  
ATOM   1090  O   ILE A  73     -20.878   3.071  11.505  1.00  0.90           O  
ATOM   1091  CB  ILE A  73     -23.708   4.292  11.591  1.00  0.90           C  
ATOM   1092  CG1 ILE A  73     -25.182   4.357  11.978  1.00  0.90           C  
ATOM   1093  CG2 ILE A  73     -23.460   5.121  10.314  1.00  0.90           C  
ATOM   1094  CD1 ILE A  73     -25.620   5.737  12.378  1.00  0.90           C  
ATOM   1095  H   ILE A  73     -22.847   2.167  13.380  1.00  0.90           H  
ATOM   1096  HA  ILE A  73     -23.916   2.423  10.593  1.00  0.90           H  
ATOM   1097  HB  ILE A  73     -23.147   4.706  12.415  1.00  0.90           H  
ATOM   1098 1HG1 ILE A  73     -25.785   4.023  11.138  1.00  0.90           H  
ATOM   1099 2HG1 ILE A  73     -25.364   3.690  12.819  1.00  0.90           H  
ATOM   1100 1HG2 ILE A  73     -23.767   6.150  10.480  1.00  0.90           H  
ATOM   1101 2HG2 ILE A  73     -22.403   5.108  10.055  1.00  0.90           H  
ATOM   1102 3HG2 ILE A  73     -24.039   4.697   9.492  1.00  0.90           H  
ATOM   1103 1HD1 ILE A  73     -26.674   5.717  12.642  1.00  0.90           H  
ATOM   1104 2HD1 ILE A  73     -25.037   6.076  13.229  1.00  0.90           H  
ATOM   1105 3HD1 ILE A  73     -25.469   6.421  11.546  1.00  0.90           H  
ATOM   1106  N   ILE A  74     -21.768   2.573   9.496  1.00  0.85           N  
ATOM   1107  CA  ILE A  74     -20.522   2.644   8.756  1.00  0.85           C  
ATOM   1108  C   ILE A  74     -20.706   3.713   7.692  1.00  0.85           C  
ATOM   1109  O   ILE A  74     -21.607   3.590   6.858  1.00  0.85           O  
ATOM   1110  CB  ILE A  74     -20.233   1.316   8.040  1.00  0.85           C  
ATOM   1111  CG1 ILE A  74     -20.153   0.200   9.020  1.00  0.85           C  
ATOM   1112  CG2 ILE A  74     -18.945   1.397   7.221  1.00  0.85           C  
ATOM   1113  CD1 ILE A  74     -20.106  -1.097   8.343  1.00  0.85           C  
ATOM   1114  H   ILE A  74     -22.625   2.336   8.993  1.00  0.85           H  
ATOM   1115  HA  ILE A  74     -19.701   2.925   9.421  1.00  0.85           H  
ATOM   1116  HB  ILE A  74     -21.046   1.100   7.382  1.00  0.85           H  
ATOM   1117 1HG1 ILE A  74     -19.274   0.318   9.628  1.00  0.85           H  
ATOM   1118 2HG1 ILE A  74     -21.028   0.217   9.670  1.00  0.85           H  
ATOM   1119 1HG2 ILE A  74     -18.774   0.450   6.708  1.00  0.85           H  
ATOM   1120 2HG2 ILE A  74     -19.021   2.201   6.485  1.00  0.85           H  
ATOM   1121 3HG2 ILE A  74     -18.125   1.594   7.896  1.00  0.85           H  
ATOM   1122 1HD1 ILE A  74     -20.062  -1.877   9.041  1.00  0.85           H  
ATOM   1123 2HD1 ILE A  74     -21.010  -1.208   7.751  1.00  0.85           H  
ATOM   1124 3HD1 ILE A  74     -19.228  -1.141   7.699  1.00  0.85           H  
ATOM   1125  N   THR A  75     -19.911   4.765   7.696  1.00  0.85           N  
ATOM   1126  CA  THR A  75     -20.122   5.788   6.684  1.00  0.85           C  
ATOM   1127  C   THR A  75     -18.940   5.838   5.739  1.00  0.85           C  
ATOM   1128  O   THR A  75     -17.800   5.868   6.190  1.00  0.85           O  
ATOM   1129  CB  THR A  75     -20.377   7.162   7.322  1.00  0.85           C  
ATOM   1130  OG1 THR A  75     -21.536   7.112   8.166  1.00  0.85           O  
ATOM   1131  CG2 THR A  75     -20.639   8.151   6.238  1.00  0.85           C  
ATOM   1132  H   THR A  75     -19.195   4.884   8.413  1.00  0.85           H  
ATOM   1133  HA  THR A  75     -20.983   5.531   6.086  1.00  0.85           H  
ATOM   1134  HB  THR A  75     -19.514   7.459   7.912  1.00  0.85           H  
ATOM   1135  HG1 THR A  75     -22.308   7.191   7.637  1.00  0.85           H  
ATOM   1136 1HG2 THR A  75     -20.829   9.131   6.664  1.00  0.85           H  
ATOM   1137 2HG2 THR A  75     -19.777   8.198   5.593  1.00  0.85           H  
ATOM   1138 3HG2 THR A  75     -21.504   7.838   5.657  1.00  0.85           H  
ATOM   1139  N   LEU A  76     -19.212   5.828   4.431  1.00  0.90           N  
ATOM   1140  CA  LEU A  76     -18.156   5.884   3.432  1.00  0.90           C  
ATOM   1141  C   LEU A  76     -17.983   7.278   2.879  1.00  0.90           C  
ATOM   1142  O   LEU A  76     -18.983   7.932   2.563  1.00  0.90           O  
ATOM   1143  CB  LEU A  76     -18.456   4.933   2.285  1.00  0.90           C  
ATOM   1144  CG  LEU A  76     -18.634   3.530   2.697  1.00  0.90           C  
ATOM   1145  CD1 LEU A  76     -18.821   2.693   1.505  1.00  0.90           C  
ATOM   1146  CD2 LEU A  76     -17.491   3.132   3.478  1.00  0.90           C  
ATOM   1147  H   LEU A  76     -20.183   5.795   4.127  1.00  0.90           H  
ATOM   1148  HA  LEU A  76     -17.240   5.569   3.902  1.00  0.90           H  
ATOM   1149 1HB  LEU A  76     -19.381   5.255   1.809  1.00  0.90           H  
ATOM   1150 2HB  LEU A  76     -17.657   4.980   1.556  1.00  0.90           H  
ATOM   1151  HG  LEU A  76     -19.528   3.450   3.313  1.00  0.90           H  
ATOM   1152 1HD1 LEU A  76     -18.965   1.661   1.807  1.00  0.90           H  
ATOM   1153 2HD1 LEU A  76     -19.688   3.043   0.970  1.00  0.90           H  
ATOM   1154 3HD1 LEU A  76     -17.950   2.770   0.872  1.00  0.90           H  
ATOM   1155 1HD2 LEU A  76     -17.608   2.112   3.812  1.00  0.90           H  
ATOM   1156 2HD2 LEU A  76     -16.594   3.229   2.880  1.00  0.90           H  
ATOM   1157 3HD2 LEU A  76     -17.419   3.789   4.338  1.00  0.90           H  
ATOM   1158  N   PHE A  77     -16.735   7.719   2.698  1.00  0.98           N  
ATOM   1159  CA  PHE A  77     -16.470   9.063   2.173  1.00  0.98           C  
ATOM   1160  C   PHE A  77     -15.539   9.068   0.969  1.00  0.98           C  
ATOM   1161  O   PHE A  77     -14.506   8.413   0.993  1.00  0.98           O  
ATOM   1162  CB  PHE A  77     -15.796   9.889   3.252  1.00  0.98           C  
ATOM   1163  CG  PHE A  77     -16.592  10.025   4.449  1.00  0.98           C  
ATOM   1164  CD1 PHE A  77     -16.533   9.043   5.378  1.00  0.98           C  
ATOM   1165  CD2 PHE A  77     -17.389  11.119   4.677  1.00  0.98           C  
ATOM   1166  CE1 PHE A  77     -17.236   9.123   6.496  1.00  0.98           C  
ATOM   1167  CE2 PHE A  77     -18.117  11.222   5.839  1.00  0.98           C  
ATOM   1168  CZ  PHE A  77     -18.036  10.212   6.758  1.00  0.98           C  
ATOM   1169  H   PHE A  77     -15.970   7.110   3.000  1.00  0.98           H  
ATOM   1170  HA  PHE A  77     -17.414   9.517   1.892  1.00  0.98           H  
ATOM   1171 1HB  PHE A  77     -14.839   9.446   3.525  1.00  0.98           H  
ATOM   1172 2HB  PHE A  77     -15.606  10.869   2.881  1.00  0.98           H  
ATOM   1173  HD1 PHE A  77     -15.902   8.169   5.200  1.00  0.98           H  
ATOM   1174  HD2 PHE A  77     -17.431  11.911   3.932  1.00  0.98           H  
ATOM   1175  HE1 PHE A  77     -17.163   8.311   7.178  1.00  0.98           H  
ATOM   1176  HE2 PHE A  77     -18.748  12.093   6.025  1.00  0.98           H  
ATOM   1177  HZ  PHE A  77     -18.606  10.258   7.685  1.00  0.98           H  
ATOM   1178  N   SER A  78     -15.795   9.924  -0.015  1.00  1.07           N  
ATOM   1179  CA  SER A  78     -14.889  10.014  -1.167  1.00  1.07           C  
ATOM   1180  C   SER A  78     -14.712  11.404  -1.748  1.00  1.07           C  
ATOM   1181  O   SER A  78     -15.664  12.164  -1.904  1.00  1.07           O  
ATOM   1182  CB  SER A  78     -15.384   9.144  -2.289  1.00  1.07           C  
ATOM   1183  OG  SER A  78     -14.576   9.293  -3.451  1.00  1.07           O  
ATOM   1184  H   SER A  78     -16.667  10.449   0.007  1.00  1.07           H  
ATOM   1185  HA  SER A  78     -13.906   9.661  -0.850  1.00  1.07           H  
ATOM   1186 1HB  SER A  78     -15.406   8.114  -1.974  1.00  1.07           H  
ATOM   1187 2HB  SER A  78     -16.403   9.436  -2.518  1.00  1.07           H  
ATOM   1188  HG  SER A  78     -13.709   8.930  -3.210  1.00  1.07           H  
ATOM   1189  N   LYS A  79     -13.475  11.695  -2.150  1.00  1.15           N  
ATOM   1190  CA  LYS A  79     -13.090  12.949  -2.803  1.00  1.15           C  
ATOM   1191  C   LYS A  79     -13.780  13.145  -4.172  1.00  1.15           C  
ATOM   1192  O   LYS A  79     -13.827  14.259  -4.700  1.00  1.15           O  
ATOM   1193  CB  LYS A  79     -11.568  12.973  -3.021  1.00  1.15           C  
ATOM   1194  CG  LYS A  79     -11.102  11.974  -4.086  1.00  1.15           C  
ATOM   1195  CD  LYS A  79      -9.614  11.965  -4.323  1.00  1.15           C  
ATOM   1196  CE  LYS A  79      -9.311  11.041  -5.510  1.00  1.15           C  
ATOM   1197  NZ  LYS A  79      -7.869  10.970  -5.854  1.00  1.15           N  
ATOM   1198  H   LYS A  79     -12.751  11.014  -1.979  1.00  1.15           H  
ATOM   1199  HA  LYS A  79     -13.381  13.779  -2.158  1.00  1.15           H  
ATOM   1200 1HB  LYS A  79     -11.255  13.970  -3.331  1.00  1.15           H  
ATOM   1201 2HB  LYS A  79     -11.058  12.735  -2.088  1.00  1.15           H  
ATOM   1202 1HG  LYS A  79     -11.415  10.964  -3.805  1.00  1.15           H  
ATOM   1203 2HG  LYS A  79     -11.564  12.222  -5.027  1.00  1.15           H  
ATOM   1204 1HD  LYS A  79      -9.251  12.971  -4.517  1.00  1.15           H  
ATOM   1205 2HD  LYS A  79      -9.123  11.571  -3.441  1.00  1.15           H  
ATOM   1206 1HE  LYS A  79      -9.663  10.047  -5.266  1.00  1.15           H  
ATOM   1207 2HE  LYS A  79      -9.859  11.402  -6.378  1.00  1.15           H  
ATOM   1208 1HZ  LYS A  79      -7.754  10.342  -6.648  1.00  1.15           H  
ATOM   1209 2HZ  LYS A  79      -7.534  11.886  -6.100  1.00  1.15           H  
ATOM   1210 3HZ  LYS A  79      -7.342  10.616  -5.070  1.00  1.15           H  
ATOM   1211  N   THR A  80     -14.254  12.041  -4.771  1.00  1.20           N  
ATOM   1212  CA  THR A  80     -14.883  12.074  -6.090  1.00  1.20           C  
ATOM   1213  C   THR A  80     -16.344  11.636  -6.016  1.00  1.20           C  
ATOM   1214  O   THR A  80     -17.226  12.280  -6.589  1.00  1.20           O  
ATOM   1215  CB  THR A  80     -14.115  11.187  -7.102  1.00  1.20           C  
ATOM   1216  OG1 THR A  80     -12.762  11.664  -7.228  1.00  1.20           O  
ATOM   1217  CG2 THR A  80     -14.782  11.251  -8.468  1.00  1.20           C  
ATOM   1218  H   THR A  80     -14.210  11.156  -4.276  1.00  1.20           H  
ATOM   1219  HA  THR A  80     -14.868  13.091  -6.467  1.00  1.20           H  
ATOM   1220  HB  THR A  80     -14.104  10.150  -6.753  1.00  1.20           H  
ATOM   1221  HG1 THR A  80     -12.782  12.604  -7.444  1.00  1.20           H  
ATOM   1222 1HG2 THR A  80     -14.225  10.626  -9.172  1.00  1.20           H  
ATOM   1223 2HG2 THR A  80     -15.803  10.887  -8.392  1.00  1.20           H  
ATOM   1224 3HG2 THR A  80     -14.783  12.280  -8.822  1.00  1.20           H  
ATOM   1225  N   GLY A  81     -16.603  10.544  -5.308  1.00  1.21           N  
ATOM   1226  CA  GLY A  81     -17.961  10.040  -5.181  1.00  1.21           C  
ATOM   1227  C   GLY A  81     -17.998   8.616  -4.664  1.00  1.21           C  
ATOM   1228  O   GLY A  81     -17.117   7.814  -4.979  1.00  1.21           O  
ATOM   1229  H   GLY A  81     -15.847  10.045  -4.845  1.00  1.21           H  
ATOM   1230 1HA  GLY A  81     -18.539  10.685  -4.559  1.00  1.21           H  
ATOM   1231 2HA  GLY A  81     -18.440  10.063  -6.160  1.00  1.21           H  
ATOM   1232  N   VAL A  82     -19.044   8.274  -3.915  1.00  1.18           N  
ATOM   1233  CA  VAL A  82     -19.171   6.894  -3.477  1.00  1.18           C  
ATOM   1234  C   VAL A  82     -20.292   6.317  -4.335  1.00  1.18           C  
ATOM   1235  O   VAL A  82     -21.438   6.777  -4.296  1.00  1.18           O  
ATOM   1236  CB  VAL A  82     -19.508   6.770  -1.968  1.00  1.18           C  
ATOM   1237  CG1 VAL A  82     -19.603   5.286  -1.583  1.00  1.18           C  
ATOM   1238  CG2 VAL A  82     -18.451   7.471  -1.122  1.00  1.18           C  
ATOM   1239  H   VAL A  82     -19.742   8.967  -3.648  1.00  1.18           H  
ATOM   1240  HA  VAL A  82     -18.250   6.351  -3.679  1.00  1.18           H  
ATOM   1241  HB  VAL A  82     -20.479   7.229  -1.783  1.00  1.18           H  
ATOM   1242 1HG1 VAL A  82     -19.863   5.201  -0.532  1.00  1.18           H  
ATOM   1243 2HG1 VAL A  82     -20.354   4.794  -2.188  1.00  1.18           H  
ATOM   1244 3HG1 VAL A  82     -18.641   4.811  -1.759  1.00  1.18           H  
ATOM   1245 1HG2 VAL A  82     -18.706   7.381  -0.065  1.00  1.18           H  
ATOM   1246 2HG2 VAL A  82     -17.482   7.009  -1.299  1.00  1.18           H  
ATOM   1247 3HG2 VAL A  82     -18.409   8.526  -1.389  1.00  1.18           H  
ATOM   1248  N   ASP A  83     -19.969   5.345  -5.171  1.00  1.12           N  
ATOM   1249  CA  ASP A  83     -20.988   4.887  -6.092  1.00  1.12           C  
ATOM   1250  C   ASP A  83     -21.893   3.906  -5.412  1.00  1.12           C  
ATOM   1251  O   ASP A  83     -21.597   2.713  -5.320  1.00  1.12           O  
ATOM   1252  CB  ASP A  83     -20.390   4.300  -7.372  1.00  1.12           C  
ATOM   1253  CG  ASP A  83     -21.463   3.873  -8.416  1.00  1.12           C  
ATOM   1254  OD1 ASP A  83     -22.633   3.717  -8.065  1.00  1.12           O  
ATOM   1255  OD2 ASP A  83     -21.094   3.702  -9.556  1.00  1.12           O  
ATOM   1256  H   ASP A  83     -19.031   4.969  -5.183  1.00  1.12           H  
ATOM   1257  HA  ASP A  83     -21.593   5.745  -6.389  1.00  1.12           H  
ATOM   1258 1HB  ASP A  83     -19.739   5.043  -7.839  1.00  1.12           H  
ATOM   1259 2HB  ASP A  83     -19.772   3.438  -7.130  1.00  1.12           H  
ATOM   1260  N   ARG A  84     -23.038   4.421  -5.004  1.00  1.06           N  
ATOM   1261  CA  ARG A  84     -24.055   3.671  -4.288  1.00  1.06           C  
ATOM   1262  C   ARG A  84     -24.433   2.367  -4.977  1.00  1.06           C  
ATOM   1263  O   ARG A  84     -24.842   1.414  -4.309  1.00  1.06           O  
ATOM   1264  CB  ARG A  84     -25.333   4.465  -4.111  1.00  1.06           C  
ATOM   1265  CG  ARG A  84     -26.341   3.733  -3.247  1.00  1.06           C  
ATOM   1266  CD  ARG A  84     -27.560   4.499  -3.005  1.00  1.06           C  
ATOM   1267  NE  ARG A  84     -28.425   3.791  -2.090  1.00  1.06           N  
ATOM   1268  CZ  ARG A  84     -29.377   2.900  -2.432  1.00  1.06           C  
ATOM   1269  NH1 ARG A  84     -29.619   2.637  -3.702  1.00  1.06           N  
ATOM   1270  NH2 ARG A  84     -30.072   2.284  -1.499  1.00  1.06           N  
ATOM   1271  H   ARG A  84     -23.129   5.426  -5.125  1.00  1.06           H  
ATOM   1272  HA  ARG A  84     -23.666   3.449  -3.299  1.00  1.06           H  
ATOM   1273 1HB  ARG A  84     -25.132   5.429  -3.673  1.00  1.06           H  
ATOM   1274 2HB  ARG A  84     -25.786   4.643  -5.082  1.00  1.06           H  
ATOM   1275 1HG  ARG A  84     -26.623   2.796  -3.732  1.00  1.06           H  
ATOM   1276 2HG  ARG A  84     -25.894   3.514  -2.276  1.00  1.06           H  
ATOM   1277 1HD  ARG A  84     -27.303   5.443  -2.562  1.00  1.06           H  
ATOM   1278 2HD  ARG A  84     -28.096   4.663  -3.935  1.00  1.06           H  
ATOM   1279  HE  ARG A  84     -28.258   3.972  -1.097  1.00  1.06           H  
ATOM   1280 1HH1 ARG A  84     -29.089   3.103  -4.424  1.00  1.06           H  
ATOM   1281 2HH1 ARG A  84     -30.333   1.967  -3.949  1.00  1.06           H  
ATOM   1282 1HH2 ARG A  84     -29.870   2.457  -0.503  1.00  1.06           H  
ATOM   1283 2HH2 ARG A  84     -30.779   1.619  -1.754  1.00  1.06           H  
ATOM   1284  N   LYS A  85     -24.426   2.332  -6.315  1.00  1.01           N  
ATOM   1285  CA  LYS A  85     -24.834   1.121  -7.017  1.00  1.01           C  
ATOM   1286  C   LYS A  85     -23.803   0.021  -6.813  1.00  1.01           C  
ATOM   1287  O   LYS A  85     -24.132  -1.164  -6.678  1.00  1.01           O  
ATOM   1288  CB  LYS A  85     -25.030   1.390  -8.506  1.00  1.01           C  
ATOM   1289  CG  LYS A  85     -26.235   2.257  -8.833  1.00  1.01           C  
ATOM   1290  CD  LYS A  85     -26.355   2.493 -10.328  1.00  1.01           C  
ATOM   1291  CE  LYS A  85     -27.551   3.370 -10.653  1.00  1.01           C  
ATOM   1292  NZ  LYS A  85     -27.651   3.652 -12.108  1.00  1.01           N  
ATOM   1293  H   LYS A  85     -24.022   3.114  -6.856  1.00  1.01           H  
ATOM   1294  HA  LYS A  85     -25.780   0.778  -6.594  1.00  1.01           H  
ATOM   1295 1HB  LYS A  85     -24.141   1.896  -8.895  1.00  1.01           H  
ATOM   1296 2HB  LYS A  85     -25.127   0.448  -9.040  1.00  1.01           H  
ATOM   1297 1HG  LYS A  85     -27.141   1.773  -8.470  1.00  1.01           H  
ATOM   1298 2HG  LYS A  85     -26.128   3.218  -8.329  1.00  1.01           H  
ATOM   1299 1HD  LYS A  85     -25.445   2.977 -10.692  1.00  1.01           H  
ATOM   1300 2HD  LYS A  85     -26.467   1.536 -10.837  1.00  1.01           H  
ATOM   1301 1HE  LYS A  85     -28.460   2.868 -10.325  1.00  1.01           H  
ATOM   1302 2HE  LYS A  85     -27.455   4.314 -10.115  1.00  1.01           H  
ATOM   1303 1HZ  LYS A  85     -28.456   4.237 -12.281  1.00  1.01           H  
ATOM   1304 2HZ  LYS A  85     -26.816   4.128 -12.417  1.00  1.01           H  
ATOM   1305 3HZ  LYS A  85     -27.751   2.784 -12.614  1.00  1.01           H  
ATOM   1306  N   VAL A  86     -22.535   0.428  -6.776  1.00  0.96           N  
ATOM   1307  CA  VAL A  86     -21.439  -0.503  -6.611  1.00  0.96           C  
ATOM   1308  C   VAL A  86     -21.428  -0.946  -5.171  1.00  0.96           C  
ATOM   1309  O   VAL A  86     -21.277  -2.129  -4.872  1.00  0.96           O  
ATOM   1310  CB  VAL A  86     -20.108   0.152  -6.983  1.00  0.96           C  
ATOM   1311  CG1 VAL A  86     -18.988  -0.773  -6.660  1.00  0.96           C  
ATOM   1312  CG2 VAL A  86     -20.111   0.480  -8.456  1.00  0.96           C  
ATOM   1313  H   VAL A  86     -22.326   1.424  -6.830  1.00  0.96           H  
ATOM   1314  HA  VAL A  86     -21.602  -1.367  -7.251  1.00  0.96           H  
ATOM   1315  HB  VAL A  86     -19.978   1.061  -6.402  1.00  0.96           H  
ATOM   1316 1HG1 VAL A  86     -18.053  -0.297  -6.923  1.00  0.96           H  
ATOM   1317 2HG1 VAL A  86     -19.004  -0.997  -5.594  1.00  0.96           H  
ATOM   1318 3HG1 VAL A  86     -19.102  -1.694  -7.229  1.00  0.96           H  
ATOM   1319 1HG2 VAL A  86     -19.171   0.955  -8.726  1.00  0.96           H  
ATOM   1320 2HG2 VAL A  86     -20.236  -0.432  -9.033  1.00  0.96           H  
ATOM   1321 3HG2 VAL A  86     -20.933   1.158  -8.674  1.00  0.96           H  
ATOM   1322  N   LEU A  87     -21.607   0.012  -4.275  1.00  0.93           N  
ATOM   1323  CA  LEU A  87     -21.664  -0.218  -2.844  1.00  0.93           C  
ATOM   1324  C   LEU A  87     -22.772  -1.186  -2.472  1.00  0.93           C  
ATOM   1325  O   LEU A  87     -22.546  -2.170  -1.774  1.00  0.93           O  
ATOM   1326  CB  LEU A  87     -21.879   1.107  -2.138  1.00  0.93           C  
ATOM   1327  CG  LEU A  87     -22.073   1.059  -0.670  1.00  0.93           C  
ATOM   1328  CD1 LEU A  87     -20.863   0.468  -0.063  1.00  0.93           C  
ATOM   1329  CD2 LEU A  87     -22.334   2.473  -0.185  1.00  0.93           C  
ATOM   1330  H   LEU A  87     -21.717   0.970  -4.617  1.00  0.93           H  
ATOM   1331  HA  LEU A  87     -20.707  -0.645  -2.528  1.00  0.93           H  
ATOM   1332 1HB  LEU A  87     -21.035   1.758  -2.350  1.00  0.93           H  
ATOM   1333 2HB  LEU A  87     -22.761   1.556  -2.556  1.00  0.93           H  
ATOM   1334  HG  LEU A  87     -22.927   0.429  -0.416  1.00  0.93           H  
ATOM   1335 1HD1 LEU A  87     -20.973   0.431   1.015  1.00  0.93           H  
ATOM   1336 2HD1 LEU A  87     -20.726  -0.541  -0.450  1.00  0.93           H  
ATOM   1337 3HD1 LEU A  87     -20.007   1.069  -0.328  1.00  0.93           H  
ATOM   1338 1HD2 LEU A  87     -22.484   2.483   0.887  1.00  0.93           H  
ATOM   1339 2HD2 LEU A  87     -21.497   3.110  -0.440  1.00  0.93           H  
ATOM   1340 3HD2 LEU A  87     -23.225   2.846  -0.677  1.00  0.93           H  
ATOM   1341  N   THR A  88     -23.976  -0.918  -2.980  1.00  0.90           N  
ATOM   1342  CA  THR A  88     -25.109  -1.767  -2.687  1.00  0.90           C  
ATOM   1343  C   THR A  88     -24.860  -3.159  -3.240  1.00  0.90           C  
ATOM   1344  O   THR A  88     -25.117  -4.146  -2.549  1.00  0.90           O  
ATOM   1345  CB  THR A  88     -26.394  -1.212  -3.317  1.00  0.90           C  
ATOM   1346  OG1 THR A  88     -26.653   0.092  -2.805  1.00  0.90           O  
ATOM   1347  CG2 THR A  88     -27.559  -2.121  -2.961  1.00  0.90           C  
ATOM   1348  H   THR A  88     -24.122  -0.095  -3.552  1.00  0.90           H  
ATOM   1349  HA  THR A  88     -25.235  -1.833  -1.610  1.00  0.90           H  
ATOM   1350  HB  THR A  88     -26.281  -1.156  -4.401  1.00  0.90           H  
ATOM   1351  HG1 THR A  88     -25.950   0.691  -3.143  1.00  0.90           H  
ATOM   1352 1HG2 THR A  88     -28.474  -1.728  -3.399  1.00  0.90           H  
ATOM   1353 2HG2 THR A  88     -27.368  -3.123  -3.349  1.00  0.90           H  
ATOM   1354 3HG2 THR A  88     -27.666  -2.167  -1.881  1.00  0.90           H  
ATOM   1355  N   SER A  89     -24.349  -3.258  -4.475  1.00  0.87           N  
ATOM   1356  CA  SER A  89     -24.078  -4.552  -5.081  1.00  0.87           C  
ATOM   1357  C   SER A  89     -23.017  -5.304  -4.277  1.00  0.87           C  
ATOM   1358  O   SER A  89     -23.187  -6.482  -3.946  1.00  0.87           O  
ATOM   1359  CB  SER A  89     -23.615  -4.362  -6.512  1.00  0.87           C  
ATOM   1360  OG  SER A  89     -24.632  -3.798  -7.297  1.00  0.87           O  
ATOM   1361  H   SER A  89     -24.162  -2.418  -5.031  1.00  0.87           H  
ATOM   1362  HA  SER A  89     -25.001  -5.131  -5.082  1.00  0.87           H  
ATOM   1363 1HB  SER A  89     -22.739  -3.714  -6.530  1.00  0.87           H  
ATOM   1364 2HB  SER A  89     -23.322  -5.324  -6.926  1.00  0.87           H  
ATOM   1365  HG  SER A  89     -24.659  -2.843  -7.046  1.00  0.87           H  
ATOM   1366  N   THR A  90     -21.971  -4.592  -3.862  1.00  0.85           N  
ATOM   1367  CA  THR A  90     -20.871  -5.119  -3.073  1.00  0.85           C  
ATOM   1368  C   THR A  90     -21.360  -5.723  -1.780  1.00  0.85           C  
ATOM   1369  O   THR A  90     -20.940  -6.806  -1.381  1.00  0.85           O  
ATOM   1370  CB  THR A  90     -19.833  -4.010  -2.787  1.00  0.85           C  
ATOM   1371  OG1 THR A  90     -19.255  -3.572  -4.020  1.00  0.85           O  
ATOM   1372  CG2 THR A  90     -18.788  -4.457  -1.825  1.00  0.85           C  
ATOM   1373  H   THR A  90     -21.908  -3.619  -4.144  1.00  0.85           H  
ATOM   1374  HA  THR A  90     -20.383  -5.909  -3.652  1.00  0.85           H  
ATOM   1375  HB  THR A  90     -20.340  -3.162  -2.344  1.00  0.85           H  
ATOM   1376  HG1 THR A  90     -19.958  -3.127  -4.536  1.00  0.85           H  
ATOM   1377 1HG2 THR A  90     -18.086  -3.654  -1.639  1.00  0.85           H  
ATOM   1378 2HG2 THR A  90     -19.277  -4.730  -0.901  1.00  0.85           H  
ATOM   1379 3HG2 THR A  90     -18.268  -5.311  -2.223  1.00  0.85           H  
ATOM   1380  N   LEU A  91     -22.269  -5.018  -1.135  1.00  0.84           N  
ATOM   1381  CA  LEU A  91     -22.815  -5.419   0.136  1.00  0.84           C  
ATOM   1382  C   LEU A  91     -24.186  -6.094   0.012  1.00  0.84           C  
ATOM   1383  O   LEU A  91     -24.872  -6.285   1.016  1.00  0.84           O  
ATOM   1384  CB  LEU A  91     -22.937  -4.181   1.008  1.00  0.84           C  
ATOM   1385  CG  LEU A  91     -21.665  -3.436   1.263  1.00  0.84           C  
ATOM   1386  CD1 LEU A  91     -21.989  -2.216   2.102  1.00  0.84           C  
ATOM   1387  CD2 LEU A  91     -20.691  -4.366   1.927  1.00  0.84           C  
ATOM   1388  H   LEU A  91     -22.565  -4.123  -1.528  1.00  0.84           H  
ATOM   1389  HA  LEU A  91     -22.125  -6.122   0.602  1.00  0.84           H  
ATOM   1390 1HB  LEU A  91     -23.662  -3.492   0.563  1.00  0.84           H  
ATOM   1391 2HB  LEU A  91     -23.275  -4.496   1.954  1.00  0.84           H  
ATOM   1392  HG  LEU A  91     -21.240  -3.086   0.319  1.00  0.84           H  
ATOM   1393 1HD1 LEU A  91     -21.089  -1.650   2.304  1.00  0.84           H  
ATOM   1394 2HD1 LEU A  91     -22.696  -1.590   1.558  1.00  0.84           H  
ATOM   1395 3HD1 LEU A  91     -22.429  -2.533   3.040  1.00  0.84           H  
ATOM   1396 1HD2 LEU A  91     -19.771  -3.861   2.117  1.00  0.84           H  
ATOM   1397 2HD2 LEU A  91     -21.108  -4.708   2.853  1.00  0.84           H  
ATOM   1398 3HD2 LEU A  91     -20.503  -5.212   1.278  1.00  0.84           H  
ATOM   1399  N   ASN A  92     -24.612  -6.463  -1.203  1.00  0.84           N  
ATOM   1400  CA  ASN A  92     -25.940  -7.048  -1.405  1.00  0.84           C  
ATOM   1401  C   ASN A  92     -26.181  -8.307  -0.580  1.00  0.84           C  
ATOM   1402  O   ASN A  92     -27.280  -8.528  -0.055  1.00  0.84           O  
ATOM   1403  CB  ASN A  92     -26.167  -7.358  -2.873  1.00  0.84           C  
ATOM   1404  CG  ASN A  92     -27.580  -7.782  -3.180  1.00  0.84           C  
ATOM   1405  OD1 ASN A  92     -28.533  -7.011  -3.007  1.00  0.84           O  
ATOM   1406  ND2 ASN A  92     -27.734  -8.997  -3.648  1.00  0.84           N  
ATOM   1407  H   ASN A  92     -24.023  -6.328  -2.024  1.00  0.84           H  
ATOM   1408  HA  ASN A  92     -26.675  -6.305  -1.109  1.00  0.84           H  
ATOM   1409 1HB  ASN A  92     -25.941  -6.478  -3.458  1.00  0.84           H  
ATOM   1410 2HB  ASN A  92     -25.478  -8.142  -3.189  1.00  0.84           H  
ATOM   1411 1HD2 ASN A  92     -28.649  -9.334  -3.871  1.00  0.84           H  
ATOM   1412 2HD2 ASN A  92     -26.937  -9.583  -3.783  1.00  0.84           H  
ATOM   1413  N   THR A  93     -25.127  -9.091  -0.363  1.00  0.84           N  
ATOM   1414  CA  THR A  93     -25.244 -10.352   0.359  1.00  0.84           C  
ATOM   1415  C   THR A  93     -25.446 -10.136   1.856  1.00  0.84           C  
ATOM   1416  O   THR A  93     -25.742 -11.079   2.590  1.00  0.84           O  
ATOM   1417  CB  THR A  93     -24.001 -11.234   0.121  1.00  0.84           C  
ATOM   1418  OG1 THR A  93     -22.834 -10.571   0.613  1.00  0.84           O  
ATOM   1419  CG2 THR A  93     -23.826 -11.492  -1.371  1.00  0.84           C  
ATOM   1420  H   THR A  93     -24.239  -8.828  -0.769  1.00  0.84           H  
ATOM   1421  HA  THR A  93     -26.115 -10.885  -0.021  1.00  0.84           H  
ATOM   1422  HB  THR A  93     -24.122 -12.182   0.648  1.00  0.84           H  
ATOM   1423  HG1 THR A  93     -22.998 -10.266   1.512  1.00  0.84           H  
ATOM   1424 1HG2 THR A  93     -22.943 -12.114  -1.532  1.00  0.84           H  
ATOM   1425 2HG2 THR A  93     -24.705 -12.003  -1.761  1.00  0.84           H  
ATOM   1426 3HG2 THR A  93     -23.698 -10.540  -1.888  1.00  0.84           H  
ATOM   1427  N   LEU A  94     -25.256  -8.902   2.315  1.00  0.84           N  
ATOM   1428  CA  LEU A  94     -25.432  -8.564   3.705  1.00  0.84           C  
ATOM   1429  C   LEU A  94     -26.744  -7.831   3.946  1.00  0.84           C  
ATOM   1430  O   LEU A  94     -27.011  -7.437   5.078  1.00  0.84           O  
ATOM   1431  CB  LEU A  94     -24.262  -7.703   4.171  1.00  0.84           C  
ATOM   1432  CG  LEU A  94     -22.918  -8.384   4.069  1.00  0.84           C  
ATOM   1433  CD1 LEU A  94     -21.852  -7.420   4.463  1.00  0.84           C  
ATOM   1434  CD2 LEU A  94     -22.912  -9.616   4.966  1.00  0.84           C  
ATOM   1435  H   LEU A  94     -25.021  -8.145   1.675  1.00  0.84           H  
ATOM   1436  HA  LEU A  94     -25.443  -9.481   4.287  1.00  0.84           H  
ATOM   1437 1HB  LEU A  94     -24.224  -6.807   3.551  1.00  0.84           H  
ATOM   1438 2HB  LEU A  94     -24.420  -7.403   5.209  1.00  0.84           H  
ATOM   1439  HG  LEU A  94     -22.739  -8.680   3.034  1.00  0.84           H  
ATOM   1440 1HD1 LEU A  94     -20.881  -7.901   4.371  1.00  0.84           H  
ATOM   1441 2HD1 LEU A  94     -21.895  -6.567   3.808  1.00  0.84           H  
ATOM   1442 3HD1 LEU A  94     -22.011  -7.109   5.490  1.00  0.84           H  
ATOM   1443 1HD2 LEU A  94     -21.953 -10.119   4.887  1.00  0.84           H  
ATOM   1444 2HD2 LEU A  94     -23.085  -9.316   5.999  1.00  0.84           H  
ATOM   1445 3HD2 LEU A  94     -23.702 -10.301   4.651  1.00  0.84           H  
ATOM   1446  N   THR A  95     -27.611  -7.713   2.931  1.00  0.83           N  
ATOM   1447  CA  THR A  95     -28.828  -6.907   3.079  1.00  0.83           C  
ATOM   1448  C   THR A  95     -29.894  -7.531   3.990  1.00  0.83           C  
ATOM   1449  O   THR A  95     -30.920  -6.913   4.268  1.00  0.83           O  
ATOM   1450  CB  THR A  95     -29.406  -6.493   1.721  1.00  0.83           C  
ATOM   1451  OG1 THR A  95     -29.658  -7.651   0.905  1.00  0.83           O  
ATOM   1452  CG2 THR A  95     -28.421  -5.549   1.048  1.00  0.83           C  
ATOM   1453  H   THR A  95     -27.397  -8.100   2.008  1.00  0.83           H  
ATOM   1454  HA  THR A  95     -28.533  -5.974   3.550  1.00  0.83           H  
ATOM   1455  HB  THR A  95     -30.350  -5.970   1.870  1.00  0.83           H  
ATOM   1456  HG1 THR A  95     -28.804  -8.049   0.621  1.00  0.83           H  
ATOM   1457 1HG2 THR A  95     -28.805  -5.232   0.079  1.00  0.83           H  
ATOM   1458 2HG2 THR A  95     -28.265  -4.676   1.685  1.00  0.83           H  
ATOM   1459 3HG2 THR A  95     -27.486  -6.064   0.920  1.00  0.83           H  
ATOM   1460  N   ASP A  96     -29.625  -8.732   4.511  1.00  0.82           N  
ATOM   1461  CA  ASP A  96     -30.484  -9.329   5.527  1.00  0.82           C  
ATOM   1462  C   ASP A  96     -30.123  -8.707   6.885  1.00  0.82           C  
ATOM   1463  O   ASP A  96     -30.837  -8.882   7.875  1.00  0.82           O  
ATOM   1464  CB  ASP A  96     -30.298 -10.848   5.596  1.00  0.82           C  
ATOM   1465  CG  ASP A  96     -30.849 -11.604   4.382  1.00  0.82           C  
ATOM   1466  OD1 ASP A  96     -31.738 -11.106   3.734  1.00  0.82           O  
ATOM   1467  OD2 ASP A  96     -30.379 -12.683   4.127  1.00  0.82           O  
ATOM   1468  H   ASP A  96     -28.791  -9.214   4.213  1.00  0.82           H  
ATOM   1469  HA  ASP A  96     -31.524  -9.100   5.297  1.00  0.82           H  
ATOM   1470 1HB  ASP A  96     -29.231 -11.068   5.690  1.00  0.82           H  
ATOM   1471 2HB  ASP A  96     -30.783 -11.229   6.495  1.00  0.82           H  
ATOM   1472  N   PHE A  97     -28.993  -7.987   6.910  1.00  0.80           N  
ATOM   1473  CA  PHE A  97     -28.474  -7.328   8.091  1.00  0.80           C  
ATOM   1474  C   PHE A  97     -28.324  -5.817   7.928  1.00  0.80           C  
ATOM   1475  O   PHE A  97     -28.363  -5.099   8.919  1.00  0.80           O  
ATOM   1476  CB  PHE A  97     -27.085  -7.833   8.413  1.00  0.80           C  
ATOM   1477  CG  PHE A  97     -26.962  -9.270   8.604  1.00  0.80           C  
ATOM   1478  CD1 PHE A  97     -26.205 -10.005   7.718  1.00  0.80           C  
ATOM   1479  CD2 PHE A  97     -27.598  -9.908   9.642  1.00  0.80           C  
ATOM   1480  CE1 PHE A  97     -26.074 -11.359   7.870  1.00  0.80           C  
ATOM   1481  CE2 PHE A  97     -27.480 -11.259   9.796  1.00  0.80           C  
ATOM   1482  CZ  PHE A  97     -26.713 -11.991   8.912  1.00  0.80           C  
ATOM   1483  H   PHE A  97     -28.454  -7.884   6.064  1.00  0.80           H  
ATOM   1484  HA  PHE A  97     -29.147  -7.523   8.927  1.00  0.80           H  
ATOM   1485 1HB  PHE A  97     -26.404  -7.541   7.615  1.00  0.80           H  
ATOM   1486 2HB  PHE A  97     -26.769  -7.344   9.300  1.00  0.80           H  
ATOM   1487  HD1 PHE A  97     -25.708  -9.489   6.891  1.00  0.80           H  
ATOM   1488  HD2 PHE A  97     -28.199  -9.323  10.336  1.00  0.80           H  
ATOM   1489  HE1 PHE A  97     -25.471 -11.930   7.164  1.00  0.80           H  
ATOM   1490  HE2 PHE A  97     -27.992 -11.758  10.618  1.00  0.80           H  
ATOM   1491  HZ  PHE A  97     -26.616 -13.070   9.036  1.00  0.80           H  
ATOM   1492  N   ILE A  98     -28.100  -5.328   6.703  1.00  0.77           N  
ATOM   1493  CA  ILE A  98     -27.838  -3.891   6.541  1.00  0.77           C  
ATOM   1494  C   ILE A  98     -28.660  -3.179   5.488  1.00  0.77           C  
ATOM   1495  O   ILE A  98     -29.050  -3.757   4.474  1.00  0.77           O  
ATOM   1496  CB  ILE A  98     -26.401  -3.631   6.096  1.00  0.77           C  
ATOM   1497  CG1 ILE A  98     -26.228  -4.247   4.756  1.00  0.77           C  
ATOM   1498  CG2 ILE A  98     -25.446  -4.199   7.049  1.00  0.77           C  
ATOM   1499  CD1 ILE A  98     -24.984  -3.973   4.084  1.00  0.77           C  
ATOM   1500  H   ILE A  98     -28.045  -5.964   5.915  1.00  0.77           H  
ATOM   1501  HA  ILE A  98     -28.021  -3.409   7.492  1.00  0.77           H  
ATOM   1502  HB  ILE A  98     -26.247  -2.560   6.006  1.00  0.77           H  
ATOM   1503 1HG1 ILE A  98     -26.293  -5.276   4.870  1.00  0.77           H  
ATOM   1504 2HG1 ILE A  98     -27.039  -3.909   4.113  1.00  0.77           H  
ATOM   1505 1HG2 ILE A  98     -24.448  -4.005   6.707  1.00  0.77           H  
ATOM   1506 2HG2 ILE A  98     -25.598  -3.741   8.010  1.00  0.77           H  
ATOM   1507 3HG2 ILE A  98     -25.602  -5.267   7.114  1.00  0.77           H  
ATOM   1508 1HD1 ILE A  98     -25.026  -4.500   3.145  1.00  0.77           H  
ATOM   1509 2HD1 ILE A  98     -24.876  -2.914   3.909  1.00  0.77           H  
ATOM   1510 3HD1 ILE A  98     -24.166  -4.331   4.678  1.00  0.77           H  
ATOM   1511  N   HIS A  99     -28.807  -1.881   5.688  1.00  0.76           N  
ATOM   1512  CA  HIS A  99     -29.420  -1.004   4.706  1.00  0.76           C  
ATOM   1513  C   HIS A  99     -28.378  -0.013   4.181  1.00  0.76           C  
ATOM   1514  O   HIS A  99     -27.592   0.531   4.957  1.00  0.76           O  
ATOM   1515  CB  HIS A  99     -30.599  -0.243   5.332  1.00  0.76           C  
ATOM   1516  CG  HIS A  99     -31.798  -1.106   5.726  1.00  0.76           C  
ATOM   1517  ND1 HIS A  99     -32.857  -0.609   6.462  1.00  0.76           N  
ATOM   1518  CD2 HIS A  99     -32.110  -2.402   5.457  1.00  0.76           C  
ATOM   1519  CE1 HIS A  99     -33.758  -1.565   6.637  1.00  0.76           C  
ATOM   1520  NE2 HIS A  99     -33.328  -2.657   6.036  1.00  0.76           N  
ATOM   1521  H   HIS A  99     -28.472  -1.500   6.573  1.00  0.76           H  
ATOM   1522  HA  HIS A  99     -29.788  -1.584   3.862  1.00  0.76           H  
ATOM   1523 1HB  HIS A  99     -30.250   0.273   6.229  1.00  0.76           H  
ATOM   1524 2HB  HIS A  99     -30.943   0.522   4.633  1.00  0.76           H  
ATOM   1525  HD2 HIS A  99     -31.520  -3.114   4.885  1.00  0.76           H  
ATOM   1526  HE1 HIS A  99     -34.698  -1.467   7.182  1.00  0.76           H  
ATOM   1527  HE2 HIS A  99     -33.809  -3.545   5.998  1.00  0.76           H  
ATOM   1528  N   ILE A 100     -28.383   0.240   2.871  1.00  0.76           N  
ATOM   1529  CA  ILE A 100     -27.472   1.231   2.278  1.00  0.76           C  
ATOM   1530  C   ILE A 100     -28.266   2.487   1.895  1.00  0.76           C  
ATOM   1531  O   ILE A 100     -29.274   2.393   1.187  1.00  0.76           O  
ATOM   1532  CB  ILE A 100     -26.719   0.663   1.045  1.00  0.76           C  
ATOM   1533  CG1 ILE A 100     -25.812  -0.543   1.447  1.00  0.76           C  
ATOM   1534  CG2 ILE A 100     -25.858   1.751   0.415  1.00  0.76           C  
ATOM   1535  CD1 ILE A 100     -26.502  -1.897   1.406  1.00  0.76           C  
ATOM   1536  H   ILE A 100     -29.037  -0.248   2.275  1.00  0.76           H  
ATOM   1537  HA  ILE A 100     -26.727   1.522   3.018  1.00  0.76           H  
ATOM   1538  HB  ILE A 100     -27.439   0.310   0.303  1.00  0.76           H  
ATOM   1539 1HG1 ILE A 100     -24.963  -0.576   0.763  1.00  0.76           H  
ATOM   1540 2HG1 ILE A 100     -25.436  -0.378   2.456  1.00  0.76           H  
ATOM   1541 1HG2 ILE A 100     -25.343   1.348  -0.457  1.00  0.76           H  
ATOM   1542 2HG2 ILE A 100     -26.489   2.585   0.107  1.00  0.76           H  
ATOM   1543 3HG2 ILE A 100     -25.129   2.100   1.145  1.00  0.76           H  
ATOM   1544 1HD1 ILE A 100     -25.797  -2.669   1.681  1.00  0.76           H  
ATOM   1545 2HD1 ILE A 100     -27.340  -1.913   2.096  1.00  0.76           H  
ATOM   1546 3HD1 ILE A 100     -26.862  -2.093   0.402  1.00  0.76           H  
ATOM   1547  N   GLY A 101     -27.851   3.642   2.410  1.00  0.77           N  
ATOM   1548  CA  GLY A 101     -28.565   4.891   2.170  1.00  0.77           C  
ATOM   1549  C   GLY A 101     -28.108   5.628   0.918  1.00  0.77           C  
ATOM   1550  O   GLY A 101     -27.423   5.070   0.061  1.00  0.77           O  
ATOM   1551  H   GLY A 101     -27.024   3.663   3.007  1.00  0.77           H  
ATOM   1552 1HA  GLY A 101     -29.631   4.685   2.099  1.00  0.77           H  
ATOM   1553 2HA  GLY A 101     -28.432   5.540   3.035  1.00  0.77           H  
ATOM   1554  N   LYS A 102     -28.522   6.886   0.802  1.00  0.81           N  
ATOM   1555  CA  LYS A 102     -28.201   7.718  -0.351  1.00  0.81           C  
ATOM   1556  C   LYS A 102     -26.976   8.578  -0.093  1.00  0.81           C  
ATOM   1557  O   LYS A 102     -26.646   8.814   1.075  1.00  0.81           O  
ATOM   1558  CB  LYS A 102     -29.393   8.605  -0.707  1.00  0.81           C  
ATOM   1559  CG  LYS A 102     -30.608   7.858  -1.192  1.00  0.81           C  
ATOM   1560  CD  LYS A 102     -31.703   8.832  -1.592  1.00  0.81           C  
ATOM   1561  CE  LYS A 102     -32.934   8.114  -2.122  1.00  0.81           C  
ATOM   1562  NZ  LYS A 102     -33.998   9.079  -2.526  1.00  0.81           N  
ATOM   1563  H   LYS A 102     -29.085   7.282   1.540  1.00  0.81           H  
ATOM   1564  HA  LYS A 102     -28.003   7.053  -1.180  1.00  0.81           H  
ATOM   1565 1HB  LYS A 102     -29.691   9.173   0.172  1.00  0.81           H  
ATOM   1566 2HB  LYS A 102     -29.112   9.329  -1.462  1.00  0.81           H  
ATOM   1567 1HG  LYS A 102     -30.336   7.241  -2.051  1.00  0.81           H  
ATOM   1568 2HG  LYS A 102     -30.974   7.206  -0.399  1.00  0.81           H  
ATOM   1569 1HD  LYS A 102     -31.985   9.429  -0.725  1.00  0.81           H  
ATOM   1570 2HD  LYS A 102     -31.324   9.503  -2.364  1.00  0.81           H  
ATOM   1571 1HE  LYS A 102     -32.654   7.513  -2.987  1.00  0.81           H  
ATOM   1572 2HE  LYS A 102     -33.328   7.456  -1.347  1.00  0.81           H  
ATOM   1573 1HZ  LYS A 102     -34.801   8.573  -2.874  1.00  0.81           H  
ATOM   1574 2HZ  LYS A 102     -34.271   9.634  -1.728  1.00  0.81           H  
ATOM   1575 3HZ  LYS A 102     -33.643   9.686  -3.252  1.00  0.81           H  
ATOM   1576  N   PRO A 103     -26.233   9.001  -1.125  1.00  0.87           N  
ATOM   1577  CA  PRO A 103     -25.139   9.940  -1.046  1.00  0.87           C  
ATOM   1578  C   PRO A 103     -25.531  11.347  -0.641  1.00  0.87           C  
ATOM   1579  O   PRO A 103     -26.574  11.859  -1.096  1.00  0.87           O  
ATOM   1580  CB  PRO A 103     -24.514   9.861  -2.435  1.00  0.87           C  
ATOM   1581  CG  PRO A 103     -25.641   9.391  -3.345  1.00  0.87           C  
ATOM   1582  CD  PRO A 103     -26.467   8.466  -2.490  1.00  0.87           C  
ATOM   1583  HA  PRO A 103     -24.427   9.540  -0.310  1.00  0.87           H  
ATOM   1584 1HB  PRO A 103     -24.131  10.852  -2.712  1.00  0.87           H  
ATOM   1585 2HB  PRO A 103     -23.649   9.183  -2.438  1.00  0.87           H  
ATOM   1586 1HG  PRO A 103     -26.211  10.250  -3.729  1.00  0.87           H  
ATOM   1587 2HG  PRO A 103     -25.212   8.875  -4.222  1.00  0.87           H  
ATOM   1588 1HD  PRO A 103     -27.507   8.527  -2.810  1.00  0.87           H  
ATOM   1589 2HD  PRO A 103     -26.071   7.444  -2.551  1.00  0.87           H  
ATOM   1590  N   LYS A 104     -24.656  12.015   0.089  1.00  0.97           N  
ATOM   1591  CA  LYS A 104     -24.786  13.411   0.504  1.00  0.97           C  
ATOM   1592  C   LYS A 104     -23.418  14.088   0.537  1.00  0.97           C  
ATOM   1593  O   LYS A 104     -22.389  13.420   0.453  1.00  0.97           O  
ATOM   1594  CB  LYS A 104     -25.461  13.499   1.874  1.00  0.97           C  
ATOM   1595  CG  LYS A 104     -24.660  12.866   2.981  1.00  0.97           C  
ATOM   1596  CD  LYS A 104     -25.379  12.897   4.313  1.00  0.97           C  
ATOM   1597  CE  LYS A 104     -24.509  12.285   5.406  1.00  0.97           C  
ATOM   1598  NZ  LYS A 104     -25.191  12.293   6.730  1.00  0.97           N  
ATOM   1599  H   LYS A 104     -23.867  11.470   0.450  1.00  0.97           H  
ATOM   1600  HA  LYS A 104     -25.406  13.937  -0.226  1.00  0.97           H  
ATOM   1601 1HB  LYS A 104     -25.628  14.544   2.136  1.00  0.97           H  
ATOM   1602 2HB  LYS A 104     -26.434  13.006   1.836  1.00  0.97           H  
ATOM   1603 1HG  LYS A 104     -24.447  11.828   2.718  1.00  0.97           H  
ATOM   1604 2HG  LYS A 104     -23.716  13.405   3.081  1.00  0.97           H  
ATOM   1605 1HD  LYS A 104     -25.618  13.928   4.579  1.00  0.97           H  
ATOM   1606 2HD  LYS A 104     -26.305  12.329   4.237  1.00  0.97           H  
ATOM   1607 1HE  LYS A 104     -24.269  11.254   5.136  1.00  0.97           H  
ATOM   1608 2HE  LYS A 104     -23.582  12.854   5.481  1.00  0.97           H  
ATOM   1609 1HZ  LYS A 104     -24.583  11.882   7.424  1.00  0.97           H  
ATOM   1610 2HZ  LYS A 104     -25.407  13.244   6.993  1.00  0.97           H  
ATOM   1611 3HZ  LYS A 104     -26.045  11.757   6.672  1.00  0.97           H  
ATOM   1612  N   GLU A 105     -23.381  15.412   0.619  1.00  1.10           N  
ATOM   1613  CA  GLU A 105     -22.083  16.092   0.684  1.00  1.10           C  
ATOM   1614  C   GLU A 105     -21.617  16.388   2.110  1.00  1.10           C  
ATOM   1615  O   GLU A 105     -22.426  16.673   2.997  1.00  1.10           O  
ATOM   1616  CB  GLU A 105     -22.119  17.402  -0.107  1.00  1.10           C  
ATOM   1617  CG  GLU A 105     -22.319  17.231  -1.605  1.00  1.10           C  
ATOM   1618  CD  GLU A 105     -22.304  18.545  -2.352  1.00  1.10           C  
ATOM   1619  OE1 GLU A 105     -22.283  19.571  -1.714  1.00  1.10           O  
ATOM   1620  OE2 GLU A 105     -22.311  18.518  -3.561  1.00  1.10           O  
ATOM   1621  H   GLU A 105     -24.237  15.947   0.662  1.00  1.10           H  
ATOM   1622  HA  GLU A 105     -21.333  15.446   0.226  1.00  1.10           H  
ATOM   1623 1HB  GLU A 105     -22.925  18.032   0.267  1.00  1.10           H  
ATOM   1624 2HB  GLU A 105     -21.186  17.940   0.049  1.00  1.10           H  
ATOM   1625 1HG  GLU A 105     -21.527  16.588  -1.995  1.00  1.10           H  
ATOM   1626 2HG  GLU A 105     -23.271  16.728  -1.775  1.00  1.10           H  
ATOM   1627  N   ALA A 106     -20.295  16.389   2.292  1.00  1.23           N  
ATOM   1628  CA  ALA A 106     -19.645  16.754   3.541  1.00  1.23           C  
ATOM   1629  C   ALA A 106     -18.542  17.777   3.268  1.00  1.23           C  
ATOM   1630  O   ALA A 106     -17.835  17.701   2.260  1.00  1.23           O  
ATOM   1631  CB  ALA A 106     -19.054  15.514   4.215  1.00  1.23           C  
ATOM   1632  H   ALA A 106     -19.708  16.082   1.522  1.00  1.23           H  
ATOM   1633  HA  ALA A 106     -20.384  17.214   4.198  1.00  1.23           H  
ATOM   1634 1HB  ALA A 106     -18.573  15.793   5.154  1.00  1.23           H  
ATOM   1635 2HB  ALA A 106     -19.851  14.797   4.416  1.00  1.23           H  
ATOM   1636 3HB  ALA A 106     -18.323  15.061   3.557  1.00  1.23           H  
ATOM   1637  N   ASP A 107     -18.347  18.691   4.214  1.00  1.34           N  
ATOM   1638  CA  ASP A 107     -17.312  19.720   4.096  1.00  1.34           C  
ATOM   1639  C   ASP A 107     -15.962  19.216   4.575  1.00  1.34           C  
ATOM   1640  O   ASP A 107     -14.910  19.683   4.140  1.00  1.34           O  
ATOM   1641  CB  ASP A 107     -17.710  20.943   4.918  1.00  1.34           C  
ATOM   1642  CG  ASP A 107     -18.970  21.614   4.400  1.00  1.34           C  
ATOM   1643  OD1 ASP A 107     -18.943  22.130   3.311  1.00  1.34           O  
ATOM   1644  OD2 ASP A 107     -19.958  21.580   5.093  1.00  1.34           O  
ATOM   1645  H   ASP A 107     -18.955  18.699   5.021  1.00  1.34           H  
ATOM   1646  HA  ASP A 107     -17.223  20.005   3.051  1.00  1.34           H  
ATOM   1647 1HB  ASP A 107     -17.869  20.644   5.955  1.00  1.34           H  
ATOM   1648 2HB  ASP A 107     -16.893  21.664   4.909  1.00  1.34           H  
ATOM   1649  N   LYS A 108     -16.005  18.293   5.520  1.00  1.39           N  
ATOM   1650  CA  LYS A 108     -14.812  17.723   6.116  1.00  1.39           C  
ATOM   1651  C   LYS A 108     -15.159  16.362   6.670  1.00  1.39           C  
ATOM   1652  O   LYS A 108     -16.330  16.081   6.945  1.00  1.39           O  
ATOM   1653  CB  LYS A 108     -14.266  18.614   7.231  1.00  1.39           C  
ATOM   1654  CG  LYS A 108     -15.201  18.759   8.422  1.00  1.39           C  
ATOM   1655  CD  LYS A 108     -14.616  19.683   9.483  1.00  1.39           C  
ATOM   1656  CE  LYS A 108     -15.544  19.796  10.688  1.00  1.39           C  
ATOM   1657  NZ  LYS A 108     -14.986  20.692  11.736  1.00  1.39           N  
ATOM   1658  H   LYS A 108     -16.907  17.963   5.824  1.00  1.39           H  
ATOM   1659  HA  LYS A 108     -14.050  17.596   5.345  1.00  1.39           H  
ATOM   1660 1HB  LYS A 108     -13.324  18.204   7.595  1.00  1.39           H  
ATOM   1661 2HB  LYS A 108     -14.060  19.609   6.836  1.00  1.39           H  
ATOM   1662 1HG  LYS A 108     -16.159  19.157   8.088  1.00  1.39           H  
ATOM   1663 2HG  LYS A 108     -15.369  17.775   8.863  1.00  1.39           H  
ATOM   1664 1HD  LYS A 108     -13.653  19.290   9.813  1.00  1.39           H  
ATOM   1665 2HD  LYS A 108     -14.460  20.674   9.058  1.00  1.39           H  
ATOM   1666 1HE  LYS A 108     -16.505  20.191  10.361  1.00  1.39           H  
ATOM   1667 2HE  LYS A 108     -15.697  18.805  11.115  1.00  1.39           H  
ATOM   1668 1HZ  LYS A 108     -15.629  20.741  12.515  1.00  1.39           H  
ATOM   1669 2HZ  LYS A 108     -14.099  20.327  12.055  1.00  1.39           H  
ATOM   1670 3HZ  LYS A 108     -14.851  21.617  11.353  1.00  1.39           H  
ATOM   1671  N   VAL A 109     -14.148  15.522   6.842  1.00  1.37           N  
ATOM   1672  CA  VAL A 109     -14.369  14.199   7.395  1.00  1.37           C  
ATOM   1673  C   VAL A 109     -13.532  13.850   8.610  1.00  1.37           C  
ATOM   1674  O   VAL A 109     -12.302  13.956   8.597  1.00  1.37           O  
ATOM   1675  CB  VAL A 109     -14.119  13.148   6.304  1.00  1.37           C  
ATOM   1676  CG1 VAL A 109     -14.279  11.734   6.852  1.00  1.37           C  
ATOM   1677  CG2 VAL A 109     -15.084  13.381   5.227  1.00  1.37           C  
ATOM   1678  H   VAL A 109     -13.214  15.806   6.586  1.00  1.37           H  
ATOM   1679  HA  VAL A 109     -15.417  14.131   7.686  1.00  1.37           H  
ATOM   1680  HB  VAL A 109     -13.108  13.246   5.920  1.00  1.37           H  
ATOM   1681 1HG1 VAL A 109     -14.102  11.019   6.054  1.00  1.37           H  
ATOM   1682 2HG1 VAL A 109     -13.562  11.562   7.648  1.00  1.37           H  
ATOM   1683 3HG1 VAL A 109     -15.284  11.601   7.244  1.00  1.37           H  
ATOM   1684 1HG2 VAL A 109     -14.924  12.652   4.452  1.00  1.37           H  
ATOM   1685 2HG2 VAL A 109     -16.076  13.289   5.631  1.00  1.37           H  
ATOM   1686 3HG2 VAL A 109     -14.961  14.364   4.829  1.00  1.37           H  
ATOM   1687  N   LYS A 110     -14.233  13.414   9.650  1.00  1.29           N  
ATOM   1688  CA  LYS A 110     -13.643  12.897  10.873  1.00  1.29           C  
ATOM   1689  C   LYS A 110     -13.718  11.397  10.714  1.00  1.29           C  
ATOM   1690  O   LYS A 110     -14.747  10.905  10.251  1.00  1.29           O  
ATOM   1691  CB  LYS A 110     -14.383  13.357  12.120  1.00  1.29           C  
ATOM   1692  CG  LYS A 110     -13.735  12.872  13.405  1.00  1.29           C  
ATOM   1693  CD  LYS A 110     -14.448  13.387  14.637  1.00  1.29           C  
ATOM   1694  CE  LYS A 110     -13.768  12.857  15.876  1.00  1.29           C  
ATOM   1695  NZ  LYS A 110     -14.418  13.308  17.118  1.00  1.29           N  
ATOM   1696  H   LYS A 110     -15.239  13.408   9.565  1.00  1.29           H  
ATOM   1697  HA  LYS A 110     -12.592  13.188  10.939  1.00  1.29           H  
ATOM   1698 1HB  LYS A 110     -14.417  14.445  12.145  1.00  1.29           H  
ATOM   1699 2HB  LYS A 110     -15.410  12.991  12.096  1.00  1.29           H  
ATOM   1700 1HG  LYS A 110     -13.754  11.777  13.427  1.00  1.29           H  
ATOM   1701 2HG  LYS A 110     -12.688  13.189  13.431  1.00  1.29           H  
ATOM   1702 1HD  LYS A 110     -14.431  14.478  14.653  1.00  1.29           H  
ATOM   1703 2HD  LYS A 110     -15.484  13.051  14.629  1.00  1.29           H  
ATOM   1704 1HE  LYS A 110     -13.785  11.768  15.845  1.00  1.29           H  
ATOM   1705 2HE  LYS A 110     -12.732  13.192  15.883  1.00  1.29           H  
ATOM   1706 1HZ  LYS A 110     -13.894  12.897  17.906  1.00  1.29           H  
ATOM   1707 2HZ  LYS A 110     -14.398  14.308  17.181  1.00  1.29           H  
ATOM   1708 3HZ  LYS A 110     -15.369  12.981  17.145  1.00  1.29           H  
ATOM   1709  N   THR A 111     -12.638  10.696  11.021  1.00  1.19           N  
ATOM   1710  CA  THR A 111     -12.527   9.254  10.825  1.00  1.19           C  
ATOM   1711  C   THR A 111     -11.764   8.546  11.952  1.00  1.19           C  
ATOM   1712  O   THR A 111     -11.644   9.082  13.052  1.00  1.19           O  
ATOM   1713  CB  THR A 111     -11.910   9.017   9.428  1.00  1.19           C  
ATOM   1714  OG1 THR A 111     -11.924   7.609   9.091  1.00  1.19           O  
ATOM   1715  CG2 THR A 111     -10.522   9.588   9.388  1.00  1.19           C  
ATOM   1716  H   THR A 111     -11.829  11.175  11.423  1.00  1.19           H  
ATOM   1717  HA  THR A 111     -13.533   8.837  10.809  1.00  1.19           H  
ATOM   1718  HB  THR A 111     -12.517   9.544   8.691  1.00  1.19           H  
ATOM   1719  HG1 THR A 111     -12.834   7.223   9.075  1.00  1.19           H  
ATOM   1720 1HG2 THR A 111     -10.076   9.479   8.422  1.00  1.19           H  
ATOM   1721 2HG2 THR A 111     -10.552  10.651   9.640  1.00  1.19           H  
ATOM   1722 3HG2 THR A 111      -9.958   9.075  10.089  1.00  1.19           H  
ATOM   1723  N   TYR A 112     -11.369   7.295  11.700  1.00  1.11           N  
ATOM   1724  CA  TYR A 112     -10.697   6.424  12.672  1.00  1.11           C  
ATOM   1725  C   TYR A 112      -9.389   5.836  12.171  1.00  1.11           C  
ATOM   1726  O   TYR A 112      -9.197   5.680  10.969  1.00  1.11           O  
ATOM   1727  CB  TYR A 112     -11.644   5.308  13.134  1.00  1.11           C  
ATOM   1728  CG  TYR A 112     -12.781   5.856  13.925  1.00  1.11           C  
ATOM   1729  CD1 TYR A 112     -13.924   6.342  13.318  1.00  1.11           C  
ATOM   1730  CD2 TYR A 112     -12.654   5.904  15.280  1.00  1.11           C  
ATOM   1731  CE1 TYR A 112     -14.924   6.891  14.099  1.00  1.11           C  
ATOM   1732  CE2 TYR A 112     -13.636   6.445  16.046  1.00  1.11           C  
ATOM   1733  CZ  TYR A 112     -14.767   6.942  15.469  1.00  1.11           C  
ATOM   1734  OH  TYR A 112     -15.744   7.503  16.254  1.00  1.11           O  
ATOM   1735  H   TYR A 112     -11.524   6.972  10.757  1.00  1.11           H  
ATOM   1736  HA  TYR A 112     -10.457   7.029  13.542  1.00  1.11           H  
ATOM   1737 1HB  TYR A 112     -12.044   4.767  12.276  1.00  1.11           H  
ATOM   1738 2HB  TYR A 112     -11.098   4.602  13.757  1.00  1.11           H  
ATOM   1739  HD1 TYR A 112     -14.020   6.306  12.237  1.00  1.11           H  
ATOM   1740  HD2 TYR A 112     -11.757   5.516  15.746  1.00  1.11           H  
ATOM   1741  HE1 TYR A 112     -15.825   7.291  13.650  1.00  1.11           H  
ATOM   1742  HE2 TYR A 112     -13.516   6.485  17.127  1.00  1.11           H  
ATOM   1743  HH  TYR A 112     -15.502   7.415  17.183  1.00  1.11           H  
ATOM   1744  N   ARG A 113      -8.520   5.472  13.113  1.00  1.06           N  
ATOM   1745  CA  ARG A 113      -7.237   4.838  12.824  1.00  1.06           C  
ATOM   1746  C   ARG A 113      -7.130   3.537  13.587  1.00  1.06           C  
ATOM   1747  O   ARG A 113      -7.726   3.398  14.656  1.00  1.06           O  
ATOM   1748  CB  ARG A 113      -6.082   5.733  13.270  1.00  1.06           C  
ATOM   1749  CG  ARG A 113      -5.901   5.930  14.761  1.00  1.06           C  
ATOM   1750  CD  ARG A 113      -4.838   6.956  15.045  1.00  1.06           C  
ATOM   1751  NE  ARG A 113      -4.561   7.145  16.489  1.00  1.06           N  
ATOM   1752  CZ  ARG A 113      -3.817   8.150  16.996  1.00  1.06           C  
ATOM   1753  NH1 ARG A 113      -3.315   9.087  16.222  1.00  1.06           N  
ATOM   1754  NH2 ARG A 113      -3.595   8.192  18.289  1.00  1.06           N  
ATOM   1755  H   ARG A 113      -8.753   5.690  14.075  1.00  1.06           H  
ATOM   1756  HA  ARG A 113      -7.157   4.651  11.754  1.00  1.06           H  
ATOM   1757 1HB  ARG A 113      -5.145   5.393  12.832  1.00  1.06           H  
ATOM   1758 2HB  ARG A 113      -6.255   6.701  12.944  1.00  1.06           H  
ATOM   1759 1HG  ARG A 113      -6.820   6.282  15.192  1.00  1.06           H  
ATOM   1760 2HG  ARG A 113      -5.615   4.991  15.213  1.00  1.06           H  
ATOM   1761 1HD  ARG A 113      -3.913   6.649  14.561  1.00  1.06           H  
ATOM   1762 2HD  ARG A 113      -5.148   7.917  14.634  1.00  1.06           H  
ATOM   1763  HE  ARG A 113      -4.944   6.478  17.181  1.00  1.06           H  
ATOM   1764 1HH1 ARG A 113      -3.503   9.107  15.213  1.00  1.06           H  
ATOM   1765 2HH1 ARG A 113      -2.767   9.836  16.619  1.00  1.06           H  
ATOM   1766 1HH2 ARG A 113      -3.995   7.453  18.886  1.00  1.06           H  
ATOM   1767 2HH2 ARG A 113      -3.049   8.933  18.690  1.00  1.06           H  
ATOM   1768  N   LYS A 114      -6.370   2.582  13.049  1.00  1.05           N  
ATOM   1769  CA  LYS A 114      -6.124   1.330  13.759  1.00  1.05           C  
ATOM   1770  C   LYS A 114      -4.928   1.518  14.690  1.00  1.05           C  
ATOM   1771  O   LYS A 114      -3.896   2.049  14.269  1.00  1.05           O  
ATOM   1772  CB  LYS A 114      -5.880   0.169  12.791  1.00  1.05           C  
ATOM   1773  CG  LYS A 114      -5.777  -1.219  13.463  1.00  1.05           C  
ATOM   1774  CD  LYS A 114      -5.578  -2.327  12.414  1.00  1.05           C  
ATOM   1775  CE  LYS A 114      -5.634  -3.734  13.021  1.00  1.05           C  
ATOM   1776  NZ  LYS A 114      -4.553  -4.007  13.999  1.00  1.05           N  
ATOM   1777  H   LYS A 114      -5.929   2.740  12.153  1.00  1.05           H  
ATOM   1778  HA  LYS A 114      -6.993   1.095  14.362  1.00  1.05           H  
ATOM   1779 1HB  LYS A 114      -6.686   0.119  12.067  1.00  1.05           H  
ATOM   1780 2HB  LYS A 114      -4.954   0.338  12.243  1.00  1.05           H  
ATOM   1781 1HG  LYS A 114      -4.920  -1.235  14.150  1.00  1.05           H  
ATOM   1782 2HG  LYS A 114      -6.683  -1.414  14.043  1.00  1.05           H  
ATOM   1783 1HD  LYS A 114      -6.342  -2.246  11.639  1.00  1.05           H  
ATOM   1784 2HD  LYS A 114      -4.600  -2.201  11.949  1.00  1.05           H  
ATOM   1785 1HE  LYS A 114      -6.577  -3.862  13.507  1.00  1.05           H  
ATOM   1786 2HE  LYS A 114      -5.558  -4.445  12.236  1.00  1.05           H  
ATOM   1787 1HZ  LYS A 114      -4.643  -4.935  14.357  1.00  1.05           H  
ATOM   1788 2HZ  LYS A 114      -3.595  -3.904  13.633  1.00  1.05           H  
ATOM   1789 3HZ  LYS A 114      -4.587  -3.371  14.784  1.00  1.05           H  
ATOM   1790  N   VAL A 115      -5.076   1.117  15.947  1.00  1.05           N  
ATOM   1791  CA  VAL A 115      -3.995   1.261  16.918  1.00  1.05           C  
ATOM   1792  C   VAL A 115      -3.515  -0.060  17.494  1.00  1.05           C  
ATOM   1793  O   VAL A 115      -4.224  -0.698  18.275  1.00  1.05           O  
ATOM   1794  CB  VAL A 115      -4.474   2.110  18.084  1.00  1.05           C  
ATOM   1795  CG1 VAL A 115      -3.361   2.272  19.114  1.00  1.05           C  
ATOM   1796  CG2 VAL A 115      -4.977   3.446  17.564  1.00  1.05           C  
ATOM   1797  H   VAL A 115      -5.969   0.712  16.221  1.00  1.05           H  
ATOM   1798  HA  VAL A 115      -3.156   1.754  16.430  1.00  1.05           H  
ATOM   1799  HB  VAL A 115      -5.268   1.594  18.561  1.00  1.05           H  
ATOM   1800 1HG1 VAL A 115      -3.730   2.857  19.956  1.00  1.05           H  
ATOM   1801 2HG1 VAL A 115      -3.042   1.288  19.467  1.00  1.05           H  
ATOM   1802 3HG1 VAL A 115      -2.516   2.785  18.658  1.00  1.05           H  
ATOM   1803 1HG2 VAL A 115      -5.335   4.042  18.390  1.00  1.05           H  
ATOM   1804 2HG2 VAL A 115      -4.166   3.973  17.066  1.00  1.05           H  
ATOM   1805 3HG2 VAL A 115      -5.796   3.280  16.860  1.00  1.05           H  
ATOM   1806  N   ASP A 116      -2.279  -0.421  17.158  1.00  1.05           N  
ATOM   1807  CA  ASP A 116      -1.694  -1.679  17.599  1.00  1.05           C  
ATOM   1808  C   ASP A 116      -0.641  -1.488  18.675  1.00  1.05           C  
ATOM   1809  O   ASP A 116       0.396  -0.852  18.453  1.00  1.05           O  
ATOM   1810  CB  ASP A 116      -1.111  -2.444  16.414  1.00  1.05           C  
ATOM   1811  CG  ASP A 116      -2.209  -2.899  15.496  1.00  1.05           C  
ATOM   1812  OD1 ASP A 116      -3.344  -2.852  15.913  1.00  1.05           O  
ATOM   1813  OD2 ASP A 116      -1.979  -3.321  14.384  1.00  1.05           O  
ATOM   1814  H   ASP A 116      -1.749   0.182  16.544  1.00  1.05           H  
ATOM   1815  HA  ASP A 116      -2.486  -2.291  18.028  1.00  1.05           H  
ATOM   1816 1HB  ASP A 116      -0.417  -1.810  15.864  1.00  1.05           H  
ATOM   1817 2HB  ASP A 116      -0.558  -3.312  16.775  1.00  1.05           H  
ATOM   1818  N   THR A 117      -0.935  -2.029  19.846  1.00  1.02           N  
ATOM   1819  CA  THR A 117      -0.051  -1.930  20.991  1.00  1.02           C  
ATOM   1820  C   THR A 117       1.012  -3.001  20.906  1.00  1.02           C  
ATOM   1821  O   THR A 117       0.917  -3.901  20.065  1.00  1.02           O  
ATOM   1822  CB  THR A 117      -0.817  -2.065  22.295  1.00  1.02           C  
ATOM   1823  OG1 THR A 117      -1.393  -3.365  22.429  1.00  1.02           O  
ATOM   1824  CG2 THR A 117      -1.878  -1.064  22.356  1.00  1.02           C  
ATOM   1825  H   THR A 117      -1.811  -2.523  19.943  1.00  1.02           H  
ATOM   1826  HA  THR A 117       0.441  -0.956  20.981  1.00  1.02           H  
ATOM   1827  HB  THR A 117      -0.153  -1.914  23.086  1.00  1.02           H  
ATOM   1828  HG1 THR A 117      -1.427  -3.566  23.403  1.00  1.02           H  
ATOM   1829 1HG2 THR A 117      -2.375  -1.177  23.293  1.00  1.02           H  
ATOM   1830 2HG2 THR A 117      -1.442  -0.067  22.283  1.00  1.02           H  
ATOM   1831 3HG2 THR A 117      -2.579  -1.218  21.537  1.00  1.02           H  
ATOM   1832  N   LYS A 118       2.023  -2.926  21.768  1.00  0.97           N  
ATOM   1833  CA  LYS A 118       3.073  -3.931  21.720  1.00  0.97           C  
ATOM   1834  C   LYS A 118       3.325  -4.634  23.053  1.00  0.97           C  
ATOM   1835  O   LYS A 118       3.221  -4.043  24.137  1.00  0.97           O  
ATOM   1836  CB  LYS A 118       4.364  -3.280  21.214  1.00  0.97           C  
ATOM   1837  CG  LYS A 118       4.240  -2.729  19.775  1.00  0.97           C  
ATOM   1838  CD  LYS A 118       5.505  -2.055  19.289  1.00  0.97           C  
ATOM   1839  CE  LYS A 118       5.315  -1.468  17.884  1.00  0.97           C  
ATOM   1840  NZ  LYS A 118       4.305  -0.343  17.863  1.00  0.97           N  
ATOM   1841  H   LYS A 118       2.060  -2.166  22.438  1.00  0.97           H  
ATOM   1842  HA  LYS A 118       2.781  -4.695  21.005  1.00  0.97           H  
ATOM   1843 1HB  LYS A 118       4.658  -2.466  21.880  1.00  0.97           H  
ATOM   1844 2HB  LYS A 118       5.164  -4.021  21.226  1.00  0.97           H  
ATOM   1845 1HG  LYS A 118       3.991  -3.550  19.100  1.00  0.97           H  
ATOM   1846 2HG  LYS A 118       3.433  -1.997  19.732  1.00  0.97           H  
ATOM   1847 1HD  LYS A 118       5.782  -1.254  19.974  1.00  0.97           H  
ATOM   1848 2HD  LYS A 118       6.313  -2.785  19.256  1.00  0.97           H  
ATOM   1849 1HE  LYS A 118       6.272  -1.090  17.528  1.00  0.97           H  
ATOM   1850 2HE  LYS A 118       4.975  -2.256  17.212  1.00  0.97           H  
ATOM   1851 1HZ  LYS A 118       4.214   0.012  16.922  1.00  0.97           H  
ATOM   1852 2HZ  LYS A 118       3.397  -0.683  18.177  1.00  0.97           H  
ATOM   1853 3HZ  LYS A 118       4.610   0.400  18.471  1.00  0.97           H  
ATOM   1854  N   SER A 119       3.662  -5.918  22.931  1.00  0.91           N  
ATOM   1855  CA  SER A 119       4.072  -6.796  24.022  1.00  0.91           C  
ATOM   1856  C   SER A 119       5.581  -6.840  24.087  1.00  0.91           C  
ATOM   1857  O   SER A 119       6.235  -6.476  23.107  1.00  0.91           O  
ATOM   1858  CB  SER A 119       3.537  -8.196  23.779  1.00  0.91           C  
ATOM   1859  OG  SER A 119       4.115  -8.797  22.615  1.00  0.91           O  
ATOM   1860  H   SER A 119       3.664  -6.304  22.000  1.00  0.91           H  
ATOM   1861  HA  SER A 119       3.684  -6.407  24.964  1.00  0.91           H  
ATOM   1862 1HB  SER A 119       3.737  -8.819  24.650  1.00  0.91           H  
ATOM   1863 2HB  SER A 119       2.455  -8.146  23.661  1.00  0.91           H  
ATOM   1864  HG  SER A 119       3.579  -9.587  22.440  1.00  0.91           H  
ATOM   1865  N   LYS A 120       6.155  -7.330  25.195  1.00  0.84           N  
ATOM   1866  CA  LYS A 120       7.610  -7.446  25.209  1.00  0.84           C  
ATOM   1867  C   LYS A 120       8.064  -8.419  24.135  1.00  0.84           C  
ATOM   1868  O   LYS A 120       9.133  -8.258  23.570  1.00  0.84           O  
ATOM   1869  CB  LYS A 120       8.148  -7.888  26.579  1.00  0.84           C  
ATOM   1870  CG  LYS A 120       7.838  -9.297  27.005  1.00  0.84           C  
ATOM   1871  CD  LYS A 120       8.387  -9.531  28.409  1.00  0.84           C  
ATOM   1872  CE  LYS A 120       8.144 -10.952  28.888  1.00  0.84           C  
ATOM   1873  NZ  LYS A 120       8.636 -11.148  30.281  1.00  0.84           N  
ATOM   1874  H   LYS A 120       5.604  -7.617  25.994  1.00  0.84           H  
ATOM   1875  HA  LYS A 120       8.040  -6.472  24.981  1.00  0.84           H  
ATOM   1876 1HB  LYS A 120       9.233  -7.776  26.594  1.00  0.84           H  
ATOM   1877 2HB  LYS A 120       7.762  -7.264  27.359  1.00  0.84           H  
ATOM   1878 1HG  LYS A 120       6.761  -9.455  27.004  1.00  0.84           H  
ATOM   1879 2HG  LYS A 120       8.302 -10.006  26.321  1.00  0.84           H  
ATOM   1880 1HD  LYS A 120       9.463  -9.322  28.416  1.00  0.84           H  
ATOM   1881 2HD  LYS A 120       7.905  -8.834  29.105  1.00  0.84           H  
ATOM   1882 1HE  LYS A 120       7.075 -11.163  28.856  1.00  0.84           H  
ATOM   1883 2HE  LYS A 120       8.661 -11.648  28.226  1.00  0.84           H  
ATOM   1884 1HZ  LYS A 120       8.462 -12.097  30.577  1.00  0.84           H  
ATOM   1885 2HZ  LYS A 120       9.628 -10.960  30.317  1.00  0.84           H  
ATOM   1886 3HZ  LYS A 120       8.151 -10.507  30.897  1.00  0.84           H  
ATOM   1887  N   GLY A 121       7.213  -9.381  23.784  1.00  0.77           N  
ATOM   1888  CA  GLY A 121       7.544 -10.352  22.754  1.00  0.77           C  
ATOM   1889  C   GLY A 121       7.817  -9.623  21.455  1.00  0.77           C  
ATOM   1890  O   GLY A 121       8.862  -9.803  20.821  1.00  0.77           O  
ATOM   1891  H   GLY A 121       6.326  -9.447  24.260  1.00  0.77           H  
ATOM   1892 1HA  GLY A 121       8.420 -10.925  23.052  1.00  0.77           H  
ATOM   1893 2HA  GLY A 121       6.716 -11.049  22.627  1.00  0.77           H  
ATOM   1894  N   LYS A 122       6.861  -8.780  21.059  1.00  0.72           N  
ATOM   1895  CA  LYS A 122       7.020  -8.047  19.809  1.00  0.72           C  
ATOM   1896  C   LYS A 122       8.219  -7.105  19.859  1.00  0.72           C  
ATOM   1897  O   LYS A 122       8.983  -7.018  18.890  1.00  0.72           O  
ATOM   1898  CB  LYS A 122       5.743  -7.243  19.525  1.00  0.72           C  
ATOM   1899  CG  LYS A 122       4.539  -8.102  19.116  1.00  0.72           C  
ATOM   1900  CD  LYS A 122       3.276  -7.260  18.909  1.00  0.72           C  
ATOM   1901  CE  LYS A 122       2.096  -8.128  18.463  1.00  0.72           C  
ATOM   1902  NZ  LYS A 122       0.829  -7.343  18.352  1.00  0.72           N  
ATOM   1903  H   LYS A 122       6.021  -8.664  21.630  1.00  0.72           H  
ATOM   1904  HA  LYS A 122       7.178  -8.759  19.006  1.00  0.72           H  
ATOM   1905 1HB  LYS A 122       5.464  -6.680  20.421  1.00  0.72           H  
ATOM   1906 2HB  LYS A 122       5.936  -6.522  18.734  1.00  0.72           H  
ATOM   1907 1HG  LYS A 122       4.768  -8.634  18.191  1.00  0.72           H  
ATOM   1908 2HG  LYS A 122       4.348  -8.837  19.896  1.00  0.72           H  
ATOM   1909 1HD  LYS A 122       3.010  -6.775  19.844  1.00  0.72           H  
ATOM   1910 2HD  LYS A 122       3.460  -6.490  18.161  1.00  0.72           H  
ATOM   1911 1HE  LYS A 122       2.327  -8.562  17.491  1.00  0.72           H  
ATOM   1912 2HE  LYS A 122       1.951  -8.932  19.184  1.00  0.72           H  
ATOM   1913 1HZ  LYS A 122       0.082  -7.950  18.054  1.00  0.72           H  
ATOM   1914 2HZ  LYS A 122       0.596  -6.948  19.259  1.00  0.72           H  
ATOM   1915 3HZ  LYS A 122       0.944  -6.598  17.680  1.00  0.72           H  
ATOM   1916  N   LEU A 123       8.429  -6.436  20.985  1.00  0.69           N  
ATOM   1917  CA  LEU A 123       9.535  -5.495  21.094  1.00  0.69           C  
ATOM   1918  C   LEU A 123      10.896  -6.169  21.034  1.00  0.69           C  
ATOM   1919  O   LEU A 123      11.820  -5.670  20.383  1.00  0.69           O  
ATOM   1920  CB  LEU A 123       9.391  -4.715  22.372  1.00  0.69           C  
ATOM   1921  CG  LEU A 123       8.235  -3.790  22.390  1.00  0.69           C  
ATOM   1922  CD1 LEU A 123       8.082  -3.241  23.732  1.00  0.69           C  
ATOM   1923  CD2 LEU A 123       8.468  -2.693  21.387  1.00  0.69           C  
ATOM   1924  H   LEU A 123       7.785  -6.557  21.772  1.00  0.69           H  
ATOM   1925  HA  LEU A 123       9.465  -4.798  20.260  1.00  0.69           H  
ATOM   1926 1HB  LEU A 123       9.296  -5.408  23.203  1.00  0.69           H  
ATOM   1927 2HB  LEU A 123      10.264  -4.134  22.505  1.00  0.69           H  
ATOM   1928  HG  LEU A 123       7.328  -4.336  22.144  1.00  0.69           H  
ATOM   1929 1HD1 LEU A 123       7.227  -2.575  23.735  1.00  0.69           H  
ATOM   1930 2HD1 LEU A 123       7.923  -4.056  24.426  1.00  0.69           H  
ATOM   1931 3HD1 LEU A 123       8.967  -2.693  24.013  1.00  0.69           H  
ATOM   1932 1HD2 LEU A 123       7.625  -2.010  21.404  1.00  0.69           H  
ATOM   1933 2HD2 LEU A 123       9.380  -2.152  21.649  1.00  0.69           H  
ATOM   1934 3HD2 LEU A 123       8.574  -3.124  20.394  1.00  0.69           H  
ATOM   1935  N   ILE A 124      11.004  -7.330  21.672  1.00  0.66           N  
ATOM   1936  CA  ILE A 124      12.231  -8.100  21.674  1.00  0.66           C  
ATOM   1937  C   ILE A 124      12.548  -8.540  20.262  1.00  0.66           C  
ATOM   1938  O   ILE A 124      13.662  -8.345  19.781  1.00  0.66           O  
ATOM   1939  CB  ILE A 124      12.086  -9.300  22.633  1.00  0.66           C  
ATOM   1940  CG1 ILE A 124      12.017  -8.776  24.064  1.00  0.66           C  
ATOM   1941  CG2 ILE A 124      13.213 -10.296  22.473  1.00  0.66           C  
ATOM   1942  CD1 ILE A 124      11.536  -9.773  25.083  1.00  0.66           C  
ATOM   1943  H   ILE A 124      10.210  -7.688  22.200  1.00  0.66           H  
ATOM   1944  HA  ILE A 124      13.039  -7.466  22.029  1.00  0.66           H  
ATOM   1945  HB  ILE A 124      11.136  -9.796  22.423  1.00  0.66           H  
ATOM   1946 1HG1 ILE A 124      13.010  -8.471  24.351  1.00  0.66           H  
ATOM   1947 2HG1 ILE A 124      11.385  -7.906  24.092  1.00  0.66           H  
ATOM   1948 1HG2 ILE A 124      13.059 -11.126  23.159  1.00  0.66           H  
ATOM   1949 2HG2 ILE A 124      13.225 -10.668  21.454  1.00  0.66           H  
ATOM   1950 3HG2 ILE A 124      14.141  -9.825  22.697  1.00  0.66           H  
ATOM   1951 1HD1 ILE A 124      11.539  -9.312  26.074  1.00  0.66           H  
ATOM   1952 2HD1 ILE A 124      10.524 -10.084  24.832  1.00  0.66           H  
ATOM   1953 3HD1 ILE A 124      12.180 -10.631  25.080  1.00  0.66           H  
ATOM   1954  N   ARG A 125      11.547  -9.073  19.563  1.00  0.67           N  
ATOM   1955  CA  ARG A 125      11.768  -9.531  18.200  1.00  0.67           C  
ATOM   1956  C   ARG A 125      12.164  -8.387  17.270  1.00  0.67           C  
ATOM   1957  O   ARG A 125      13.080  -8.549  16.452  1.00  0.67           O  
ATOM   1958  CB  ARG A 125      10.502 -10.194  17.697  1.00  0.67           C  
ATOM   1959  CG  ARG A 125      10.208 -11.539  18.350  1.00  0.67           C  
ATOM   1960  CD  ARG A 125       8.882 -12.070  17.946  1.00  0.67           C  
ATOM   1961  NE  ARG A 125       8.595 -13.350  18.578  1.00  0.67           N  
ATOM   1962  CZ  ARG A 125       7.392 -13.958  18.564  1.00  0.67           C  
ATOM   1963  NH1 ARG A 125       6.378 -13.391  17.952  1.00  0.67           N  
ATOM   1964  NH2 ARG A 125       7.231 -15.125  19.167  1.00  0.67           N  
ATOM   1965  H   ARG A 125      10.629  -9.196  19.994  1.00  0.67           H  
ATOM   1966  HA  ARG A 125      12.564 -10.265  18.208  1.00  0.67           H  
ATOM   1967 1HB  ARG A 125       9.653  -9.539  17.895  1.00  0.67           H  
ATOM   1968 2HB  ARG A 125      10.567 -10.339  16.621  1.00  0.67           H  
ATOM   1969 1HG  ARG A 125      10.971 -12.257  18.057  1.00  0.67           H  
ATOM   1970 2HG  ARG A 125      10.221 -11.423  19.433  1.00  0.67           H  
ATOM   1971 1HD  ARG A 125       8.108 -11.360  18.245  1.00  0.67           H  
ATOM   1972 2HD  ARG A 125       8.854 -12.207  16.867  1.00  0.67           H  
ATOM   1973  HE  ARG A 125       9.353 -13.815  19.059  1.00  0.67           H  
ATOM   1974 1HH1 ARG A 125       6.502 -12.499  17.493  1.00  0.67           H  
ATOM   1975 2HH1 ARG A 125       5.476 -13.845  17.940  1.00  0.67           H  
ATOM   1976 1HH2 ARG A 125       8.011 -15.563  19.638  1.00  0.67           H  
ATOM   1977 2HH2 ARG A 125       6.330 -15.578  19.155  1.00  0.67           H  
ATOM   1978  N   ARG A 126      11.533  -7.220  17.425  1.00  0.73           N  
ATOM   1979  CA  ARG A 126      11.854  -6.058  16.608  1.00  0.73           C  
ATOM   1980  C   ARG A 126      13.273  -5.570  16.863  1.00  0.73           C  
ATOM   1981  O   ARG A 126      13.989  -5.212  15.935  1.00  0.73           O  
ATOM   1982  CB  ARG A 126      10.858  -4.942  16.871  1.00  0.73           C  
ATOM   1983  CG  ARG A 126       9.459  -5.191  16.304  1.00  0.73           C  
ATOM   1984  CD  ARG A 126       8.505  -4.118  16.679  1.00  0.73           C  
ATOM   1985  NE  ARG A 126       7.157  -4.406  16.207  1.00  0.73           N  
ATOM   1986  CZ  ARG A 126       6.699  -4.113  14.973  1.00  0.73           C  
ATOM   1987  NH1 ARG A 126       7.487  -3.519  14.105  1.00  0.73           N  
ATOM   1988  NH2 ARG A 126       5.459  -4.422  14.634  1.00  0.73           N  
ATOM   1989  H   ARG A 126      10.778  -7.139  18.113  1.00  0.73           H  
ATOM   1990  HA  ARG A 126      11.775  -6.350  15.559  1.00  0.73           H  
ATOM   1991 1HB  ARG A 126      10.756  -4.802  17.948  1.00  0.73           H  
ATOM   1992 2HB  ARG A 126      11.234  -4.011  16.453  1.00  0.73           H  
ATOM   1993 1HG  ARG A 126       9.522  -5.213  15.219  1.00  0.73           H  
ATOM   1994 2HG  ARG A 126       9.079  -6.142  16.650  1.00  0.73           H  
ATOM   1995 1HD  ARG A 126       8.473  -4.031  17.767  1.00  0.73           H  
ATOM   1996 2HD  ARG A 126       8.824  -3.172  16.246  1.00  0.73           H  
ATOM   1997  HE  ARG A 126       6.526  -4.870  16.845  1.00  0.73           H  
ATOM   1998 1HH1 ARG A 126       8.435  -3.284  14.362  1.00  0.73           H  
ATOM   1999 2HH1 ARG A 126       7.146  -3.299  13.180  1.00  0.73           H  
ATOM   2000 1HH2 ARG A 126       4.853  -4.881  15.298  1.00  0.73           H  
ATOM   2001 2HH2 ARG A 126       5.119  -4.202  13.709  1.00  0.73           H  
ATOM   2002  N   CYS A 127      13.695  -5.582  18.125  1.00  0.87           N  
ATOM   2003  CA  CYS A 127      15.036  -5.160  18.510  1.00  0.87           C  
ATOM   2004  C   CYS A 127      16.095  -6.080  17.898  1.00  0.87           C  
ATOM   2005  O   CYS A 127      17.103  -5.626  17.330  1.00  0.87           O  
ATOM   2006  CB  CYS A 127      15.134  -5.154  20.026  1.00  0.87           C  
ATOM   2007  SG  CYS A 127      16.654  -4.540  20.691  1.00  0.87           S  
ATOM   2008  H   CYS A 127      13.051  -5.870  18.863  1.00  0.87           H  
ATOM   2009  HA  CYS A 127      15.197  -4.146  18.147  1.00  0.87           H  
ATOM   2010 1HB  CYS A 127      14.332  -4.541  20.401  1.00  0.87           H  
ATOM   2011 2HB  CYS A 127      14.970  -6.160  20.403  1.00  0.87           H  
ATOM   2012  HG  CYS A 127      17.398  -5.564  20.265  1.00  0.87           H  
ATOM   2013  N   ILE A 128      15.825  -7.380  17.950  1.00  1.13           N  
ATOM   2014  CA  ILE A 128      16.751  -8.347  17.400  1.00  1.13           C  
ATOM   2015  C   ILE A 128      16.883  -8.155  15.881  1.00  1.13           C  
ATOM   2016  O   ILE A 128      17.996  -8.070  15.350  1.00  1.13           O  
ATOM   2017  CB  ILE A 128      16.230  -9.779  17.666  1.00  1.13           C  
ATOM   2018  CG1 ILE A 128      16.255 -10.091  19.162  1.00  1.13           C  
ATOM   2019  CG2 ILE A 128      17.088 -10.790  16.919  1.00  1.13           C  
ATOM   2020  CD1 ILE A 128      15.461 -11.332  19.514  1.00  1.13           C  
ATOM   2021  H   ILE A 128      14.982  -7.704  18.426  1.00  1.13           H  
ATOM   2022  HA  ILE A 128      17.712  -8.207  17.858  1.00  1.13           H  
ATOM   2023  HB  ILE A 128      15.200  -9.856  17.329  1.00  1.13           H  
ATOM   2024 1HG1 ILE A 128      17.289 -10.227  19.486  1.00  1.13           H  
ATOM   2025 2HG1 ILE A 128      15.844  -9.254  19.694  1.00  1.13           H  
ATOM   2026 1HG2 ILE A 128      16.710 -11.791  17.102  1.00  1.13           H  
ATOM   2027 2HG2 ILE A 128      17.051 -10.578  15.853  1.00  1.13           H  
ATOM   2028 3HG2 ILE A 128      18.120 -10.721  17.270  1.00  1.13           H  
ATOM   2029 1HD1 ILE A 128      15.482 -11.502  20.577  1.00  1.13           H  
ATOM   2030 2HD1 ILE A 128      14.433 -11.197  19.210  1.00  1.13           H  
ATOM   2031 3HD1 ILE A 128      15.882 -12.190  18.997  1.00  1.13           H  
ATOM   2032  N   LYS A 129      15.748  -8.050  15.188  1.00  1.47           N  
ATOM   2033  CA  LYS A 129      15.734  -7.906  13.735  1.00  1.47           C  
ATOM   2034  C   LYS A 129      16.193  -6.541  13.203  1.00  1.47           C  
ATOM   2035  O   LYS A 129      16.839  -6.468  12.155  1.00  1.47           O  
ATOM   2036  CB  LYS A 129      14.328  -8.194  13.220  1.00  1.47           C  
ATOM   2037  CG  LYS A 129      13.909  -9.651  13.341  1.00  1.47           C  
ATOM   2038  CD  LYS A 129      12.493  -9.864  12.836  1.00  1.47           C  
ATOM   2039  CE  LYS A 129      12.074 -11.320  12.972  1.00  1.47           C  
ATOM   2040  NZ  LYS A 129      10.681 -11.545  12.494  1.00  1.47           N  
ATOM   2041  H   LYS A 129      14.855  -8.110  15.680  1.00  1.47           H  
ATOM   2042  HA  LYS A 129      16.409  -8.656  13.326  1.00  1.47           H  
ATOM   2043 1HB  LYS A 129      13.612  -7.594  13.790  1.00  1.47           H  
ATOM   2044 2HB  LYS A 129      14.251  -7.896  12.177  1.00  1.47           H  
ATOM   2045 1HG  LYS A 129      14.593 -10.276  12.770  1.00  1.47           H  
ATOM   2046 2HG  LYS A 129      13.959  -9.950  14.390  1.00  1.47           H  
ATOM   2047 1HD  LYS A 129      11.809  -9.244  13.420  1.00  1.47           H  
ATOM   2048 2HD  LYS A 129      12.426  -9.567  11.790  1.00  1.47           H  
ATOM   2049 1HE  LYS A 129      12.752 -11.944  12.391  1.00  1.47           H  
ATOM   2050 2HE  LYS A 129      12.138 -11.610  14.022  1.00  1.47           H  
ATOM   2051 1HZ  LYS A 129      10.439 -12.520  12.603  1.00  1.47           H  
ATOM   2052 2HZ  LYS A 129      10.045 -10.977  13.036  1.00  1.47           H  
ATOM   2053 3HZ  LYS A 129      10.613 -11.289  11.520  1.00  1.47           H  
ATOM   2054  N   ARG A 130      15.843  -5.463  13.905  1.00  1.81           N  
ATOM   2055  CA  ARG A 130      16.138  -4.100  13.470  1.00  1.81           C  
ATOM   2056  C   ARG A 130      17.486  -3.560  13.920  1.00  1.81           C  
ATOM   2057  O   ARG A 130      18.182  -2.908  13.142  1.00  1.81           O  
ATOM   2058  CB  ARG A 130      15.081  -3.143  13.999  1.00  1.81           C  
ATOM   2059  CG  ARG A 130      15.249  -1.694  13.580  1.00  1.81           C  
ATOM   2060  CD  ARG A 130      14.134  -0.851  14.089  1.00  1.81           C  
ATOM   2061  NE  ARG A 130      14.308   0.557  13.746  1.00  1.81           N  
ATOM   2062  CZ  ARG A 130      13.491   1.552  14.150  1.00  1.81           C  
ATOM   2063  NH1 ARG A 130      12.450   1.285  14.908  1.00  1.81           N  
ATOM   2064  NH2 ARG A 130      13.737   2.798  13.784  1.00  1.81           N  
ATOM   2065  H   ARG A 130      15.308  -5.576  14.759  1.00  1.81           H  
ATOM   2066  HA  ARG A 130      16.108  -4.086  12.382  1.00  1.81           H  
ATOM   2067 1HB  ARG A 130      14.093  -3.479  13.692  1.00  1.81           H  
ATOM   2068 2HB  ARG A 130      15.107  -3.156  15.089  1.00  1.81           H  
ATOM   2069 1HG  ARG A 130      16.186  -1.309  13.987  1.00  1.81           H  
ATOM   2070 2HG  ARG A 130      15.268  -1.628  12.493  1.00  1.81           H  
ATOM   2071 1HD  ARG A 130      13.195  -1.195  13.661  1.00  1.81           H  
ATOM   2072 2HD  ARG A 130      14.091  -0.934  15.175  1.00  1.81           H  
ATOM   2073  HE  ARG A 130      15.097   0.805  13.163  1.00  1.81           H  
ATOM   2074 1HH1 ARG A 130      12.261   0.335  15.189  1.00  1.81           H  
ATOM   2075 2HH1 ARG A 130      11.841   2.032  15.210  1.00  1.81           H  
ATOM   2076 1HH2 ARG A 130      14.537   3.006  13.202  1.00  1.81           H  
ATOM   2077 2HH2 ARG A 130      13.126   3.543  14.087  1.00  1.81           H  
ATOM   2078  N   LYS A 131      17.838  -3.769  15.189  1.00  1.98           N  
ATOM   2079  CA  LYS A 131      19.055  -3.188  15.731  1.00  1.98           C  
ATOM   2080  C   LYS A 131      20.237  -4.160  15.700  1.00  1.98           C  
ATOM   2081  O   LYS A 131      21.371  -3.776  15.986  1.00  1.98           O  
ATOM   2082  CB  LYS A 131      18.792  -2.681  17.149  1.00  1.98           C  
ATOM   2083  CG  LYS A 131      17.788  -1.540  17.245  1.00  1.98           C  
ATOM   2084  CD  LYS A 131      17.632  -1.063  18.687  1.00  1.98           C  
ATOM   2085  CE  LYS A 131      16.637   0.088  18.788  1.00  1.98           C  
ATOM   2086  NZ  LYS A 131      16.475   0.568  20.192  1.00  1.98           N  
ATOM   2087  H   LYS A 131      17.271  -4.340  15.813  1.00  1.98           H  
ATOM   2088  HA  LYS A 131      19.326  -2.330  15.117  1.00  1.98           H  
ATOM   2089 1HB  LYS A 131      18.380  -3.490  17.742  1.00  1.98           H  
ATOM   2090 2HB  LYS A 131      19.724  -2.362  17.612  1.00  1.98           H  
ATOM   2091 1HG  LYS A 131      18.112  -0.707  16.620  1.00  1.98           H  
ATOM   2092 2HG  LYS A 131      16.818  -1.887  16.887  1.00  1.98           H  
ATOM   2093 1HD  LYS A 131      17.280  -1.888  19.304  1.00  1.98           H  
ATOM   2094 2HD  LYS A 131      18.599  -0.736  19.070  1.00  1.98           H  
ATOM   2095 1HE  LYS A 131      16.982   0.914  18.169  1.00  1.98           H  
ATOM   2096 2HE  LYS A 131      15.669  -0.251  18.418  1.00  1.98           H  
ATOM   2097 1HZ  LYS A 131      15.806   1.326  20.218  1.00  1.98           H  
ATOM   2098 2HZ  LYS A 131      16.145  -0.191  20.772  1.00  1.98           H  
ATOM   2099 3HZ  LYS A 131      17.365   0.894  20.542  1.00  1.98           H  
ATOM   2100  N   GLY A 132      19.972  -5.427  15.369  1.00  1.88           N  
ATOM   2101  CA  GLY A 132      21.015  -6.454  15.342  1.00  1.88           C  
ATOM   2102  C   GLY A 132      21.389  -6.919  16.746  1.00  1.88           C  
ATOM   2103  O   GLY A 132      22.504  -7.383  16.994  1.00  1.88           O  
ATOM   2104  H   GLY A 132      19.021  -5.690  15.137  1.00  1.88           H  
ATOM   2105 1HA  GLY A 132      20.658  -7.306  14.761  1.00  1.88           H  
ATOM   2106 2HA  GLY A 132      21.898  -6.064  14.838  1.00  1.88           H  
ATOM   2107  N   VAL A 133      20.460  -6.751  17.668  1.00  1.56           N  
ATOM   2108  CA  VAL A 133      20.648  -7.079  19.068  1.00  1.56           C  
ATOM   2109  C   VAL A 133      20.467  -8.570  19.358  1.00  1.56           C  
ATOM   2110  O   VAL A 133      19.562  -9.200  18.828  1.00  1.56           O  
ATOM   2111  CB  VAL A 133      19.692  -6.196  19.860  1.00  1.56           C  
ATOM   2112  CG1 VAL A 133      19.703  -6.523  21.252  1.00  1.56           C  
ATOM   2113  CG2 VAL A 133      20.142  -4.793  19.681  1.00  1.56           C  
ATOM   2114  H   VAL A 133      19.549  -6.382  17.386  1.00  1.56           H  
ATOM   2115  HA  VAL A 133      21.666  -6.800  19.344  1.00  1.56           H  
ATOM   2116  HB  VAL A 133      18.689  -6.327  19.477  1.00  1.56           H  
ATOM   2117 1HG1 VAL A 133      19.038  -5.877  21.806  1.00  1.56           H  
ATOM   2118 2HG1 VAL A 133      19.395  -7.542  21.372  1.00  1.56           H  
ATOM   2119 3HG1 VAL A 133      20.710  -6.389  21.605  1.00  1.56           H  
ATOM   2120 1HG2 VAL A 133      19.492  -4.105  20.208  1.00  1.56           H  
ATOM   2121 2HG2 VAL A 133      21.151  -4.699  20.066  1.00  1.56           H  
ATOM   2122 3HG2 VAL A 133      20.140  -4.566  18.634  1.00  1.56           H  
ATOM   2123  N   SER A 134      21.364  -9.163  20.151  1.00  1.19           N  
ATOM   2124  CA  SER A 134      21.218 -10.590  20.428  1.00  1.19           C  
ATOM   2125  C   SER A 134      19.933 -10.804  21.179  1.00  1.19           C  
ATOM   2126  O   SER A 134      19.483  -9.900  21.883  1.00  1.19           O  
ATOM   2127  CB  SER A 134      22.363 -11.126  21.283  1.00  1.19           C  
ATOM   2128  OG  SER A 134      22.334 -10.647  22.637  1.00  1.19           O  
ATOM   2129  H   SER A 134      22.120  -8.629  20.552  1.00  1.19           H  
ATOM   2130  HA  SER A 134      21.173 -11.134  19.486  1.00  1.19           H  
ATOM   2131 1HB  SER A 134      22.318 -12.213  21.288  1.00  1.19           H  
ATOM   2132 2HB  SER A 134      23.310 -10.850  20.822  1.00  1.19           H  
ATOM   2133  HG  SER A 134      23.113 -11.049  23.065  1.00  1.19           H  
ATOM   2134  N   ALA A 135      19.375 -12.009  21.114  1.00  0.89           N  
ATOM   2135  CA  ALA A 135      18.145 -12.240  21.850  1.00  0.89           C  
ATOM   2136  C   ALA A 135      18.325 -12.025  23.332  1.00  0.89           C  
ATOM   2137  O   ALA A 135      17.472 -11.424  23.966  1.00  0.89           O  
ATOM   2138  CB  ALA A 135      17.624 -13.636  21.601  1.00  0.89           C  
ATOM   2139  H   ALA A 135      19.775 -12.732  20.534  1.00  0.89           H  
ATOM   2140  HA  ALA A 135      17.422 -11.512  21.511  1.00  0.89           H  
ATOM   2141 1HB  ALA A 135      16.683 -13.769  22.142  1.00  0.89           H  
ATOM   2142 2HB  ALA A 135      17.454 -13.781  20.535  1.00  0.89           H  
ATOM   2143 3HB  ALA A 135      18.351 -14.366  21.956  1.00  0.89           H  
ATOM   2144  N   GLU A 136      19.457 -12.441  23.893  1.00  0.71           N  
ATOM   2145  CA  GLU A 136      19.644 -12.253  25.327  1.00  0.71           C  
ATOM   2146  C   GLU A 136      19.662 -10.765  25.675  1.00  0.71           C  
ATOM   2147  O   GLU A 136      19.128 -10.336  26.711  1.00  0.71           O  
ATOM   2148  CB  GLU A 136      20.936 -12.933  25.789  1.00  0.71           C  
ATOM   2149  CG  GLU A 136      20.885 -14.459  25.750  1.00  0.71           C  
ATOM   2150  CD  GLU A 136      22.187 -15.111  26.147  1.00  0.71           C  
ATOM   2151  OE1 GLU A 136      23.157 -14.410  26.317  1.00  0.71           O  
ATOM   2152  OE2 GLU A 136      22.208 -16.313  26.282  1.00  0.71           O  
ATOM   2153  H   GLU A 136      20.161 -12.904  23.337  1.00  0.71           H  
ATOM   2154  HA  GLU A 136      18.801 -12.714  25.849  1.00  0.71           H  
ATOM   2155 1HB  GLU A 136      21.761 -12.612  25.154  1.00  0.71           H  
ATOM   2156 2HB  GLU A 136      21.166 -12.627  26.809  1.00  0.71           H  
ATOM   2157 1HG  GLU A 136      20.101 -14.802  26.425  1.00  0.71           H  
ATOM   2158 2HG  GLU A 136      20.620 -14.773  24.742  1.00  0.71           H  
ATOM   2159  N   THR A 137      20.277  -9.957  24.805  1.00  0.62           N  
ATOM   2160  CA  THR A 137      20.335  -8.535  25.070  1.00  0.62           C  
ATOM   2161  C   THR A 137      18.942  -7.919  24.951  1.00  0.62           C  
ATOM   2162  O   THR A 137      18.532  -7.133  25.811  1.00  0.62           O  
ATOM   2163  CB  THR A 137      21.290  -7.839  24.095  1.00  0.62           C  
ATOM   2164  OG1 THR A 137      22.603  -8.379  24.227  1.00  0.62           O  
ATOM   2165  CG2 THR A 137      21.325  -6.346  24.381  1.00  0.62           C  
ATOM   2166  H   THR A 137      20.729 -10.322  23.964  1.00  0.62           H  
ATOM   2167  HA  THR A 137      20.694  -8.381  26.083  1.00  0.62           H  
ATOM   2168  HB  THR A 137      20.961  -8.030  23.101  1.00  0.62           H  
ATOM   2169  HG1 THR A 137      22.636  -9.189  23.692  1.00  0.62           H  
ATOM   2170 1HG2 THR A 137      22.002  -5.863  23.681  1.00  0.62           H  
ATOM   2171 2HG2 THR A 137      20.322  -5.926  24.268  1.00  0.62           H  
ATOM   2172 3HG2 THR A 137      21.675  -6.182  25.397  1.00  0.62           H  
ATOM   2173  N   ALA A 138      18.213  -8.270  23.890  1.00  0.58           N  
ATOM   2174  CA  ALA A 138      16.871  -7.743  23.660  1.00  0.58           C  
ATOM   2175  C   ALA A 138      15.916  -8.169  24.782  1.00  0.58           C  
ATOM   2176  O   ALA A 138      15.099  -7.376  25.259  1.00  0.58           O  
ATOM   2177  CB  ALA A 138      16.371  -8.210  22.311  1.00  0.58           C  
ATOM   2178  H   ALA A 138      18.610  -8.930  23.218  1.00  0.58           H  
ATOM   2179  HA  ALA A 138      16.925  -6.656  23.657  1.00  0.58           H  
ATOM   2180 1HB  ALA A 138      15.388  -7.807  22.127  1.00  0.58           H  
ATOM   2181 2HB  ALA A 138      17.050  -7.880  21.528  1.00  0.58           H  
ATOM   2182 3HB  ALA A 138      16.333  -9.294  22.310  1.00  0.58           H  
ATOM   2183  N   GLU A 139      16.034  -9.417  25.241  1.00  0.58           N  
ATOM   2184  CA  GLU A 139      15.196  -9.896  26.330  1.00  0.58           C  
ATOM   2185  C   GLU A 139      15.484  -9.118  27.598  1.00  0.58           C  
ATOM   2186  O   GLU A 139      14.569  -8.776  28.342  1.00  0.58           O  
ATOM   2187  CB  GLU A 139      15.380 -11.401  26.564  1.00  0.58           C  
ATOM   2188  CG  GLU A 139      14.802 -12.310  25.469  1.00  0.58           C  
ATOM   2189  CD  GLU A 139      15.097 -13.777  25.674  1.00  0.58           C  
ATOM   2190  OE1 GLU A 139      15.805 -14.108  26.597  1.00  0.58           O  
ATOM   2191  OE2 GLU A 139      14.607 -14.571  24.902  1.00  0.58           O  
ATOM   2192  H   GLU A 139      16.706 -10.053  24.822  1.00  0.58           H  
ATOM   2193  HA  GLU A 139      14.159  -9.720  26.066  1.00  0.58           H  
ATOM   2194 1HB  GLU A 139      16.448 -11.618  26.638  1.00  0.58           H  
ATOM   2195 2HB  GLU A 139      14.923 -11.683  27.510  1.00  0.58           H  
ATOM   2196 1HG  GLU A 139      13.731 -12.192  25.467  1.00  0.58           H  
ATOM   2197 2HG  GLU A 139      15.164 -11.992  24.501  1.00  0.58           H  
ATOM   2198  N   SER A 140      16.765  -8.809  27.837  1.00  0.59           N  
ATOM   2199  CA  SER A 140      17.143  -8.041  29.009  1.00  0.59           C  
ATOM   2200  C   SER A 140      16.584  -6.617  28.901  1.00  0.59           C  
ATOM   2201  O   SER A 140      15.991  -6.098  29.849  1.00  0.59           O  
ATOM   2202  CB  SER A 140      18.655  -8.007  29.125  1.00  0.59           C  
ATOM   2203  OG  SER A 140      19.172  -9.298  29.334  1.00  0.59           O  
ATOM   2204  H   SER A 140      17.499  -9.147  27.213  1.00  0.59           H  
ATOM   2205  HA  SER A 140      16.723  -8.517  29.893  1.00  0.59           H  
ATOM   2206 1HB  SER A 140      19.083  -7.586  28.223  1.00  0.59           H  
ATOM   2207 2HB  SER A 140      18.936  -7.361  29.953  1.00  0.59           H  
ATOM   2208  HG  SER A 140      19.068  -9.768  28.467  1.00  0.59           H  
ATOM   2209  N   LEU A 141      16.685  -6.028  27.705  1.00  0.60           N  
ATOM   2210  CA  LEU A 141      16.210  -4.673  27.416  1.00  0.60           C  
ATOM   2211  C   LEU A 141      14.740  -4.491  27.768  1.00  0.60           C  
ATOM   2212  O   LEU A 141      14.357  -3.490  28.380  1.00  0.60           O  
ATOM   2213  CB  LEU A 141      16.441  -4.358  25.931  1.00  0.60           C  
ATOM   2214  CG  LEU A 141      15.972  -3.008  25.420  1.00  0.60           C  
ATOM   2215  CD1 LEU A 141      16.683  -1.901  26.155  1.00  0.60           C  
ATOM   2216  CD2 LEU A 141      16.268  -2.940  23.931  1.00  0.60           C  
ATOM   2217  H   LEU A 141      17.173  -6.528  26.962  1.00  0.60           H  
ATOM   2218  HA  LEU A 141      16.794  -3.976  28.014  1.00  0.60           H  
ATOM   2219 1HB  LEU A 141      17.502  -4.456  25.715  1.00  0.60           H  
ATOM   2220 2HB  LEU A 141      15.918  -5.096  25.351  1.00  0.60           H  
ATOM   2221  HG  LEU A 141      14.896  -2.905  25.587  1.00  0.60           H  
ATOM   2222 1HD1 LEU A 141      16.344  -0.937  25.777  1.00  0.60           H  
ATOM   2223 2HD1 LEU A 141      16.464  -1.970  27.221  1.00  0.60           H  
ATOM   2224 3HD1 LEU A 141      17.757  -1.997  25.997  1.00  0.60           H  
ATOM   2225 1HD2 LEU A 141      15.930  -1.985  23.533  1.00  0.60           H  
ATOM   2226 2HD2 LEU A 141      17.340  -3.045  23.767  1.00  0.60           H  
ATOM   2227 3HD2 LEU A 141      15.755  -3.743  23.431  1.00  0.60           H  
ATOM   2228  N   TYR A 142      13.918  -5.464  27.395  1.00  0.63           N  
ATOM   2229  CA  TYR A 142      12.491  -5.403  27.671  1.00  0.63           C  
ATOM   2230  C   TYR A 142      12.088  -6.341  28.808  1.00  0.63           C  
ATOM   2231  O   TYR A 142      10.910  -6.658  28.967  1.00  0.63           O  
ATOM   2232  CB  TYR A 142      11.701  -5.717  26.411  1.00  0.63           C  
ATOM   2233  CG  TYR A 142      11.988  -4.747  25.317  1.00  0.63           C  
ATOM   2234  CD1 TYR A 142      12.768  -5.138  24.254  1.00  0.63           C  
ATOM   2235  CD2 TYR A 142      11.505  -3.454  25.386  1.00  0.63           C  
ATOM   2236  CE1 TYR A 142      13.055  -4.264  23.259  1.00  0.63           C  
ATOM   2237  CE2 TYR A 142      11.804  -2.560  24.379  1.00  0.63           C  
ATOM   2238  CZ  TYR A 142      12.577  -2.966  23.313  1.00  0.63           C  
ATOM   2239  OH  TYR A 142      12.871  -2.092  22.298  1.00  0.63           O  
ATOM   2240  H   TYR A 142      14.299  -6.257  26.872  1.00  0.63           H  
ATOM   2241  HA  TYR A 142      12.245  -4.388  27.981  1.00  0.63           H  
ATOM   2242 1HB  TYR A 142      11.966  -6.708  26.069  1.00  0.63           H  
ATOM   2243 2HB  TYR A 142      10.636  -5.704  26.616  1.00  0.63           H  
ATOM   2244  HD1 TYR A 142      13.157  -6.146  24.207  1.00  0.63           H  
ATOM   2245  HD2 TYR A 142      10.894  -3.141  26.233  1.00  0.63           H  
ATOM   2246  HE1 TYR A 142      13.661  -4.589  22.436  1.00  0.63           H  
ATOM   2247  HE2 TYR A 142      11.427  -1.538  24.423  1.00  0.63           H  
ATOM   2248  HH  TYR A 142      13.325  -2.565  21.596  1.00  0.63           H  
ATOM   2249  N   GLY A 143      13.053  -6.771  29.622  1.00  0.66           N  
ATOM   2250  CA  GLY A 143      12.796  -7.712  30.708  1.00  0.66           C  
ATOM   2251  C   GLY A 143      11.754  -7.225  31.707  1.00  0.66           C  
ATOM   2252  O   GLY A 143      11.010  -8.027  32.274  1.00  0.66           O  
ATOM   2253  H   GLY A 143      14.014  -6.461  29.489  1.00  0.66           H  
ATOM   2254 1HA  GLY A 143      12.479  -8.664  30.282  1.00  0.66           H  
ATOM   2255 2HA  GLY A 143      13.735  -7.902  31.227  1.00  0.66           H  
ATOM   2256  N   ASN A 144      11.711  -5.909  31.929  1.00  0.71           N  
ATOM   2257  CA  ASN A 144      10.769  -5.288  32.852  1.00  0.71           C  
ATOM   2258  C   ASN A 144       9.606  -4.619  32.114  1.00  0.71           C  
ATOM   2259  O   ASN A 144       8.866  -3.825  32.701  1.00  0.71           O  
ATOM   2260  CB  ASN A 144      11.481  -4.268  33.723  1.00  0.71           C  
ATOM   2261  CG  ASN A 144      12.474  -4.890  34.677  1.00  0.71           C  
ATOM   2262  OD1 ASN A 144      12.221  -5.947  35.263  1.00  0.71           O  
ATOM   2263  ND2 ASN A 144      13.605  -4.245  34.842  1.00  0.71           N  
ATOM   2264  H   ASN A 144      12.361  -5.324  31.424  1.00  0.71           H  
ATOM   2265  HA  ASN A 144      10.342  -6.064  33.489  1.00  0.71           H  
ATOM   2266 1HB  ASN A 144      12.004  -3.555  33.084  1.00  0.71           H  
ATOM   2267 2HB  ASN A 144      10.745  -3.709  34.300  1.00  0.71           H  
ATOM   2268 1HD2 ASN A 144      14.301  -4.604  35.464  1.00  0.71           H  
ATOM   2269 2HD2 ASN A 144      13.770  -3.388  34.350  1.00  0.71           H  
ATOM   2270  N   TYR A 145       9.463  -4.890  30.819  1.00  0.78           N  
ATOM   2271  CA  TYR A 145       8.400  -4.274  30.042  1.00  0.78           C  
ATOM   2272  C   TYR A 145       7.058  -4.939  30.318  1.00  0.78           C  
ATOM   2273  O   TYR A 145       6.948  -6.166  30.321  1.00  0.78           O  
ATOM   2274  CB  TYR A 145       8.710  -4.351  28.549  1.00  0.78           C  
ATOM   2275  CG  TYR A 145       7.677  -3.683  27.669  1.00  0.78           C  
ATOM   2276  CD1 TYR A 145       7.698  -2.316  27.472  1.00  0.78           C  
ATOM   2277  CD2 TYR A 145       6.690  -4.439  27.082  1.00  0.78           C  
ATOM   2278  CE1 TYR A 145       6.732  -1.729  26.671  1.00  0.78           C  
ATOM   2279  CE2 TYR A 145       5.746  -3.865  26.297  1.00  0.78           C  
ATOM   2280  CZ  TYR A 145       5.754  -2.526  26.084  1.00  0.78           C  
ATOM   2281  OH  TYR A 145       4.794  -1.972  25.283  1.00  0.78           O  
ATOM   2282  H   TYR A 145      10.075  -5.559  30.353  1.00  0.78           H  
ATOM   2283  HA  TYR A 145       8.320  -3.226  30.332  1.00  0.78           H  
ATOM   2284 1HB  TYR A 145       9.677  -3.890  28.356  1.00  0.78           H  
ATOM   2285 2HB  TYR A 145       8.785  -5.388  28.257  1.00  0.78           H  
ATOM   2286  HD1 TYR A 145       8.470  -1.708  27.941  1.00  0.78           H  
ATOM   2287  HD2 TYR A 145       6.653  -5.488  27.246  1.00  0.78           H  
ATOM   2288  HE1 TYR A 145       6.737  -0.654  26.503  1.00  0.78           H  
ATOM   2289  HE2 TYR A 145       4.981  -4.473  25.842  1.00  0.78           H  
ATOM   2290  HH  TYR A 145       4.228  -2.688  24.923  1.00  0.78           H  
ATOM   2291  N   LYS A 146       6.029  -4.127  30.524  1.00  0.85           N  
ATOM   2292  CA  LYS A 146       4.684  -4.653  30.713  1.00  0.85           C  
ATOM   2293  C   LYS A 146       3.895  -4.358  29.454  1.00  0.85           C  
ATOM   2294  O   LYS A 146       4.035  -3.281  28.883  1.00  0.85           O  
ATOM   2295  CB  LYS A 146       4.036  -4.029  31.944  1.00  0.85           C  
ATOM   2296  CG  LYS A 146       4.750  -4.392  33.241  1.00  0.85           C  
ATOM   2297  CD  LYS A 146       4.089  -3.770  34.455  1.00  0.85           C  
ATOM   2298  CE  LYS A 146       4.851  -4.126  35.726  1.00  0.85           C  
ATOM   2299  NZ  LYS A 146       4.236  -3.515  36.936  1.00  0.85           N  
ATOM   2300  H   LYS A 146       6.182  -3.130  30.535  1.00  0.85           H  
ATOM   2301  HA  LYS A 146       4.729  -5.733  30.845  1.00  0.85           H  
ATOM   2302 1HB  LYS A 146       4.033  -2.944  31.846  1.00  0.85           H  
ATOM   2303 2HB  LYS A 146       2.998  -4.357  32.015  1.00  0.85           H  
ATOM   2304 1HG  LYS A 146       4.755  -5.477  33.356  1.00  0.85           H  
ATOM   2305 2HG  LYS A 146       5.788  -4.050  33.190  1.00  0.85           H  
ATOM   2306 1HD  LYS A 146       4.069  -2.685  34.342  1.00  0.85           H  
ATOM   2307 2HD  LYS A 146       3.063  -4.129  34.540  1.00  0.85           H  
ATOM   2308 1HE  LYS A 146       4.860  -5.208  35.843  1.00  0.85           H  
ATOM   2309 2HE  LYS A 146       5.878  -3.771  35.634  1.00  0.85           H  
ATOM   2310 1HZ  LYS A 146       4.772  -3.775  37.752  1.00  0.85           H  
ATOM   2311 2HZ  LYS A 146       4.234  -2.509  36.841  1.00  0.85           H  
ATOM   2312 3HZ  LYS A 146       3.288  -3.846  37.035  1.00  0.85           H  
ATOM   2313  N   GLY A 147       3.051  -5.291  29.029  1.00  0.93           N  
ATOM   2314  CA  GLY A 147       2.332  -5.098  27.773  1.00  0.93           C  
ATOM   2315  C   GLY A 147       1.439  -3.873  27.777  1.00  0.93           C  
ATOM   2316  O   GLY A 147       0.808  -3.545  28.785  1.00  0.93           O  
ATOM   2317  H   GLY A 147       2.940  -6.147  29.553  1.00  0.93           H  
ATOM   2318 1HA  GLY A 147       3.048  -5.013  26.959  1.00  0.93           H  
ATOM   2319 2HA  GLY A 147       1.729  -5.981  27.566  1.00  0.93           H  
ATOM   2320  N   GLU A 148       1.363  -3.229  26.618  1.00  1.01           N  
ATOM   2321  CA  GLU A 148       0.546  -2.043  26.420  1.00  1.01           C  
ATOM   2322  C   GLU A 148      -0.889  -2.366  25.997  1.00  1.01           C  
ATOM   2323  O   GLU A 148      -1.129  -3.212  25.120  1.00  1.01           O  
ATOM   2324  CB  GLU A 148       1.210  -1.124  25.385  1.00  1.01           C  
ATOM   2325  CG  GLU A 148       0.437   0.179  25.076  1.00  1.01           C  
ATOM   2326  CD  GLU A 148       1.070   1.009  23.976  1.00  1.01           C  
ATOM   2327  OE1 GLU A 148       2.105   0.629  23.485  1.00  1.01           O  
ATOM   2328  OE2 GLU A 148       0.501   2.010  23.618  1.00  1.01           O  
ATOM   2329  H   GLU A 148       1.929  -3.564  25.837  1.00  1.01           H  
ATOM   2330  HA  GLU A 148       0.501  -1.506  27.368  1.00  1.01           H  
ATOM   2331 1HB  GLU A 148       2.174  -0.810  25.784  1.00  1.01           H  
ATOM   2332 2HB  GLU A 148       1.428  -1.670  24.484  1.00  1.01           H  
ATOM   2333 1HG  GLU A 148      -0.577  -0.064  24.784  1.00  1.01           H  
ATOM   2334 2HG  GLU A 148       0.383   0.772  25.987  1.00  1.01           H  
ATOM   2335  N   LYS A 149      -1.840  -1.678  26.632  1.00  1.06           N  
ATOM   2336  CA  LYS A 149      -3.254  -1.797  26.308  1.00  1.06           C  
ATOM   2337  C   LYS A 149      -3.807  -0.412  26.001  1.00  1.06           C  
ATOM   2338  O   LYS A 149      -3.785   0.482  26.845  1.00  1.06           O  
ATOM   2339  CB  LYS A 149      -4.031  -2.442  27.461  1.00  1.06           C  
ATOM   2340  CG  LYS A 149      -5.523  -2.650  27.188  1.00  1.06           C  
ATOM   2341  CD  LYS A 149      -6.224  -3.334  28.366  1.00  1.06           C  
ATOM   2342  CE  LYS A 149      -7.714  -3.535  28.091  1.00  1.06           C  
ATOM   2343  NZ  LYS A 149      -8.404  -4.222  29.224  1.00  1.06           N  
ATOM   2344  H   LYS A 149      -1.559  -1.029  27.354  1.00  1.06           H  
ATOM   2345  HA  LYS A 149      -3.367  -2.414  25.416  1.00  1.06           H  
ATOM   2346 1HB  LYS A 149      -3.592  -3.414  27.696  1.00  1.06           H  
ATOM   2347 2HB  LYS A 149      -3.940  -1.819  28.351  1.00  1.06           H  
ATOM   2348 1HG  LYS A 149      -5.989  -1.688  27.021  1.00  1.06           H  
ATOM   2349 2HG  LYS A 149      -5.648  -3.257  26.293  1.00  1.06           H  
ATOM   2350 1HD  LYS A 149      -5.762  -4.304  28.556  1.00  1.06           H  
ATOM   2351 2HD  LYS A 149      -6.113  -2.716  29.257  1.00  1.06           H  
ATOM   2352 1HE  LYS A 149      -8.181  -2.564  27.930  1.00  1.06           H  
ATOM   2353 2HE  LYS A 149      -7.832  -4.136  27.190  1.00  1.06           H  
ATOM   2354 1HZ  LYS A 149      -9.384  -4.337  29.005  1.00  1.06           H  
ATOM   2355 2HZ  LYS A 149      -7.985  -5.129  29.373  1.00  1.06           H  
ATOM   2356 3HZ  LYS A 149      -8.311  -3.668  30.064  1.00  1.06           H  
ATOM   2357  N   CYS A 150      -4.293  -0.247  24.777  1.00  1.08           N  
ATOM   2358  CA  CYS A 150      -4.808   1.021  24.270  1.00  1.08           C  
ATOM   2359  C   CYS A 150      -6.194   1.399  24.782  1.00  1.08           C  
ATOM   2360  O   CYS A 150      -6.611   2.550  24.668  1.00  1.08           O  
ATOM   2361  CB  CYS A 150      -4.792   0.960  22.747  1.00  1.08           C  
ATOM   2362  SG  CYS A 150      -5.845  -0.356  22.068  1.00  1.08           S  
ATOM   2363  H   CYS A 150      -4.278  -1.041  24.153  1.00  1.08           H  
ATOM   2364  HA  CYS A 150      -4.113   1.803  24.577  1.00  1.08           H  
ATOM   2365 1HB  CYS A 150      -5.120   1.909  22.341  1.00  1.08           H  
ATOM   2366 2HB  CYS A 150      -3.791   0.814  22.396  1.00  1.08           H  
ATOM   2367  HG  CYS A 150      -5.428  -0.231  20.802  1.00  1.08           H  
ATOM   2368  N   LYS A 151      -6.904   0.421  25.336  1.00  1.08           N  
ATOM   2369  CA  LYS A 151      -8.253   0.603  25.873  1.00  1.08           C  
ATOM   2370  C   LYS A 151      -9.207   1.214  24.846  1.00  1.08           C  
ATOM   2371  O   LYS A 151     -10.030   2.071  25.170  1.00  1.08           O  
ATOM   2372  CB  LYS A 151      -8.192   1.473  27.127  1.00  1.08           C  
ATOM   2373  CG  LYS A 151      -7.338   0.873  28.235  1.00  1.08           C  
ATOM   2374  CD  LYS A 151      -7.340   1.734  29.474  1.00  1.08           C  
ATOM   2375  CE  LYS A 151      -6.431   1.148  30.539  1.00  1.08           C  
ATOM   2376  NZ  LYS A 151      -6.385   2.000  31.759  1.00  1.08           N  
ATOM   2377  H   LYS A 151      -6.475  -0.488  25.389  1.00  1.08           H  
ATOM   2378  HA  LYS A 151      -8.646  -0.376  26.147  1.00  1.08           H  
ATOM   2379 1HB  LYS A 151      -7.796   2.458  26.883  1.00  1.08           H  
ATOM   2380 2HB  LYS A 151      -9.199   1.615  27.517  1.00  1.08           H  
ATOM   2381 1HG  LYS A 151      -7.713  -0.114  28.488  1.00  1.08           H  
ATOM   2382 2HG  LYS A 151      -6.309   0.771  27.884  1.00  1.08           H  
ATOM   2383 1HD  LYS A 151      -6.992   2.736  29.219  1.00  1.08           H  
ATOM   2384 2HD  LYS A 151      -8.354   1.807  29.868  1.00  1.08           H  
ATOM   2385 1HE  LYS A 151      -6.795   0.157  30.810  1.00  1.08           H  
ATOM   2386 2HE  LYS A 151      -5.423   1.053  30.132  1.00  1.08           H  
ATOM   2387 1HZ  LYS A 151      -5.771   1.578  32.442  1.00  1.08           H  
ATOM   2388 2HZ  LYS A 151      -6.038   2.917  31.515  1.00  1.08           H  
ATOM   2389 3HZ  LYS A 151      -7.313   2.084  32.147  1.00  1.08           H  
ATOM   2390  N   LEU A 152      -9.098   0.749  23.613  1.00  1.06           N  
ATOM   2391  CA  LEU A 152      -9.914   1.233  22.519  1.00  1.06           C  
ATOM   2392  C   LEU A 152     -11.063   0.324  22.118  1.00  1.06           C  
ATOM   2393  O   LEU A 152     -11.079  -0.853  22.476  1.00  1.06           O  
ATOM   2394  CB  LEU A 152      -9.051   1.458  21.299  1.00  1.06           C  
ATOM   2395  CG  LEU A 152      -8.001   2.454  21.442  1.00  1.06           C  
ATOM   2396  CD1 LEU A 152      -7.227   2.440  20.219  1.00  1.06           C  
ATOM   2397  CD2 LEU A 152      -8.600   3.805  21.689  1.00  1.06           C  
ATOM   2398  H   LEU A 152      -8.400   0.045  23.428  1.00  1.06           H  
ATOM   2399  HA  LEU A 152     -10.279   2.196  22.840  1.00  1.06           H  
ATOM   2400 1HB  LEU A 152      -8.567   0.541  21.084  1.00  1.06           H  
ATOM   2401 2HB  LEU A 152      -9.658   1.710  20.444  1.00  1.06           H  
ATOM   2402  HG  LEU A 152      -7.372   2.207  22.261  1.00  1.06           H  
ATOM   2403 1HD1 LEU A 152      -6.427   3.170  20.295  1.00  1.06           H  
ATOM   2404 2HD1 LEU A 152      -6.820   1.464  20.078  1.00  1.06           H  
ATOM   2405 3HD1 LEU A 152      -7.864   2.676  19.382  1.00  1.06           H  
ATOM   2406 1HD2 LEU A 152      -7.801   4.545  21.779  1.00  1.06           H  
ATOM   2407 2HD2 LEU A 152      -9.248   4.072  20.855  1.00  1.06           H  
ATOM   2408 3HD2 LEU A 152      -9.181   3.780  22.612  1.00  1.06           H  
ATOM   2409  N   PRO A 153     -12.085   0.890  21.470  1.00  1.05           N  
ATOM   2410  CA  PRO A 153     -13.152   0.215  20.768  1.00  1.05           C  
ATOM   2411  C   PRO A 153     -12.642  -0.769  19.762  1.00  1.05           C  
ATOM   2412  O   PRO A 153     -11.683  -0.471  19.054  1.00  1.05           O  
ATOM   2413  CB  PRO A 153     -13.787   1.366  20.031  1.00  1.05           C  
ATOM   2414  CG  PRO A 153     -13.566   2.567  20.929  1.00  1.05           C  
ATOM   2415  CD  PRO A 153     -12.244   2.373  21.507  1.00  1.05           C  
ATOM   2416  HA  PRO A 153     -13.838  -0.254  21.480  1.00  1.05           H  
ATOM   2417 1HB  PRO A 153     -13.252   1.485  19.085  1.00  1.05           H  
ATOM   2418 2HB  PRO A 153     -14.799   1.124  19.761  1.00  1.05           H  
ATOM   2419 1HG  PRO A 153     -13.620   3.499  20.356  1.00  1.05           H  
ATOM   2420 2HG  PRO A 153     -14.361   2.614  21.684  1.00  1.05           H  
ATOM   2421 1HD  PRO A 153     -11.509   2.893  20.895  1.00  1.05           H  
ATOM   2422 2HD  PRO A 153     -12.288   2.749  22.541  1.00  1.05           H  
ATOM   2423  N   TYR A 154     -13.270  -1.929  19.648  1.00  1.07           N  
ATOM   2424  CA  TYR A 154     -12.757  -2.837  18.638  1.00  1.07           C  
ATOM   2425  C   TYR A 154     -13.784  -3.737  17.996  1.00  1.07           C  
ATOM   2426  O   TYR A 154     -14.866  -3.990  18.533  1.00  1.07           O  
ATOM   2427  CB  TYR A 154     -11.616  -3.687  19.194  1.00  1.07           C  
ATOM   2428  CG  TYR A 154     -12.001  -4.680  20.205  1.00  1.07           C  
ATOM   2429  CD1 TYR A 154     -12.245  -5.982  19.805  1.00  1.07           C  
ATOM   2430  CD2 TYR A 154     -12.125  -4.315  21.532  1.00  1.07           C  
ATOM   2431  CE1 TYR A 154     -12.603  -6.928  20.730  1.00  1.07           C  
ATOM   2432  CE2 TYR A 154     -12.486  -5.260  22.466  1.00  1.07           C  
ATOM   2433  CZ  TYR A 154     -12.724  -6.565  22.070  1.00  1.07           C  
ATOM   2434  OH  TYR A 154     -13.084  -7.514  22.999  1.00  1.07           O  
ATOM   2435  H   TYR A 154     -14.064  -2.153  20.251  1.00  1.07           H  
ATOM   2436  HA  TYR A 154     -12.363  -2.223  17.840  1.00  1.07           H  
ATOM   2437 1HB  TYR A 154     -11.113  -4.211  18.381  1.00  1.07           H  
ATOM   2438 2HB  TYR A 154     -10.903  -3.033  19.637  1.00  1.07           H  
ATOM   2439  HD1 TYR A 154     -12.146  -6.257  18.751  1.00  1.07           H  
ATOM   2440  HD2 TYR A 154     -11.934  -3.283  21.837  1.00  1.07           H  
ATOM   2441  HE1 TYR A 154     -12.791  -7.955  20.415  1.00  1.07           H  
ATOM   2442  HE2 TYR A 154     -12.582  -4.977  23.512  1.00  1.07           H  
ATOM   2443  HH  TYR A 154     -13.180  -8.366  22.562  1.00  1.07           H  
ATOM   2444  N   ILE A 155     -13.396  -4.239  16.841  1.00  1.13           N  
ATOM   2445  CA  ILE A 155     -14.189  -5.189  16.093  1.00  1.13           C  
ATOM   2446  C   ILE A 155     -13.368  -6.344  15.541  1.00  1.13           C  
ATOM   2447  O   ILE A 155     -12.240  -6.153  15.093  1.00  1.13           O  
ATOM   2448  CB  ILE A 155     -14.910  -4.442  14.980  1.00  1.13           C  
ATOM   2449  CG1 ILE A 155     -15.784  -5.349  14.265  1.00  1.13           C  
ATOM   2450  CG2 ILE A 155     -13.927  -3.736  14.049  1.00  1.13           C  
ATOM   2451  CD1 ILE A 155     -16.693  -4.642  13.455  1.00  1.13           C  
ATOM   2452  H   ILE A 155     -12.501  -3.909  16.477  1.00  1.13           H  
ATOM   2453  HA  ILE A 155     -14.942  -5.605  16.762  1.00  1.13           H  
ATOM   2454  HB  ILE A 155     -15.555  -3.708  15.434  1.00  1.13           H  
ATOM   2455 1HG1 ILE A 155     -15.195  -6.010  13.628  1.00  1.13           H  
ATOM   2456 2HG1 ILE A 155     -16.344  -5.949  14.967  1.00  1.13           H  
ATOM   2457 1HG2 ILE A 155     -14.472  -3.189  13.281  1.00  1.13           H  
ATOM   2458 2HG2 ILE A 155     -13.314  -3.037  14.626  1.00  1.13           H  
ATOM   2459 3HG2 ILE A 155     -13.293  -4.468  13.584  1.00  1.13           H  
ATOM   2460 1HD1 ILE A 155     -17.311  -5.342  12.958  1.00  1.13           H  
ATOM   2461 2HD1 ILE A 155     -17.302  -3.993  14.077  1.00  1.13           H  
ATOM   2462 3HD1 ILE A 155     -16.138  -4.053  12.736  1.00  1.13           H  
ATOM   2463  N   VAL A 156     -13.908  -7.558  15.583  1.00  1.24           N  
ATOM   2464  CA  VAL A 156     -13.156  -8.676  15.031  1.00  1.24           C  
ATOM   2465  C   VAL A 156     -13.361  -8.795  13.530  1.00  1.24           C  
ATOM   2466  O   VAL A 156     -14.492  -8.892  13.045  1.00  1.24           O  
ATOM   2467  CB  VAL A 156     -13.494  -9.984  15.744  1.00  1.24           C  
ATOM   2468  CG1 VAL A 156     -12.739 -11.146  15.085  1.00  1.24           C  
ATOM   2469  CG2 VAL A 156     -13.090  -9.844  17.210  1.00  1.24           C  
ATOM   2470  H   VAL A 156     -14.830  -7.698  15.970  1.00  1.24           H  
ATOM   2471  HA  VAL A 156     -12.106  -8.488  15.216  1.00  1.24           H  
ATOM   2472  HB  VAL A 156     -14.562 -10.184  15.665  1.00  1.24           H  
ATOM   2473 1HG1 VAL A 156     -12.976 -12.075  15.600  1.00  1.24           H  
ATOM   2474 2HG1 VAL A 156     -13.032 -11.226  14.038  1.00  1.24           H  
ATOM   2475 3HG1 VAL A 156     -11.664 -10.957  15.149  1.00  1.24           H  
ATOM   2476 1HG2 VAL A 156     -13.321 -10.764  17.743  1.00  1.24           H  
ATOM   2477 2HG2 VAL A 156     -12.015  -9.647  17.270  1.00  1.24           H  
ATOM   2478 3HG2 VAL A 156     -13.635  -9.015  17.661  1.00  1.24           H  
ATOM   2479  N   VAL A 157     -12.248  -8.764  12.817  1.00  1.42           N  
ATOM   2480  CA  VAL A 157     -12.169  -8.747  11.364  1.00  1.42           C  
ATOM   2481  C   VAL A 157     -11.388  -9.935  10.808  1.00  1.42           C  
ATOM   2482  O   VAL A 157     -10.422 -10.394  11.412  1.00  1.42           O  
ATOM   2483  CB  VAL A 157     -11.579  -7.396  10.918  1.00  1.42           C  
ATOM   2484  CG1 VAL A 157     -11.375  -7.348   9.421  1.00  1.42           C  
ATOM   2485  CG2 VAL A 157     -12.541  -6.277  11.343  1.00  1.42           C  
ATOM   2486  H   VAL A 157     -11.375  -8.720  13.344  1.00  1.42           H  
ATOM   2487  HA  VAL A 157     -13.176  -8.804  10.970  1.00  1.42           H  
ATOM   2488  HB  VAL A 157     -10.628  -7.253  11.402  1.00  1.42           H  
ATOM   2489 1HG1 VAL A 157     -10.961  -6.385   9.163  1.00  1.42           H  
ATOM   2490 2HG1 VAL A 157     -10.684  -8.130   9.107  1.00  1.42           H  
ATOM   2491 3HG1 VAL A 157     -12.328  -7.484   8.912  1.00  1.42           H  
ATOM   2492 1HG2 VAL A 157     -12.144  -5.316  11.054  1.00  1.42           H  
ATOM   2493 2HG2 VAL A 157     -13.511  -6.425  10.861  1.00  1.42           H  
ATOM   2494 3HG2 VAL A 157     -12.664  -6.303  12.416  1.00  1.42           H  
ATOM   2495  N   ASN A 158     -11.911 -10.536   9.739  1.00  1.65           N  
ATOM   2496  CA  ASN A 158     -11.293 -11.712   9.115  1.00  1.65           C  
ATOM   2497  C   ASN A 158     -10.386 -11.404   7.915  1.00  1.65           C  
ATOM   2498  O   ASN A 158     -10.852 -10.975   6.850  1.00  1.65           O  
ATOM   2499  CB  ASN A 158     -12.357 -12.728   8.734  1.00  1.65           C  
ATOM   2500  CG  ASN A 158     -11.784 -14.045   8.198  1.00  1.65           C  
ATOM   2501  OD1 ASN A 158     -10.834 -14.066   7.416  1.00  1.65           O  
ATOM   2502  ND2 ASN A 158     -12.368 -15.141   8.623  1.00  1.65           N  
ATOM   2503  H   ASN A 158     -12.739 -10.132   9.316  1.00  1.65           H  
ATOM   2504  HA  ASN A 158     -10.649 -12.183   9.851  1.00  1.65           H  
ATOM   2505 1HB  ASN A 158     -12.983 -12.940   9.601  1.00  1.65           H  
ATOM   2506 2HB  ASN A 158     -13.001 -12.295   7.970  1.00  1.65           H  
ATOM   2507 1HD2 ASN A 158     -12.041 -16.038   8.316  1.00  1.65           H  
ATOM   2508 2HD2 ASN A 158     -13.138 -15.085   9.255  1.00  1.65           H  
ATOM   2509  N   SER A 159      -9.083 -11.642   8.065  1.00  1.87           N  
ATOM   2510  CA  SER A 159      -8.117 -11.385   6.999  1.00  1.87           C  
ATOM   2511  C   SER A 159      -8.218 -12.505   5.964  1.00  1.87           C  
ATOM   2512  O   SER A 159      -7.333 -13.366   5.920  1.00  1.87           O  
ATOM   2513  CB  SER A 159      -6.692 -11.380   7.538  1.00  1.87           C  
ATOM   2514  OG  SER A 159      -6.471 -10.363   8.463  1.00  1.87           O  
ATOM   2515  H   SER A 159      -8.727 -12.028   8.943  1.00  1.87           H  
ATOM   2516  HA  SER A 159      -8.348 -10.430   6.525  1.00  1.87           H  
ATOM   2517 1HB  SER A 159      -6.504 -12.339   8.020  1.00  1.87           H  
ATOM   2518 2HB  SER A 159      -5.980 -11.291   6.717  1.00  1.87           H  
ATOM   2519  HG  SER A 159      -5.700 -10.653   8.993  1.00  1.87           H  
ATOM   2520  N   LYS A 160      -9.305 -12.496   5.177  1.00  2.04           N  
ATOM   2521  CA  LYS A 160      -9.718 -13.540   4.222  1.00  2.04           C  
ATOM   2522  C   LYS A 160      -8.577 -14.185   3.442  1.00  2.04           C  
ATOM   2523  O   LYS A 160      -8.612 -15.388   3.184  1.00  2.04           O  
ATOM   2524  CB  LYS A 160     -10.724 -12.968   3.220  1.00  2.04           C  
ATOM   2525  CG  LYS A 160     -11.242 -13.990   2.203  1.00  2.04           C  
ATOM   2526  CD  LYS A 160     -12.286 -13.389   1.255  1.00  2.04           C  
ATOM   2527  CE  LYS A 160     -12.758 -14.434   0.233  1.00  2.04           C  
ATOM   2528  NZ  LYS A 160     -13.765 -13.876  -0.720  1.00  2.04           N  
ATOM   2529  H   LYS A 160      -9.930 -11.705   5.332  1.00  2.04           H  
ATOM   2530  HA  LYS A 160     -10.221 -14.329   4.782  1.00  2.04           H  
ATOM   2531 1HB  LYS A 160     -11.579 -12.556   3.762  1.00  2.04           H  
ATOM   2532 2HB  LYS A 160     -10.266 -12.143   2.665  1.00  2.04           H  
ATOM   2533 1HG  LYS A 160     -10.409 -14.363   1.606  1.00  2.04           H  
ATOM   2534 2HG  LYS A 160     -11.689 -14.829   2.734  1.00  2.04           H  
ATOM   2535 1HD  LYS A 160     -13.143 -13.031   1.828  1.00  2.04           H  
ATOM   2536 2HD  LYS A 160     -11.849 -12.548   0.719  1.00  2.04           H  
ATOM   2537 1HE  LYS A 160     -11.898 -14.789  -0.331  1.00  2.04           H  
ATOM   2538 2HE  LYS A 160     -13.205 -15.274   0.764  1.00  2.04           H  
ATOM   2539 1HZ  LYS A 160     -14.044 -14.594  -1.371  1.00  2.04           H  
ATOM   2540 2HZ  LYS A 160     -14.573 -13.553  -0.207  1.00  2.04           H  
ATOM   2541 3HZ  LYS A 160     -13.356 -13.104  -1.226  1.00  2.04           H  
ATOM   2542  N   SER A 161      -7.562 -13.411   3.068  1.00  2.08           N  
ATOM   2543  CA  SER A 161      -6.438 -13.940   2.298  1.00  2.08           C  
ATOM   2544  C   SER A 161      -5.613 -15.002   3.060  1.00  2.08           C  
ATOM   2545  O   SER A 161      -4.833 -15.739   2.455  1.00  2.08           O  
ATOM   2546  CB  SER A 161      -5.541 -12.797   1.858  1.00  2.08           C  
ATOM   2547  OG  SER A 161      -4.927 -12.174   2.951  1.00  2.08           O  
ATOM   2548  H   SER A 161      -7.578 -12.434   3.323  1.00  2.08           H  
ATOM   2549  HA  SER A 161      -6.838 -14.415   1.404  1.00  2.08           H  
ATOM   2550 1HB  SER A 161      -4.775 -13.181   1.184  1.00  2.08           H  
ATOM   2551 2HB  SER A 161      -6.131 -12.071   1.302  1.00  2.08           H  
ATOM   2552  HG  SER A 161      -4.253 -11.595   2.586  1.00  2.08           H  
ATOM   2553  N   THR A 162      -5.765 -15.045   4.385  1.00  1.99           N  
ATOM   2554  CA  THR A 162      -5.118 -16.029   5.237  1.00  1.99           C  
ATOM   2555  C   THR A 162      -6.174 -16.775   6.036  1.00  1.99           C  
ATOM   2556  O   THR A 162      -5.955 -17.887   6.521  1.00  1.99           O  
ATOM   2557  CB  THR A 162      -4.204 -15.334   6.252  1.00  1.99           C  
ATOM   2558  OG1 THR A 162      -5.020 -14.512   7.113  1.00  1.99           O  
ATOM   2559  CG2 THR A 162      -3.179 -14.450   5.544  1.00  1.99           C  
ATOM   2560  H   THR A 162      -6.404 -14.393   4.816  1.00  1.99           H  
ATOM   2561  HA  THR A 162      -4.558 -16.734   4.626  1.00  1.99           H  
ATOM   2562  HB  THR A 162      -3.687 -16.082   6.848  1.00  1.99           H  
ATOM   2563  HG1 THR A 162      -5.667 -14.002   6.568  1.00  1.99           H  
ATOM   2564 1HG2 THR A 162      -2.556 -13.969   6.283  1.00  1.99           H  
ATOM   2565 2HG2 THR A 162      -2.562 -15.062   4.887  1.00  1.99           H  
ATOM   2566 3HG2 THR A 162      -3.690 -13.689   4.954  1.00  1.99           H  
ATOM   2567  N   GLY A 163      -7.316 -16.115   6.193  1.00  1.81           N  
ATOM   2568  CA  GLY A 163      -8.438 -16.588   7.000  1.00  1.81           C  
ATOM   2569  C   GLY A 163      -8.285 -16.285   8.501  1.00  1.81           C  
ATOM   2570  O   GLY A 163      -9.125 -16.688   9.310  1.00  1.81           O  
ATOM   2571  H   GLY A 163      -7.394 -15.205   5.752  1.00  1.81           H  
ATOM   2572 1HA  GLY A 163      -9.352 -16.124   6.631  1.00  1.81           H  
ATOM   2573 2HA  GLY A 163      -8.551 -17.662   6.857  1.00  1.81           H  
ATOM   2574  N   GLN A 164      -7.205 -15.602   8.882  1.00  1.60           N  
ATOM   2575  CA  GLN A 164      -6.940 -15.294  10.285  1.00  1.60           C  
ATOM   2576  C   GLN A 164      -7.745 -14.111  10.812  1.00  1.60           C  
ATOM   2577  O   GLN A 164      -7.722 -13.023  10.237  1.00  1.60           O  
ATOM   2578  CB  GLN A 164      -5.447 -15.017  10.482  1.00  1.60           C  
ATOM   2579  CG  GLN A 164      -5.039 -14.632  11.909  1.00  1.60           C  
ATOM   2580  CD  GLN A 164      -5.177 -15.769  12.920  1.00  1.60           C  
ATOM   2581  OE1 GLN A 164      -4.616 -16.860  12.735  1.00  1.60           O  
ATOM   2582  NE2 GLN A 164      -5.923 -15.518  13.997  1.00  1.60           N  
ATOM   2583  H   GLN A 164      -6.535 -15.289   8.186  1.00  1.60           H  
ATOM   2584  HA  GLN A 164      -7.207 -16.168  10.878  1.00  1.60           H  
ATOM   2585 1HB  GLN A 164      -4.874 -15.896  10.187  1.00  1.60           H  
ATOM   2586 2HB  GLN A 164      -5.152 -14.206   9.824  1.00  1.60           H  
ATOM   2587 1HG  GLN A 164      -3.997 -14.321  11.893  1.00  1.60           H  
ATOM   2588 2HG  GLN A 164      -5.663 -13.801  12.243  1.00  1.60           H  
ATOM   2589 1HE2 GLN A 164      -6.047 -16.218  14.696  1.00  1.60           H  
ATOM   2590 2HE2 GLN A 164      -6.373 -14.598  14.111  1.00  1.60           H  
ATOM   2591  N   ARG A 165      -8.448 -14.320  11.917  1.00  1.40           N  
ATOM   2592  CA  ARG A 165      -9.202 -13.234  12.525  1.00  1.40           C  
ATOM   2593  C   ARG A 165      -8.341 -12.411  13.479  1.00  1.40           C  
ATOM   2594  O   ARG A 165      -7.416 -12.934  14.117  1.00  1.40           O  
ATOM   2595  CB  ARG A 165     -10.421 -13.747  13.266  1.00  1.40           C  
ATOM   2596  CG  ARG A 165     -11.478 -14.392  12.388  1.00  1.40           C  
ATOM   2597  CD  ARG A 165     -12.655 -14.850  13.184  1.00  1.40           C  
ATOM   2598  NE  ARG A 165     -12.323 -15.944  14.086  1.00  1.40           N  
ATOM   2599  CZ  ARG A 165     -13.138 -16.413  15.055  1.00  1.40           C  
ATOM   2600  NH1 ARG A 165     -14.325 -15.874  15.236  1.00  1.40           N  
ATOM   2601  NH2 ARG A 165     -12.746 -17.415  15.824  1.00  1.40           N  
ATOM   2602  H   ARG A 165      -8.457 -15.239  12.338  1.00  1.40           H  
ATOM   2603  HA  ARG A 165      -9.542 -12.580  11.737  1.00  1.40           H  
ATOM   2604 1HB  ARG A 165     -10.115 -14.475  14.012  1.00  1.40           H  
ATOM   2605 2HB  ARG A 165     -10.887 -12.921  13.786  1.00  1.40           H  
ATOM   2606 1HG  ARG A 165     -11.824 -13.658  11.665  1.00  1.40           H  
ATOM   2607 2HG  ARG A 165     -11.051 -15.248  11.857  1.00  1.40           H  
ATOM   2608 1HD  ARG A 165     -13.033 -14.020  13.779  1.00  1.40           H  
ATOM   2609 2HD  ARG A 165     -13.435 -15.193  12.508  1.00  1.40           H  
ATOM   2610  HE  ARG A 165     -11.420 -16.386  13.978  1.00  1.40           H  
ATOM   2611 1HH1 ARG A 165     -14.627 -15.109  14.649  1.00  1.40           H  
ATOM   2612 2HH1 ARG A 165     -14.934 -16.226  15.960  1.00  1.40           H  
ATOM   2613 1HH2 ARG A 165     -11.835 -17.831  15.686  1.00  1.40           H  
ATOM   2614 2HH2 ARG A 165     -13.356 -17.765  16.548  1.00  1.40           H  
ATOM   2615  N   PHE A 166      -8.669 -11.130  13.602  1.00  1.24           N  
ATOM   2616  CA  PHE A 166      -7.964 -10.260  14.533  1.00  1.24           C  
ATOM   2617  C   PHE A 166      -8.874  -9.188  15.107  1.00  1.24           C  
ATOM   2618  O   PHE A 166      -9.905  -8.860  14.522  1.00  1.24           O  
ATOM   2619  CB  PHE A 166      -6.788  -9.597  13.808  1.00  1.24           C  
ATOM   2620  CG  PHE A 166      -7.219  -8.659  12.688  1.00  1.24           C  
ATOM   2621  CD1 PHE A 166      -7.391  -7.302  12.926  1.00  1.24           C  
ATOM   2622  CD2 PHE A 166      -7.472  -9.138  11.404  1.00  1.24           C  
ATOM   2623  CE1 PHE A 166      -7.790  -6.458  11.920  1.00  1.24           C  
ATOM   2624  CE2 PHE A 166      -7.879  -8.280  10.408  1.00  1.24           C  
ATOM   2625  CZ  PHE A 166      -8.034  -6.943  10.671  1.00  1.24           C  
ATOM   2626  H   PHE A 166      -9.404 -10.756  13.002  1.00  1.24           H  
ATOM   2627  HA  PHE A 166      -7.584 -10.866  15.357  1.00  1.24           H  
ATOM   2628 1HB  PHE A 166      -6.194  -9.026  14.521  1.00  1.24           H  
ATOM   2629 2HB  PHE A 166      -6.144 -10.367  13.380  1.00  1.24           H  
ATOM   2630  HD1 PHE A 166      -7.202  -6.913  13.925  1.00  1.24           H  
ATOM   2631  HD2 PHE A 166      -7.354 -10.205  11.188  1.00  1.24           H  
ATOM   2632  HE1 PHE A 166      -7.915  -5.406  12.116  1.00  1.24           H  
ATOM   2633  HE2 PHE A 166      -8.080  -8.662   9.407  1.00  1.24           H  
ATOM   2634  HZ  PHE A 166      -8.354  -6.270   9.875  1.00  1.24           H  
ATOM   2635  N   SER A 167      -8.471  -8.609  16.235  1.00  1.13           N  
ATOM   2636  CA  SER A 167      -9.237  -7.517  16.832  1.00  1.13           C  
ATOM   2637  C   SER A 167      -8.731  -6.165  16.342  1.00  1.13           C  
ATOM   2638  O   SER A 167      -7.561  -5.821  16.522  1.00  1.13           O  
ATOM   2639  CB  SER A 167      -9.149  -7.591  18.341  1.00  1.13           C  
ATOM   2640  OG  SER A 167      -9.766  -8.751  18.834  1.00  1.13           O  
ATOM   2641  H   SER A 167      -7.624  -8.929  16.685  1.00  1.13           H  
ATOM   2642  HA  SER A 167     -10.282  -7.614  16.538  1.00  1.13           H  
ATOM   2643 1HB  SER A 167      -8.107  -7.586  18.635  1.00  1.13           H  
ATOM   2644 2HB  SER A 167      -9.617  -6.709  18.772  1.00  1.13           H  
ATOM   2645  HG  SER A 167      -9.730  -8.681  19.794  1.00  1.13           H  
ATOM   2646  N   MET A 168      -9.609  -5.412  15.702  1.00  1.06           N  
ATOM   2647  CA  MET A 168      -9.275  -4.116  15.144  1.00  1.06           C  
ATOM   2648  C   MET A 168      -9.613  -2.991  16.094  1.00  1.06           C  
ATOM   2649  O   MET A 168     -10.781  -2.651  16.249  1.00  1.06           O  
ATOM   2650  CB  MET A 168     -10.034  -3.916  13.839  1.00  1.06           C  
ATOM   2651  CG  MET A 168      -9.771  -2.608  13.134  1.00  1.06           C  
ATOM   2652  SD  MET A 168     -10.729  -2.456  11.622  1.00  1.06           S  
ATOM   2653  CE  MET A 168      -9.857  -3.603  10.594  1.00  1.06           C  
ATOM   2654  H   MET A 168     -10.552  -5.758  15.567  1.00  1.06           H  
ATOM   2655  HA  MET A 168      -8.208  -4.085  14.963  1.00  1.06           H  
ATOM   2656 1HB  MET A 168      -9.823  -4.731  13.160  1.00  1.06           H  
ATOM   2657 2HB  MET A 168     -11.086  -3.961  14.049  1.00  1.06           H  
ATOM   2658 1HG  MET A 168     -10.029  -1.790  13.799  1.00  1.06           H  
ATOM   2659 2HG  MET A 168      -8.719  -2.524  12.886  1.00  1.06           H  
ATOM   2660 1HE  MET A 168     -10.331  -3.643   9.629  1.00  1.06           H  
ATOM   2661 2HE  MET A 168      -8.820  -3.289  10.481  1.00  1.06           H  
ATOM   2662 3HE  MET A 168      -9.890  -4.585  11.045  1.00  1.06           H  
ATOM   2663  N   PHE A 169      -8.590  -2.445  16.751  1.00  1.04           N  
ATOM   2664  CA  PHE A 169      -8.769  -1.397  17.758  1.00  1.04           C  
ATOM   2665  C   PHE A 169      -8.752  -0.023  17.123  1.00  1.04           C  
ATOM   2666  O   PHE A 169      -7.788   0.339  16.450  1.00  1.04           O  
ATOM   2667  CB  PHE A 169      -7.690  -1.501  18.821  1.00  1.04           C  
ATOM   2668  CG  PHE A 169      -7.861  -2.694  19.692  1.00  1.04           C  
ATOM   2669  CD1 PHE A 169      -7.336  -3.913  19.330  1.00  1.04           C  
ATOM   2670  CD2 PHE A 169      -8.557  -2.603  20.879  1.00  1.04           C  
ATOM   2671  CE1 PHE A 169      -7.505  -5.013  20.135  1.00  1.04           C  
ATOM   2672  CE2 PHE A 169      -8.732  -3.699  21.684  1.00  1.04           C  
ATOM   2673  CZ  PHE A 169      -8.207  -4.911  21.313  1.00  1.04           C  
ATOM   2674  H   PHE A 169      -7.658  -2.786  16.570  1.00  1.04           H  
ATOM   2675  HA  PHE A 169      -9.729  -1.540  18.233  1.00  1.04           H  
ATOM   2676 1HB  PHE A 169      -6.708  -1.558  18.349  1.00  1.04           H  
ATOM   2677 2HB  PHE A 169      -7.702  -0.625  19.430  1.00  1.04           H  
ATOM   2678  HD1 PHE A 169      -6.781  -4.001  18.391  1.00  1.04           H  
ATOM   2679  HD2 PHE A 169      -8.983  -1.654  21.175  1.00  1.04           H  
ATOM   2680  HE1 PHE A 169      -7.081  -5.964  19.834  1.00  1.04           H  
ATOM   2681  HE2 PHE A 169      -9.294  -3.604  22.614  1.00  1.04           H  
ATOM   2682  HZ  PHE A 169      -8.346  -5.784  21.948  1.00  1.04           H  
ATOM   2683  N   LEU A 170      -9.846   0.710  17.300  1.00  1.09           N  
ATOM   2684  CA  LEU A 170     -10.030   1.999  16.651  1.00  1.09           C  
ATOM   2685  C   LEU A 170      -9.967   3.214  17.560  1.00  1.09           C  
ATOM   2686  O   LEU A 170     -10.511   3.217  18.663  1.00  1.09           O  
ATOM   2687  CB  LEU A 170     -11.360   1.974  15.898  1.00  1.09           C  
ATOM   2688  CG  LEU A 170     -11.432   0.906  14.804  1.00  1.09           C  
ATOM   2689  CD1 LEU A 170     -12.795   0.900  14.155  1.00  1.09           C  
ATOM   2690  CD2 LEU A 170     -10.357   1.207  13.796  1.00  1.09           C  
ATOM   2691  H   LEU A 170     -10.580   0.344  17.897  1.00  1.09           H  
ATOM   2692  HA  LEU A 170      -9.243   2.101  15.916  1.00  1.09           H  
ATOM   2693 1HB  LEU A 170     -12.154   1.769  16.614  1.00  1.09           H  
ATOM   2694 2HB  LEU A 170     -11.535   2.946  15.452  1.00  1.09           H  
ATOM   2695  HG  LEU A 170     -11.264  -0.083  15.238  1.00  1.09           H  
ATOM   2696 1HD1 LEU A 170     -12.826   0.136  13.374  1.00  1.09           H  
ATOM   2697 2HD1 LEU A 170     -13.552   0.681  14.903  1.00  1.09           H  
ATOM   2698 3HD1 LEU A 170     -12.981   1.874  13.719  1.00  1.09           H  
ATOM   2699 1HD2 LEU A 170     -10.382   0.463  13.014  1.00  1.09           H  
ATOM   2700 2HD2 LEU A 170     -10.525   2.190  13.372  1.00  1.09           H  
ATOM   2701 3HD2 LEU A 170      -9.386   1.190  14.283  1.00  1.09           H  
ATOM   2702  N   GLU A 171      -9.378   4.278  17.019  1.00  1.22           N  
ATOM   2703  CA  GLU A 171      -9.239   5.561  17.704  1.00  1.22           C  
ATOM   2704  C   GLU A 171      -9.509   6.701  16.732  1.00  1.22           C  
ATOM   2705  O   GLU A 171      -9.192   6.615  15.552  1.00  1.22           O  
ATOM   2706  CB  GLU A 171      -7.841   5.712  18.305  1.00  1.22           C  
ATOM   2707  CG  GLU A 171      -7.661   6.911  19.210  1.00  1.22           C  
ATOM   2708  CD  GLU A 171      -6.305   6.959  19.849  1.00  1.22           C  
ATOM   2709  OE1 GLU A 171      -5.415   6.274  19.386  1.00  1.22           O  
ATOM   2710  OE2 GLU A 171      -6.147   7.678  20.806  1.00  1.22           O  
ATOM   2711  H   GLU A 171      -8.943   4.148  16.105  1.00  1.22           H  
ATOM   2712  HA  GLU A 171      -9.975   5.613  18.506  1.00  1.22           H  
ATOM   2713 1HB  GLU A 171      -7.604   4.849  18.877  1.00  1.22           H  
ATOM   2714 2HB  GLU A 171      -7.110   5.782  17.511  1.00  1.22           H  
ATOM   2715 1HG  GLU A 171      -7.790   7.821  18.624  1.00  1.22           H  
ATOM   2716 2HG  GLU A 171      -8.427   6.890  19.982  1.00  1.22           H  
ATOM   2717  N   GLU A 172     -10.160   7.742  17.209  1.00  1.44           N  
ATOM   2718  CA  GLU A 172     -10.513   8.876  16.358  1.00  1.44           C  
ATOM   2719  C   GLU A 172      -9.292   9.596  15.769  1.00  1.44           C  
ATOM   2720  O   GLU A 172      -8.290   9.797  16.455  1.00  1.44           O  
ATOM   2721  CB  GLU A 172     -11.321   9.883  17.190  1.00  1.44           C  
ATOM   2722  CG  GLU A 172     -12.695   9.392  17.635  1.00  1.44           C  
ATOM   2723  CD  GLU A 172     -13.446  10.379  18.523  1.00  1.44           C  
ATOM   2724  OE1 GLU A 172     -13.005  11.508  18.654  1.00  1.44           O  
ATOM   2725  OE2 GLU A 172     -14.467  10.014  19.055  1.00  1.44           O  
ATOM   2726  H   GLU A 172     -10.401   7.763  18.191  1.00  1.44           H  
ATOM   2727  HA  GLU A 172     -11.126   8.513  15.533  1.00  1.44           H  
ATOM   2728 1HB  GLU A 172     -10.758  10.150  18.083  1.00  1.44           H  
ATOM   2729 2HB  GLU A 172     -11.462  10.793  16.609  1.00  1.44           H  
ATOM   2730 1HG  GLU A 172     -13.290   9.221  16.741  1.00  1.44           H  
ATOM   2731 2HG  GLU A 172     -12.582   8.446  18.157  1.00  1.44           H  
ATOM   2732  N   CYS A 173      -9.419  10.050  14.517  1.00  1.74           N  
ATOM   2733  CA  CYS A 173      -8.394  10.872  13.872  1.00  1.74           C  
ATOM   2734  C   CYS A 173      -9.009  11.902  12.931  1.00  1.74           C  
ATOM   2735  O   CYS A 173     -10.178  11.780  12.514  1.00  1.74           O  
ATOM   2736  CB  CYS A 173      -7.360  10.004  13.140  1.00  1.74           C  
ATOM   2737  SG  CYS A 173      -8.016   8.945  11.858  1.00  1.74           S  
ATOM   2738  H   CYS A 173     -10.253   9.797  13.993  1.00  1.74           H  
ATOM   2739  HA  CYS A 173      -7.859  11.418  14.660  1.00  1.74           H  
ATOM   2740 1HB  CYS A 173      -6.613  10.642  12.684  1.00  1.74           H  
ATOM   2741 2HB  CYS A 173      -6.848   9.372  13.863  1.00  1.74           H  
ATOM   2742  N   GLU A 174      -8.238  12.933  12.600  1.00  2.04           N  
ATOM   2743  CA  GLU A 174      -8.713  14.082  11.828  1.00  2.04           C  
ATOM   2744  C   GLU A 174      -8.139  14.235  10.423  1.00  2.04           C  
ATOM   2745  O   GLU A 174      -7.331  13.446   9.970  1.00  2.04           O  
ATOM   2746  CB  GLU A 174      -8.446  15.364  12.632  1.00  2.04           C  
ATOM   2747  CG  GLU A 174      -9.186  15.412  13.983  1.00  2.04           C  
ATOM   2748  CD  GLU A 174      -8.943  16.685  14.797  1.00  2.04           C  
ATOM   2749  OE1 GLU A 174      -8.168  17.510  14.377  1.00  2.04           O  
ATOM   2750  OE2 GLU A 174      -9.539  16.814  15.842  1.00  2.04           O  
ATOM   2751  H   GLU A 174      -7.286  12.938  12.944  1.00  2.04           H  
ATOM   2752  HA  GLU A 174      -9.790  13.979  11.722  1.00  2.04           H  
ATOM   2753 1HB  GLU A 174      -7.374  15.454  12.828  1.00  2.04           H  
ATOM   2754 2HB  GLU A 174      -8.742  16.240  12.053  1.00  2.04           H  
ATOM   2755 1HG  GLU A 174     -10.256  15.322  13.793  1.00  2.04           H  
ATOM   2756 2HG  GLU A 174      -8.881  14.553  14.575  1.00  2.04           H  
ATOM   2757  N   ASN A 175      -8.663  15.207   9.687  1.00  2.24           N  
ATOM   2758  CA  ASN A 175      -8.215  15.663   8.350  1.00  2.24           C  
ATOM   2759  C   ASN A 175      -8.441  14.697   7.179  1.00  2.24           C  
ATOM   2760  O   ASN A 175      -8.615  15.147   6.044  1.00  2.24           O  
ATOM   2761  CB  ASN A 175      -6.737  16.029   8.397  1.00  2.24           C  
ATOM   2762  CG  ASN A 175      -6.429  17.088   9.409  1.00  2.24           C  
ATOM   2763  OD1 ASN A 175      -7.211  18.024   9.601  1.00  2.24           O  
ATOM   2764  ND2 ASN A 175      -5.296  16.963  10.061  1.00  2.24           N  
ATOM   2765  H   ASN A 175      -9.398  15.748  10.117  1.00  2.24           H  
ATOM   2766  HA  ASN A 175      -8.775  16.568   8.113  1.00  2.24           H  
ATOM   2767 1HB  ASN A 175      -6.125  15.148   8.588  1.00  2.24           H  
ATOM   2768 2HB  ASN A 175      -6.448  16.416   7.425  1.00  2.24           H  
ATOM   2769 1HD2 ASN A 175      -5.036  17.642  10.747  1.00  2.24           H  
ATOM   2770 2HD2 ASN A 175      -4.683  16.197   9.858  1.00  2.24           H  
ATOM   2771  N   SER A 176      -8.496  13.397   7.451  1.00  2.25           N  
ATOM   2772  CA  SER A 176      -8.769  12.385   6.433  1.00  2.25           C  
ATOM   2773  C   SER A 176      -7.885  12.499   5.193  1.00  2.25           C  
ATOM   2774  O   SER A 176      -8.335  12.253   4.078  1.00  2.25           O  
ATOM   2775  CB  SER A 176     -10.223  12.482   6.039  1.00  2.25           C  
ATOM   2776  OG  SER A 176     -11.052  12.128   7.115  1.00  2.25           O  
ATOM   2777  H   SER A 176      -8.289  13.119   8.402  1.00  2.25           H  
ATOM   2778  HA  SER A 176      -8.596  11.404   6.883  1.00  2.25           H  
ATOM   2779 1HB  SER A 176     -10.458  13.500   5.731  1.00  2.25           H  
ATOM   2780 2HB  SER A 176     -10.405  11.876   5.187  1.00  2.25           H  
ATOM   2781  HG  SER A 176     -11.271  12.954   7.604  1.00  2.25           H  
ATOM   2782  N   GLU A 177      -6.610  12.813   5.380  1.00  2.07           N  
ATOM   2783  CA  GLU A 177      -5.709  13.007   4.252  1.00  2.07           C  
ATOM   2784  C   GLU A 177      -5.459  11.770   3.384  1.00  2.07           C  
ATOM   2785  O   GLU A 177      -5.416  11.890   2.166  1.00  2.07           O  
ATOM   2786  CB  GLU A 177      -4.395  13.575   4.778  1.00  2.07           C  
ATOM   2787  CG  GLU A 177      -4.535  15.013   5.254  1.00  2.07           C  
ATOM   2788  CD  GLU A 177      -3.340  15.522   5.977  1.00  2.07           C  
ATOM   2789  OE1 GLU A 177      -2.563  14.722   6.422  1.00  2.07           O  
ATOM   2790  OE2 GLU A 177      -3.174  16.721   6.039  1.00  2.07           O  
ATOM   2791  H   GLU A 177      -6.286  12.973   6.325  1.00  2.07           H  
ATOM   2792  HA  GLU A 177      -6.161  13.766   3.613  1.00  2.07           H  
ATOM   2793 1HB  GLU A 177      -4.045  12.975   5.614  1.00  2.07           H  
ATOM   2794 2HB  GLU A 177      -3.632  13.533   3.998  1.00  2.07           H  
ATOM   2795 1HG  GLU A 177      -4.714  15.645   4.385  1.00  2.07           H  
ATOM   2796 2HG  GLU A 177      -5.403  15.075   5.892  1.00  2.07           H  
ATOM   2797  N   LYS A 178      -5.343  10.599   4.008  1.00  1.79           N  
ATOM   2798  CA  LYS A 178      -5.065   9.342   3.307  1.00  1.79           C  
ATOM   2799  C   LYS A 178      -5.573   8.152   4.104  1.00  1.79           C  
ATOM   2800  O   LYS A 178      -5.386   8.116   5.326  1.00  1.79           O  
ATOM   2801  CB  LYS A 178      -3.571   9.193   3.026  1.00  1.79           C  
ATOM   2802  CG  LYS A 178      -3.203   7.881   2.379  1.00  1.79           C  
ATOM   2803  CD  LYS A 178      -3.728   7.767   0.962  1.00  1.79           C  
ATOM   2804  CE  LYS A 178      -3.423   6.410   0.429  1.00  1.79           C  
ATOM   2805  NZ  LYS A 178      -1.982   6.202   0.410  1.00  1.79           N  
ATOM   2806  H   LYS A 178      -5.426  10.592   5.011  1.00  1.79           H  
ATOM   2807  HA  LYS A 178      -5.593   9.351   2.357  1.00  1.79           H  
ATOM   2808 1HB  LYS A 178      -3.239  10.002   2.368  1.00  1.79           H  
ATOM   2809 2HB  LYS A 178      -3.012   9.275   3.950  1.00  1.79           H  
ATOM   2810 1HG  LYS A 178      -2.113   7.800   2.336  1.00  1.79           H  
ATOM   2811 2HG  LYS A 178      -3.575   7.054   2.969  1.00  1.79           H  
ATOM   2812 1HD  LYS A 178      -4.799   7.957   0.920  1.00  1.79           H  
ATOM   2813 2HD  LYS A 178      -3.219   8.483   0.349  1.00  1.79           H  
ATOM   2814 1HE  LYS A 178      -3.878   5.661   1.072  1.00  1.79           H  
ATOM   2815 2HE  LYS A 178      -3.821   6.299  -0.579  1.00  1.79           H  
ATOM   2816 1HZ  LYS A 178      -1.750   5.282   0.071  1.00  1.79           H  
ATOM   2817 2HZ  LYS A 178      -1.527   6.898  -0.189  1.00  1.79           H  
ATOM   2818 3HZ  LYS A 178      -1.606   6.313   1.333  1.00  1.79           H  
ATOM   2819  N   PHE A 179      -6.209   7.187   3.422  1.00  1.49           N  
ATOM   2820  CA  PHE A 179      -6.793   6.036   4.083  1.00  1.49           C  
ATOM   2821  C   PHE A 179      -6.193   4.697   3.700  1.00  1.49           C  
ATOM   2822  O   PHE A 179      -5.534   4.564   2.669  1.00  1.49           O  
ATOM   2823  CB  PHE A 179      -8.266   5.961   3.751  1.00  1.49           C  
ATOM   2824  CG  PHE A 179      -9.051   7.112   4.184  1.00  1.49           C  
ATOM   2825  CD1 PHE A 179      -9.335   8.178   3.345  1.00  1.49           C  
ATOM   2826  CD2 PHE A 179      -9.511   7.128   5.439  1.00  1.49           C  
ATOM   2827  CE1 PHE A 179     -10.109   9.222   3.816  1.00  1.49           C  
ATOM   2828  CE2 PHE A 179     -10.263   8.119   5.913  1.00  1.49           C  
ATOM   2829  CZ  PHE A 179     -10.579   9.168   5.121  1.00  1.49           C  
ATOM   2830  H   PHE A 179      -6.337   7.232   2.409  1.00  1.49           H  
ATOM   2831  HA  PHE A 179      -6.669   6.165   5.150  1.00  1.49           H  
ATOM   2832 1HB  PHE A 179      -8.402   5.840   2.691  1.00  1.49           H  
ATOM   2833 2HB  PHE A 179      -8.674   5.082   4.221  1.00  1.49           H  
ATOM   2834  HD1 PHE A 179      -8.962   8.177   2.318  1.00  1.49           H  
ATOM   2835  HD2 PHE A 179      -9.275   6.304   6.069  1.00  1.49           H  
ATOM   2836  HE1 PHE A 179     -10.353  10.069   3.167  1.00  1.49           H  
ATOM   2837  HE2 PHE A 179     -10.625   8.055   6.925  1.00  1.49           H  
ATOM   2838  HZ  PHE A 179     -11.211   9.950   5.525  1.00  1.49           H  
ATOM   2839  N   ASN A 180      -6.391   3.709   4.567  1.00  1.26           N  
ATOM   2840  CA  ASN A 180      -6.009   2.349   4.261  1.00  1.26           C  
ATOM   2841  C   ASN A 180      -7.169   1.621   3.600  1.00  1.26           C  
ATOM   2842  O   ASN A 180      -8.196   2.217   3.279  1.00  1.26           O  
ATOM   2843  CB  ASN A 180      -5.485   1.572   5.472  1.00  1.26           C  
ATOM   2844  CG  ASN A 180      -6.470   1.225   6.540  1.00  1.26           C  
ATOM   2845  OD1 ASN A 180      -7.703   1.277   6.378  1.00  1.26           O  
ATOM   2846  ND2 ASN A 180      -5.915   0.806   7.662  1.00  1.26           N  
ATOM   2847  H   ASN A 180      -6.856   3.919   5.442  1.00  1.26           H  
ATOM   2848  HA  ASN A 180      -5.223   2.390   3.522  1.00  1.26           H  
ATOM   2849 1HB  ASN A 180      -5.026   0.650   5.147  1.00  1.26           H  
ATOM   2850 2HB  ASN A 180      -4.700   2.151   5.940  1.00  1.26           H  
ATOM   2851 1HD2 ASN A 180      -6.475   0.506   8.434  1.00  1.26           H  
ATOM   2852 2HD2 ASN A 180      -4.918   0.774   7.736  1.00  1.26           H  
ATOM   2853  N   SER A 181      -7.014   0.320   3.439  1.00  1.11           N  
ATOM   2854  CA  SER A 181      -7.958  -0.563   2.777  1.00  1.11           C  
ATOM   2855  C   SER A 181      -9.284  -0.783   3.523  1.00  1.11           C  
ATOM   2856  O   SER A 181     -10.221  -1.322   2.950  1.00  1.11           O  
ATOM   2857  CB  SER A 181      -7.250  -1.865   2.473  1.00  1.11           C  
ATOM   2858  OG  SER A 181      -6.812  -2.484   3.655  1.00  1.11           O  
ATOM   2859  H   SER A 181      -6.164  -0.096   3.767  1.00  1.11           H  
ATOM   2860  HA  SER A 181      -8.205  -0.107   1.818  1.00  1.11           H  
ATOM   2861 1HB  SER A 181      -7.948  -2.522   1.956  1.00  1.11           H  
ATOM   2862 2HB  SER A 181      -6.413  -1.698   1.801  1.00  1.11           H  
ATOM   2863  HG  SER A 181      -6.933  -3.452   3.517  1.00  1.11           H  
ATOM   2864  N   TYR A 182      -9.368  -0.368   4.788  1.00  1.04           N  
ATOM   2865  CA  TYR A 182     -10.614  -0.443   5.548  1.00  1.04           C  
ATOM   2866  C   TYR A 182     -11.193   0.942   5.707  1.00  1.04           C  
ATOM   2867  O   TYR A 182     -12.148   1.133   6.455  1.00  1.04           O  
ATOM   2868  CB  TYR A 182     -10.420  -1.028   6.938  1.00  1.04           C  
ATOM   2869  CG  TYR A 182     -10.069  -2.426   6.951  1.00  1.04           C  
ATOM   2870  CD1 TYR A 182      -8.771  -2.765   7.109  1.00  1.04           C  
ATOM   2871  CD2 TYR A 182     -11.057  -3.398   6.825  1.00  1.04           C  
ATOM   2872  CE1 TYR A 182      -8.424  -4.067   7.138  1.00  1.04           C  
ATOM   2873  CE2 TYR A 182     -10.710  -4.725   6.864  1.00  1.04           C  
ATOM   2874  CZ  TYR A 182      -9.379  -5.061   7.025  1.00  1.04           C  
ATOM   2875  OH  TYR A 182      -8.981  -6.371   7.070  1.00  1.04           O  
ATOM   2876  H   TYR A 182      -8.570   0.071   5.231  1.00  1.04           H  
ATOM   2877  HA  TYR A 182     -11.333  -1.053   5.000  1.00  1.04           H  
ATOM   2878 1HB  TYR A 182      -9.624  -0.482   7.444  1.00  1.04           H  
ATOM   2879 2HB  TYR A 182     -11.331  -0.897   7.522  1.00  1.04           H  
ATOM   2880  HD1 TYR A 182      -8.009  -1.990   7.202  1.00  1.04           H  
ATOM   2881  HD2 TYR A 182     -12.092  -3.106   6.696  1.00  1.04           H  
ATOM   2882  HE1 TYR A 182      -7.398  -4.317   7.243  1.00  1.04           H  
ATOM   2883  HE2 TYR A 182     -11.473  -5.500   6.768  1.00  1.04           H  
ATOM   2884  HH  TYR A 182      -8.012  -6.406   7.161  1.00  1.04           H  
ATOM   2885  N   GLY A 183     -10.589   1.918   5.034  1.00  1.05           N  
ATOM   2886  CA  GLY A 183     -11.027   3.293   5.129  1.00  1.05           C  
ATOM   2887  C   GLY A 183     -10.566   3.970   6.416  1.00  1.05           C  
ATOM   2888  O   GLY A 183     -11.142   4.976   6.831  1.00  1.05           O  
ATOM   2889  H   GLY A 183      -9.803   1.722   4.418  1.00  1.05           H  
ATOM   2890 1HA  GLY A 183     -10.636   3.840   4.270  1.00  1.05           H  
ATOM   2891 2HA  GLY A 183     -12.098   3.331   5.059  1.00  1.05           H  
ATOM   2892  N   LEU A 184      -9.539   3.434   7.066  1.00  1.17           N  
ATOM   2893  CA  LEU A 184      -9.066   4.033   8.303  1.00  1.17           C  
ATOM   2894  C   LEU A 184      -7.940   4.977   7.940  1.00  1.17           C  
ATOM   2895  O   LEU A 184      -7.227   4.737   6.970  1.00  1.17           O  
ATOM   2896  CB  LEU A 184      -8.612   2.942   9.254  1.00  1.17           C  
ATOM   2897  CG  LEU A 184      -9.690   1.929   9.592  1.00  1.17           C  
ATOM   2898  CD1 LEU A 184      -9.092   0.837  10.428  1.00  1.17           C  
ATOM   2899  CD2 LEU A 184     -10.827   2.630  10.317  1.00  1.17           C  
ATOM   2900  H   LEU A 184      -9.067   2.604   6.716  1.00  1.17           H  
ATOM   2901  HA  LEU A 184      -9.870   4.604   8.770  1.00  1.17           H  
ATOM   2902 1HB  LEU A 184      -7.781   2.427   8.826  1.00  1.17           H  
ATOM   2903 2HB  LEU A 184      -8.291   3.400  10.177  1.00  1.17           H  
ATOM   2904  HG  LEU A 184     -10.074   1.487   8.678  1.00  1.17           H  
ATOM   2905 1HD1 LEU A 184      -9.858   0.116  10.655  1.00  1.17           H  
ATOM   2906 2HD1 LEU A 184      -8.289   0.351   9.875  1.00  1.17           H  
ATOM   2907 3HD1 LEU A 184      -8.699   1.261  11.347  1.00  1.17           H  
ATOM   2908 1HD2 LEU A 184     -11.596   1.903  10.555  1.00  1.17           H  
ATOM   2909 2HD2 LEU A 184     -10.448   3.078  11.228  1.00  1.17           H  
ATOM   2910 3HD2 LEU A 184     -11.246   3.414   9.677  1.00  1.17           H  
ATOM   2911  N   CYS A 185      -7.771   6.069   8.662  1.00  1.38           N  
ATOM   2912  CA  CYS A 185      -6.706   6.972   8.253  1.00  1.38           C  
ATOM   2913  C   CYS A 185      -5.349   6.304   8.452  1.00  1.38           C  
ATOM   2914  O   CYS A 185      -5.134   5.594   9.439  1.00  1.38           O  
ATOM   2915  CB  CYS A 185      -6.773   8.315   9.021  1.00  1.38           C  
ATOM   2916  SG  CYS A 185      -6.388   8.199  10.775  1.00  1.38           S  
ATOM   2917  H   CYS A 185      -8.352   6.240   9.476  1.00  1.38           H  
ATOM   2918  HA  CYS A 185      -6.832   7.198   7.197  1.00  1.38           H  
ATOM   2919 1HB  CYS A 185      -6.063   9.014   8.574  1.00  1.38           H  
ATOM   2920 2HB  CYS A 185      -7.755   8.745   8.921  1.00  1.38           H  
ATOM   2921  N   ILE A 186      -4.426   6.578   7.529  1.00  1.72           N  
ATOM   2922  CA  ILE A 186      -3.037   6.134   7.647  1.00  1.72           C  
ATOM   2923  C   ILE A 186      -2.216   7.181   8.364  1.00  1.72           C  
ATOM   2924  O   ILE A 186      -1.392   6.867   9.223  1.00  1.72           O  
ATOM   2925  CB  ILE A 186      -2.393   5.764   6.290  1.00  1.72           C  
ATOM   2926  CG1 ILE A 186      -3.074   4.521   5.731  1.00  1.72           C  
ATOM   2927  CG2 ILE A 186      -0.894   5.547   6.441  1.00  1.72           C  
ATOM   2928  CD1 ILE A 186      -2.685   4.160   4.301  1.00  1.72           C  
ATOM   2929  H   ILE A 186      -4.717   7.126   6.722  1.00  1.72           H  
ATOM   2930  HA  ILE A 186      -3.023   5.233   8.257  1.00  1.72           H  
ATOM   2931  HB  ILE A 186      -2.569   6.574   5.583  1.00  1.72           H  
ATOM   2932 1HG1 ILE A 186      -2.813   3.681   6.371  1.00  1.72           H  
ATOM   2933 2HG1 ILE A 186      -4.146   4.669   5.784  1.00  1.72           H  
ATOM   2934 1HG2 ILE A 186      -0.460   5.297   5.471  1.00  1.72           H  
ATOM   2935 2HG2 ILE A 186      -0.429   6.457   6.821  1.00  1.72           H  
ATOM   2936 3HG2 ILE A 186      -0.713   4.728   7.139  1.00  1.72           H  
ATOM   2937 1HD1 ILE A 186      -3.196   3.264   3.997  1.00  1.72           H  
ATOM   2938 2HD1 ILE A 186      -2.954   4.963   3.632  1.00  1.72           H  
ATOM   2939 3HD1 ILE A 186      -1.616   3.989   4.242  1.00  1.72           H  
ATOM   2940  N   VAL A 187      -2.426   8.432   8.006  1.00  2.16           N  
ATOM   2941  CA  VAL A 187      -1.707   9.498   8.671  1.00  2.16           C  
ATOM   2942  C   VAL A 187      -2.171   9.422  10.117  1.00  2.16           C  
ATOM   2943  O   VAL A 187      -3.369   9.407  10.355  1.00  2.16           O  
ATOM   2944  CB  VAL A 187      -2.088  10.848   8.024  1.00  2.16           C  
ATOM   2945  CG1 VAL A 187      -1.448  12.006   8.759  1.00  2.16           C  
ATOM   2946  CG2 VAL A 187      -1.677  10.830   6.555  1.00  2.16           C  
ATOM   2947  H   VAL A 187      -3.103   8.640   7.287  1.00  2.16           H  
ATOM   2948  HA  VAL A 187      -0.632   9.327   8.608  1.00  2.16           H  
ATOM   2949  HB  VAL A 187      -3.170  10.979   8.091  1.00  2.16           H  
ATOM   2950 1HG1 VAL A 187      -1.752  12.942   8.281  1.00  2.16           H  
ATOM   2951 2HG1 VAL A 187      -1.767  12.007   9.774  1.00  2.16           H  
ATOM   2952 3HG1 VAL A 187      -0.366  11.914   8.713  1.00  2.16           H  
ATOM   2953 1HG2 VAL A 187      -1.966  11.774   6.079  1.00  2.16           H  
ATOM   2954 2HG2 VAL A 187      -0.598  10.704   6.478  1.00  2.16           H  
ATOM   2955 3HG2 VAL A 187      -2.173  10.008   6.052  1.00  2.16           H  
ATOM   2956  N   SER A 188      -1.251   9.385  11.090  1.00  2.66           N  
ATOM   2957  CA  SER A 188      -1.688   9.254  12.487  1.00  2.66           C  
ATOM   2958  C   SER A 188      -2.539  10.416  12.942  1.00  2.66           C  
ATOM   2959  O   SER A 188      -3.394  10.271  13.826  1.00  2.66           O  
ATOM   2960  CB  SER A 188      -0.493   9.249  13.414  1.00  2.66           C  
ATOM   2961  OG  SER A 188       0.121  10.531  13.433  1.00  2.66           O  
ATOM   2962  H   SER A 188      -0.269   9.404  10.860  1.00  2.66           H  
ATOM   2963  HA  SER A 188      -2.261   8.331  12.590  1.00  2.66           H  
ATOM   2964 1HB  SER A 188      -0.815   8.981  14.419  1.00  2.66           H  
ATOM   2965 2HB  SER A 188       0.222   8.498  13.085  1.00  2.66           H  
ATOM   2966  HG  SER A 188      -0.566  11.190  13.797  1.00  2.66           H  
ATOM   2967  N   CYS A 189      -2.278  11.554  12.319  1.00  3.13           N  
ATOM   2968  CA  CYS A 189      -2.902  12.812  12.610  1.00  3.13           C  
ATOM   2969  C   CYS A 189      -2.476  13.166  14.019  1.00  3.13           C  
ATOM   2970  O   CYS A 189      -1.511  12.569  14.516  1.00  3.13           O  
ATOM   2971  OXT CYS A 189      -2.906  14.190  14.549  1.00  3.13           O  
ATOM   2972  CB  CYS A 189      -4.412  12.705  12.447  1.00  3.13           C  
ATOM   2973  SG  CYS A 189      -4.828  12.204  10.769  1.00  3.13           S  
ATOM   2974  H   CYS A 189      -1.574  11.516  11.597  1.00  3.13           H  
ATOM   2975  HA  CYS A 189      -2.528  13.570  11.921  1.00  3.13           H  
ATOM   2976 1HB  CYS A 189      -4.851  12.014  13.150  1.00  3.13           H  
ATOM   2977 2HB  CYS A 189      -4.867  13.682  12.623  1.00  3.13           H  
ATOM   2978  HG  CYS A 189      -6.133  12.548  10.793  1.00  3.13           H  
TER    2979
ENDMDL

REMARK ID 509656 MODEL 5 2023-04-22_00000020_1_19
PFRMAT TS
TARGET 2023-04-22_00000020_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       9.275  -2.494   3.947  1.00 10.00           N  
ATOM      2  CA  MET A   1       8.196  -1.541   4.153  1.00 10.00           C  
ATOM      3  C   MET A   1       8.162  -0.528   3.024  1.00 10.00           C  
ATOM      4  O   MET A   1       7.500   0.505   3.123  1.00 10.00           O  
ATOM      5  CB  MET A   1       8.337  -0.842   5.501  1.00 10.00           C  
ATOM      6  CG  MET A   1       8.191  -1.762   6.708  1.00 10.00           C  
ATOM      7  SD  MET A   1       6.598  -2.614   6.734  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.453  -1.291   7.047  1.00 10.00           C  
ATOM      9 1H   MET A   1       9.940  -2.439   4.703  1.00 10.00           H  
ATOM     10 2H   MET A   1       8.877  -3.433   3.900  1.00 10.00           H  
ATOM     11 3H   MET A   1       9.723  -2.269   3.069  1.00 10.00           H  
ATOM     12  HA  MET A   1       7.250  -2.077   4.142  1.00 10.00           H  
ATOM     13 1HB  MET A   1       9.315  -0.365   5.562  1.00 10.00           H  
ATOM     14 2HB  MET A   1       7.583  -0.058   5.583  1.00 10.00           H  
ATOM     15 1HG  MET A   1       8.982  -2.512   6.695  1.00 10.00           H  
ATOM     16 2HG  MET A   1       8.284  -1.179   7.622  1.00 10.00           H  
ATOM     17 1HE  MET A   1       4.436  -1.688   7.070  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.686  -0.825   8.003  1.00 10.00           H  
ATOM     19 3HE  MET A   1       5.527  -0.551   6.249  1.00 10.00           H  
ATOM     20  N   GLY A   2       8.885  -0.813   1.941  1.00 10.00           N  
ATOM     21  CA  GLY A   2       8.882   0.081   0.784  1.00 10.00           C  
ATOM     22  C   GLY A   2       7.762  -0.319  -0.165  1.00 10.00           C  
ATOM     23  O   GLY A   2       6.920  -1.144   0.187  1.00 10.00           O  
ATOM     24  H   GLY A   2       9.434  -1.656   1.891  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       8.745   1.114   1.104  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       9.841   0.024   0.268  1.00 10.00           H  
ATOM     27  N   SER A   3       7.799   0.163  -1.403  1.00 10.00           N  
ATOM     28  CA  SER A   3       6.735  -0.145  -2.363  1.00 10.00           C  
ATOM     29  C   SER A   3       6.783  -1.592  -2.858  1.00 10.00           C  
ATOM     30  O   SER A   3       5.825  -2.091  -3.449  1.00 10.00           O  
ATOM     31  CB  SER A   3       6.775   0.844  -3.513  1.00 10.00           C  
ATOM     32  OG  SER A   3       6.411   2.130  -3.058  1.00 10.00           O  
ATOM     33  H   SER A   3       8.536   0.797  -1.671  1.00 10.00           H  
ATOM     34  HA  SER A   3       5.781  -0.010  -1.855  1.00 10.00           H  
ATOM     35 1HB  SER A   3       7.774   0.870  -3.941  1.00 10.00           H  
ATOM     36 2HB  SER A   3       6.095   0.522  -4.291  1.00 10.00           H  
ATOM     37  HG  SER A   3       5.539   1.995  -2.611  1.00 10.00           H  
ATOM     38  N   SER A   4       7.893  -2.269  -2.583  1.00 10.00           N  
ATOM     39  CA  SER A   4       8.067  -3.672  -2.913  1.00 10.00           C  
ATOM     40  C   SER A   4       7.459  -4.582  -1.843  1.00 10.00           C  
ATOM     41  O   SER A   4       7.423  -5.801  -2.026  1.00 10.00           O  
ATOM     42  CB  SER A   4       9.545  -4.018  -3.028  1.00 10.00           C  
ATOM     43  OG  SER A   4      10.183  -3.972  -1.777  1.00 10.00           O  
ATOM     44  H   SER A   4       8.641  -1.782  -2.117  1.00 10.00           H  
ATOM     45  HA  SER A   4       7.569  -3.868  -3.864  1.00 10.00           H  
ATOM     46 1HB  SER A   4       9.651  -5.011  -3.460  1.00 10.00           H  
ATOM     47 2HB  SER A   4      10.034  -3.320  -3.692  1.00 10.00           H  
ATOM     48  HG  SER A   4      11.066  -4.325  -1.916  1.00 10.00           H  
ATOM     49  N   HIS A   5       7.056  -4.013  -0.697  1.00 10.00           N  
ATOM     50  CA  HIS A   5       6.637  -4.806   0.451  1.00 10.00           C  
ATOM     51  C   HIS A   5       5.421  -5.686   0.156  1.00 10.00           C  
ATOM     52  O   HIS A   5       4.345  -5.218  -0.246  1.00 10.00           O  
ATOM     53  CB  HIS A   5       6.355  -3.892   1.644  1.00 10.00           C  
ATOM     54  CG  HIS A   5       6.358  -4.576   2.992  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       7.544  -4.941   3.646  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       5.360  -4.946   3.808  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       7.240  -5.532   4.790  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       5.933  -5.537   4.916  1.00 10.00           N  
ATOM     59  H   HIS A   5       7.054  -2.997  -0.602  1.00 10.00           H  
ATOM     60  HA  HIS A   5       7.453  -5.474   0.733  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       7.097  -3.108   1.670  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       5.396  -3.414   1.506  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       4.301  -4.804   3.625  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       7.950  -5.930   5.519  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       5.434  -5.913   5.712  1.00 10.00           H  
ATOM     66  N   HIS A   6       5.591  -6.962   0.449  1.00 10.00           N  
ATOM     67  CA  HIS A   6       4.630  -8.033   0.221  1.00 10.00           C  
ATOM     68  C   HIS A   6       3.399  -8.059   1.128  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.481  -8.847   0.903  1.00 10.00           O  
ATOM     70  CB  HIS A   6       5.379  -9.352   0.321  1.00 10.00           C  
ATOM     71  CG  HIS A   6       6.059  -9.503   1.635  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       7.217  -8.810   1.954  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       5.760 -10.236   2.705  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       7.591  -9.127   3.173  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       6.733  -9.990   3.654  1.00 10.00           N  
ATOM     76  H   HIS A   6       6.501  -7.229   0.807  1.00 10.00           H  
ATOM     77  HA  HIS A   6       4.261  -7.945  -0.802  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       4.680 -10.180   0.198  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       6.122  -9.422  -0.475  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       4.905 -10.905   2.814  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       8.466  -8.738   3.694  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       6.763 -10.414   4.578  1.00 10.00           H  
ATOM     83  N   HIS A   7       3.372  -7.218   2.156  1.00 10.00           N  
ATOM     84  CA  HIS A   7       2.205  -7.169   3.027  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.420  -5.873   2.858  1.00 10.00           C  
ATOM     86  O   HIS A   7       0.565  -5.565   3.688  1.00 10.00           O  
ATOM     87  CB  HIS A   7       2.544  -7.306   4.519  1.00 10.00           C  
ATOM     88  CG  HIS A   7       3.165  -8.600   4.954  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       2.503  -9.812   4.889  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       4.357  -8.855   5.530  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       3.282 -10.762   5.383  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       4.410 -10.205   5.783  1.00 10.00           N  
ATOM     93  H   HIS A   7       4.157  -6.602   2.310  1.00 10.00           H  
ATOM     94  HA  HIS A   7       1.530  -7.983   2.772  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       3.206  -6.514   4.810  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       1.633  -7.173   5.098  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       1.622  -9.982   4.442  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       5.201  -8.223   5.802  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       2.949 -11.798   5.414  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.680  -5.104   1.798  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.905  -3.878   1.632  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.265  -4.058   0.678  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.180  -4.785  -0.310  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.783  -2.722   1.151  1.00 10.00           C  
ATOM    105  CG  HIS A   8       2.696  -2.180   2.193  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       3.666  -1.244   1.914  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       2.770  -2.415   3.523  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       4.303  -0.931   3.025  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       3.777  -1.629   4.015  1.00 10.00           N  
ATOM    110  H   HIS A   8       2.407  -5.351   1.120  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.488  -3.583   2.593  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       2.399  -3.060   0.309  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.159  -1.911   0.790  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       3.908  -0.891   1.005  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       2.204  -3.065   4.194  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       5.108  -0.201   3.007  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.351  -3.335   0.956  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.533  -3.346   0.095  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.386  -2.335  -1.037  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.021  -2.447  -2.087  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.782  -3.020   0.918  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.094  -4.052   1.964  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.478  -5.341   1.653  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.065  -3.984   3.316  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.674  -6.019   2.773  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.430  -5.219   3.794  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.361  -2.778   1.799  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.658  -4.334  -0.348  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.652  -2.060   1.414  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.643  -2.930   0.255  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -3.797  -3.113   3.916  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -4.982  -7.062   2.841  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -4.497  -5.468   4.770  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.543  -1.339  -0.796  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.291  -0.262  -1.735  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.212  -0.027  -1.751  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.818   0.193  -0.702  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.032   1.010  -1.300  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.522   0.809  -1.138  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.394   0.768  -2.206  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.279   0.642  -0.025  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.624   0.577  -1.753  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.578   0.497  -0.434  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.053  -1.335   0.083  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.613  -0.540  -2.738  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.628   1.362  -0.351  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.871   1.797  -2.038  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -4.127   0.536  -3.142  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.036   0.604   1.037  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -6.465   0.510  -2.443  1.00 10.00           H  
ATOM    151  N   SER A  11       0.828  -0.083  -2.927  1.00 12.50           N  
ATOM    152  CA  SER A  11       2.279   0.070  -3.000  1.00 12.50           C  
ATOM    153  C   SER A  11       2.802   1.451  -2.590  1.00 12.50           C  
ATOM    154  O   SER A  11       3.940   1.569  -2.134  1.00 12.50           O  
ATOM    155  CB  SER A  11       2.732  -0.224  -4.407  1.00 12.50           C  
ATOM    156  OG  SER A  11       2.228   0.743  -5.280  1.00 12.50           O  
ATOM    157  H   SER A  11       0.293  -0.253  -3.768  1.00 12.50           H  
ATOM    158  HA  SER A  11       2.728  -0.669  -2.332  1.00 12.50           H  
ATOM    159 1HB  SER A  11       3.818  -0.225  -4.443  1.00 12.50           H  
ATOM    160 2HB  SER A  11       2.397  -1.212  -4.707  1.00 12.50           H  
ATOM    161  HG  SER A  11       2.511   1.587  -4.912  1.00 12.50           H  
ATOM    162  N   SER A  12       1.993   2.498  -2.753  1.00 11.85           N  
ATOM    163  CA  SER A  12       2.445   3.834  -2.371  1.00 11.85           C  
ATOM    164  C   SER A  12       1.366   4.908  -2.447  1.00 11.85           C  
ATOM    165  O   SER A  12       0.612   4.985  -3.417  1.00 11.85           O  
ATOM    166  CB  SER A  12       3.586   4.301  -3.246  1.00 11.85           C  
ATOM    167  OG  SER A  12       3.993   5.561  -2.840  1.00 11.85           O  
ATOM    168  H   SER A  12       1.064   2.354  -3.118  1.00 11.85           H  
ATOM    169  HA  SER A  12       2.795   3.784  -1.339  1.00 11.85           H  
ATOM    170 1HB  SER A  12       4.417   3.635  -3.203  1.00 11.85           H  
ATOM    171 2HB  SER A  12       3.252   4.340  -4.282  1.00 11.85           H  
ATOM    172  HG  SER A  12       4.426   5.426  -1.983  1.00 11.85           H  
ATOM    173  N   GLY A  13       1.439   5.872  -1.528  1.00 11.11           N  
ATOM    174  CA  GLY A  13       0.551   7.038  -1.555  1.00 11.11           C  
ATOM    175  C   GLY A  13       0.989   8.058  -2.611  1.00 11.11           C  
ATOM    176  O   GLY A  13       0.322   9.071  -2.825  1.00 11.11           O  
ATOM    177  H   GLY A  13       2.095   5.777  -0.768  1.00 11.11           H  
ATOM    178 1HA  GLY A  13      -0.470   6.714  -1.759  1.00 11.11           H  
ATOM    179 2HA  GLY A  13       0.545   7.511  -0.573  1.00 11.11           H  
ATOM    180  N   ARG A  14       2.118   7.783  -3.272  1.00 10.29           N  
ATOM    181  CA  ARG A  14       2.664   8.617  -4.325  1.00 10.29           C  
ATOM    182  C   ARG A  14       1.943   8.366  -5.649  1.00 10.29           C  
ATOM    183  O   ARG A  14       2.082   9.143  -6.590  1.00 10.29           O  
ATOM    184  CB  ARG A  14       4.148   8.325  -4.514  1.00 10.29           C  
ATOM    185  CG  ARG A  14       5.037   8.669  -3.315  1.00 10.29           C  
ATOM    186  CD  ARG A  14       6.477   8.218  -3.491  1.00 10.29           C  
ATOM    187  NE  ARG A  14       6.645   6.735  -3.502  1.00 10.29           N  
ATOM    188  CZ  ARG A  14       7.842   6.113  -3.736  1.00 10.29           C  
ATOM    189  NH1 ARG A  14       8.902   6.857  -3.974  1.00 10.29           N  
ATOM    190  NH2 ARG A  14       7.992   4.775  -3.731  1.00 10.29           N  
ATOM    191  H   ARG A  14       2.636   6.943  -3.038  1.00 10.29           H  
ATOM    192  HA  ARG A  14       2.533   9.664  -4.046  1.00 10.29           H  
ATOM    193 1HB  ARG A  14       4.284   7.273  -4.745  1.00 10.29           H  
ATOM    194 2HB  ARG A  14       4.517   8.892  -5.368  1.00 10.29           H  
ATOM    195 1HG  ARG A  14       5.035   9.748  -3.173  1.00 10.29           H  
ATOM    196 2HG  ARG A  14       4.635   8.188  -2.425  1.00 10.29           H  
ATOM    197 1HD  ARG A  14       6.857   8.607  -4.434  1.00 10.29           H  
ATOM    198 2HD  ARG A  14       7.074   8.618  -2.673  1.00 10.29           H  
ATOM    199  HE  ARG A  14       5.822   6.170  -3.318  1.00 10.29           H  
ATOM    200 1HH1 ARG A  14       8.823   7.863  -3.981  1.00 10.29           H  
ATOM    201 2HH1 ARG A  14       9.796   6.420  -4.148  1.00 10.29           H  
ATOM    202 1HH2 ARG A  14       7.224   4.116  -3.544  1.00 10.29           H  
ATOM    203 2HH2 ARG A  14       8.904   4.386  -3.910  1.00 10.29           H  
ATOM    204  N   GLU A  15       1.207   7.246  -5.734  1.00  9.41           N  
ATOM    205  CA  GLU A  15       0.501   6.853  -6.954  1.00  9.41           C  
ATOM    206  C   GLU A  15       1.380   6.851  -8.214  1.00  9.41           C  
ATOM    207  O   GLU A  15       0.932   7.245  -9.296  1.00  9.41           O  
ATOM    208  CB  GLU A  15      -0.723   7.752  -7.183  1.00  9.41           C  
ATOM    209  CG  GLU A  15      -1.778   7.684  -6.070  1.00  9.41           C  
ATOM    210  CD  GLU A  15      -3.038   8.480  -6.381  1.00  9.41           C  
ATOM    211  OE1 GLU A  15      -3.072   9.137  -7.395  1.00  9.41           O  
ATOM    212  OE2 GLU A  15      -3.966   8.415  -5.607  1.00  9.41           O  
ATOM    213  H   GLU A  15       1.106   6.642  -4.917  1.00  9.41           H  
ATOM    214  HA  GLU A  15       0.139   5.834  -6.806  1.00  9.41           H  
ATOM    215 1HB  GLU A  15      -0.407   8.790  -7.280  1.00  9.41           H  
ATOM    216 2HB  GLU A  15      -1.205   7.473  -8.118  1.00  9.41           H  
ATOM    217 1HG  GLU A  15      -2.048   6.642  -5.906  1.00  9.41           H  
ATOM    218 2HG  GLU A  15      -1.334   8.063  -5.147  1.00  9.41           H  
ATOM    219  N   ASN A  16       2.599   6.317  -8.122  1.00  8.41           N  
ATOM    220  CA  ASN A  16       3.497   6.285  -9.284  1.00  8.41           C  
ATOM    221  C   ASN A  16       3.157   5.131 -10.224  1.00  8.41           C  
ATOM    222  O   ASN A  16       3.919   4.171 -10.352  1.00  8.41           O  
ATOM    223  CB  ASN A  16       4.947   6.175  -8.863  1.00  8.41           C  
ATOM    224  CG  ASN A  16       5.468   7.372  -8.126  1.00  8.41           C  
ATOM    225  OD1 ASN A  16       5.159   8.527  -8.436  1.00  8.41           O  
ATOM    226  ND2 ASN A  16       6.295   7.105  -7.155  1.00  8.41           N  
ATOM    227  H   ASN A  16       2.917   5.981  -7.226  1.00  8.41           H  
ATOM    228  HA  ASN A  16       3.366   7.214  -9.845  1.00  8.41           H  
ATOM    229 1HB  ASN A  16       5.065   5.300  -8.224  1.00  8.41           H  
ATOM    230 2HB  ASN A  16       5.562   6.016  -9.746  1.00  8.41           H  
ATOM    231 1HD2 ASN A  16       6.701   7.848  -6.627  1.00  8.41           H  
ATOM    232 2HD2 ASN A  16       6.525   6.153  -6.956  1.00  8.41           H  
ATOM    233  N   LEU A  17       1.996   5.245 -10.856  1.00  7.23           N  
ATOM    234  CA  LEU A  17       1.416   4.230 -11.732  1.00  7.23           C  
ATOM    235  C   LEU A  17       1.721   4.237 -13.217  1.00  7.23           C  
ATOM    236  O   LEU A  17       1.980   3.188 -13.780  1.00  7.23           O  
ATOM    237  CB  LEU A  17      -0.114   4.229 -11.608  1.00  7.23           C  
ATOM    238  CG  LEU A  17      -0.824   3.352 -12.675  1.00  7.23           C  
ATOM    239  CD1 LEU A  17      -0.350   1.971 -12.565  1.00  7.23           C  
ATOM    240  CD2 LEU A  17      -2.312   3.390 -12.474  1.00  7.23           C  
ATOM    241  H   LEU A  17       1.470   6.094 -10.647  1.00  7.23           H  
ATOM    242  HA  LEU A  17       1.760   3.272 -11.359  1.00  7.23           H  
ATOM    243 1HB  LEU A  17      -0.386   3.850 -10.624  1.00  7.23           H  
ATOM    244 2HB  LEU A  17      -0.480   5.253 -11.700  1.00  7.23           H  
ATOM    245  HG  LEU A  17      -0.589   3.722 -13.673  1.00  7.23           H  
ATOM    246 1HD1 LEU A  17      -0.827   1.375 -13.321  1.00  7.23           H  
ATOM    247 2HD1 LEU A  17       0.709   1.967 -12.732  1.00  7.23           H  
ATOM    248 3HD1 LEU A  17      -0.576   1.573 -11.581  1.00  7.23           H  
ATOM    249 1HD2 LEU A  17      -2.791   2.771 -13.235  1.00  7.23           H  
ATOM    250 2HD2 LEU A  17      -2.551   3.005 -11.486  1.00  7.23           H  
ATOM    251 3HD2 LEU A  17      -2.667   4.406 -12.559  1.00  7.23           H  
ATOM    252  N   TYR A  18       1.605   5.365 -13.880  1.00  5.87           N  
ATOM    253  CA  TYR A  18       1.575   5.298 -15.338  1.00  5.87           C  
ATOM    254  C   TYR A  18       2.906   5.196 -16.076  1.00  5.87           C  
ATOM    255  O   TYR A  18       3.894   5.844 -15.726  1.00  5.87           O  
ATOM    256  CB  TYR A  18       0.815   6.513 -15.828  1.00  5.87           C  
ATOM    257  CG  TYR A  18      -0.611   6.468 -15.384  1.00  5.87           C  
ATOM    258  CD1 TYR A  18      -0.991   7.137 -14.229  1.00  5.87           C  
ATOM    259  CD2 TYR A  18      -1.529   5.751 -16.096  1.00  5.87           C  
ATOM    260  CE1 TYR A  18      -2.299   7.090 -13.806  1.00  5.87           C  
ATOM    261  CE2 TYR A  18      -2.838   5.696 -15.676  1.00  5.87           C  
ATOM    262  CZ  TYR A  18      -3.227   6.364 -14.539  1.00  5.87           C  
ATOM    263  OH  TYR A  18      -4.538   6.308 -14.125  1.00  5.87           O  
ATOM    264  H   TYR A  18       1.466   6.237 -13.395  1.00  5.87           H  
ATOM    265  HA  TYR A  18       0.998   4.412 -15.608  1.00  5.87           H  
ATOM    266 1HB  TYR A  18       1.274   7.426 -15.447  1.00  5.87           H  
ATOM    267 2HB  TYR A  18       0.837   6.550 -16.917  1.00  5.87           H  
ATOM    268  HD1 TYR A  18      -0.254   7.701 -13.657  1.00  5.87           H  
ATOM    269  HD2 TYR A  18      -1.224   5.220 -16.997  1.00  5.87           H  
ATOM    270  HE1 TYR A  18      -2.600   7.616 -12.900  1.00  5.87           H  
ATOM    271  HE2 TYR A  18      -3.563   5.119 -16.251  1.00  5.87           H  
ATOM    272  HH  TYR A  18      -5.009   5.659 -14.657  1.00  5.87           H  
ATOM    273  N   PHE A  19       2.883   4.409 -17.160  1.00  4.49           N  
ATOM    274  CA  PHE A  19       3.991   4.275 -18.101  1.00  4.49           C  
ATOM    275  C   PHE A  19       3.557   3.706 -19.453  1.00  4.49           C  
ATOM    276  O   PHE A  19       3.041   2.594 -19.531  1.00  4.49           O  
ATOM    277  CB  PHE A  19       5.106   3.393 -17.547  1.00  4.49           C  
ATOM    278  CG  PHE A  19       6.259   3.283 -18.511  1.00  4.49           C  
ATOM    279  CD1 PHE A  19       7.122   4.343 -18.706  1.00  4.49           C  
ATOM    280  CD2 PHE A  19       6.463   2.122 -19.233  1.00  4.49           C  
ATOM    281  CE1 PHE A  19       8.162   4.242 -19.601  1.00  4.49           C  
ATOM    282  CE2 PHE A  19       7.502   2.013 -20.127  1.00  4.49           C  
ATOM    283  CZ  PHE A  19       8.350   3.073 -20.310  1.00  4.49           C  
ATOM    284  H   PHE A  19       2.035   3.888 -17.343  1.00  4.49           H  
ATOM    285  HA  PHE A  19       4.405   5.270 -18.274  1.00  4.49           H  
ATOM    286 1HB  PHE A  19       5.476   3.804 -16.606  1.00  4.49           H  
ATOM    287 2HB  PHE A  19       4.722   2.388 -17.344  1.00  4.49           H  
ATOM    288  HD1 PHE A  19       6.968   5.264 -18.143  1.00  4.49           H  
ATOM    289  HD2 PHE A  19       5.785   1.288 -19.080  1.00  4.49           H  
ATOM    290  HE1 PHE A  19       8.841   5.081 -19.745  1.00  4.49           H  
ATOM    291  HE2 PHE A  19       7.658   1.093 -20.692  1.00  4.49           H  
ATOM    292  HZ  PHE A  19       9.180   2.985 -21.016  1.00  4.49           H  
ATOM    293  N   GLN A  20       3.792   4.472 -20.515  1.00  3.27           N  
ATOM    294  CA  GLN A  20       3.426   4.081 -21.881  1.00  3.27           C  
ATOM    295  C   GLN A  20       4.572   4.179 -22.887  1.00  3.27           C  
ATOM    296  O   GLN A  20       4.341   4.425 -24.073  1.00  3.27           O  
ATOM    297  CB  GLN A  20       2.223   4.901 -22.375  1.00  3.27           C  
ATOM    298  CG  GLN A  20       0.901   4.636 -21.633  1.00  3.27           C  
ATOM    299  CD  GLN A  20       0.349   3.233 -21.979  1.00  3.27           C  
ATOM    300  OE1 GLN A  20       0.601   2.738 -23.099  1.00  3.27           O  
ATOM    301  NE2 GLN A  20      -0.392   2.600 -21.068  1.00  3.27           N  
ATOM    302  H   GLN A  20       4.229   5.372 -20.374  1.00  3.27           H  
ATOM    303  HA  GLN A  20       3.120   3.036 -21.853  1.00  3.27           H  
ATOM    304 1HB  GLN A  20       2.448   5.963 -22.282  1.00  3.27           H  
ATOM    305 2HB  GLN A  20       2.058   4.697 -23.431  1.00  3.27           H  
ATOM    306 1HG  GLN A  20       1.059   4.685 -20.558  1.00  3.27           H  
ATOM    307 2HG  GLN A  20       0.165   5.380 -21.935  1.00  3.27           H  
ATOM    308 1HE2 GLN A  20      -0.765   1.698 -21.267  1.00  3.27           H  
ATOM    309 2HE2 GLN A  20      -0.595   3.007 -20.149  1.00  3.27           H  
ATOM    310  N   GLY A  21       5.800   4.013 -22.416  1.00  2.33           N  
ATOM    311  CA  GLY A  21       6.970   4.043 -23.288  1.00  2.33           C  
ATOM    312  C   GLY A  21       7.421   2.626 -23.636  1.00  2.33           C  
ATOM    313  O   GLY A  21       6.651   1.674 -23.521  1.00  2.33           O  
ATOM    314  H   GLY A  21       5.927   3.822 -21.430  1.00  2.33           H  
ATOM    315 1HA  GLY A  21       6.735   4.588 -24.201  1.00  2.33           H  
ATOM    316 2HA  GLY A  21       7.780   4.578 -22.795  1.00  2.33           H  
ATOM    317  N   MET A  22       8.680   2.488 -24.056  1.00  1.68           N  
ATOM    318  CA  MET A  22       9.217   1.178 -24.434  1.00  1.68           C  
ATOM    319  C   MET A  22       9.711   0.389 -23.233  1.00  1.68           C  
ATOM    320  O   MET A  22      10.034   0.961 -22.192  1.00  1.68           O  
ATOM    321  CB  MET A  22      10.346   1.280 -25.447  1.00  1.68           C  
ATOM    322  CG  MET A  22       9.956   1.808 -26.805  1.00  1.68           C  
ATOM    323  SD  MET A  22      11.328   1.734 -27.939  1.00  1.68           S  
ATOM    324  CE  MET A  22      11.386  -0.056 -28.151  1.00  1.68           C  
ATOM    325  H   MET A  22       9.269   3.305 -24.125  1.00  1.68           H  
ATOM    326  HA  MET A  22       8.410   0.596 -24.889  1.00  1.68           H  
ATOM    327 1HB  MET A  22      11.130   1.921 -25.052  1.00  1.68           H  
ATOM    328 2HB  MET A  22      10.779   0.287 -25.596  1.00  1.68           H  
ATOM    329 1HG  MET A  22       9.142   1.222 -27.219  1.00  1.68           H  
ATOM    330 2HG  MET A  22       9.628   2.839 -26.725  1.00  1.68           H  
ATOM    331 1HE  MET A  22      12.198  -0.321 -28.832  1.00  1.68           H  
ATOM    332 2HE  MET A  22      11.549  -0.531 -27.184  1.00  1.68           H  
ATOM    333 3HE  MET A  22      10.438  -0.403 -28.564  1.00  1.68           H  
ATOM    334  N   TYR A  23       9.805  -0.926 -23.402  1.00  1.26           N  
ATOM    335  CA  TYR A  23      10.313  -1.804 -22.357  1.00  1.26           C  
ATOM    336  C   TYR A  23      11.541  -2.603 -22.788  1.00  1.26           C  
ATOM    337  O   TYR A  23      11.680  -3.024 -23.940  1.00  1.26           O  
ATOM    338  CB  TYR A  23       9.228  -2.804 -21.970  1.00  1.26           C  
ATOM    339  CG  TYR A  23       7.988  -2.211 -21.358  1.00  1.26           C  
ATOM    340  CD1 TYR A  23       7.019  -1.644 -22.185  1.00  1.26           C  
ATOM    341  CD2 TYR A  23       7.770  -2.297 -19.991  1.00  1.26           C  
ATOM    342  CE1 TYR A  23       5.847  -1.159 -21.645  1.00  1.26           C  
ATOM    343  CE2 TYR A  23       6.590  -1.819 -19.450  1.00  1.26           C  
ATOM    344  CZ  TYR A  23       5.631  -1.251 -20.277  1.00  1.26           C  
ATOM    345  OH  TYR A  23       4.449  -0.785 -19.744  1.00  1.26           O  
ATOM    346  H   TYR A  23       9.513  -1.326 -24.293  1.00  1.26           H  
ATOM    347  HA  TYR A  23      10.590  -1.200 -21.494  1.00  1.26           H  
ATOM    348 1HB  TYR A  23       8.931  -3.372 -22.852  1.00  1.26           H  
ATOM    349 2HB  TYR A  23       9.646  -3.516 -21.255  1.00  1.26           H  
ATOM    350  HD1 TYR A  23       7.183  -1.590 -23.266  1.00  1.26           H  
ATOM    351  HD2 TYR A  23       8.520  -2.754 -19.348  1.00  1.26           H  
ATOM    352  HE1 TYR A  23       5.094  -0.717 -22.298  1.00  1.26           H  
ATOM    353  HE2 TYR A  23       6.408  -1.892 -18.374  1.00  1.26           H  
ATOM    354  HH  TYR A  23       4.104  -0.072 -20.300  1.00  1.26           H  
ATOM    355  N   ASN A  24      12.417  -2.850 -21.828  1.00  1.00           N  
ATOM    356  CA  ASN A  24      13.549  -3.753 -21.975  1.00  1.00           C  
ATOM    357  C   ASN A  24      13.047  -5.082 -21.437  1.00  1.00           C  
ATOM    358  O   ASN A  24      12.514  -5.124 -20.320  1.00  1.00           O  
ATOM    359  CB  ASN A  24      14.756  -3.224 -21.237  1.00  1.00           C  
ATOM    360  CG  ASN A  24      16.032  -4.009 -21.489  1.00  1.00           C  
ATOM    361  OD1 ASN A  24      16.228  -5.100 -20.963  1.00  1.00           O  
ATOM    362  ND2 ASN A  24      16.905  -3.450 -22.300  1.00  1.00           N  
ATOM    363  H   ASN A  24      12.273  -2.415 -20.924  1.00  1.00           H  
ATOM    364  HA  ASN A  24      13.791  -3.886 -23.030  1.00  1.00           H  
ATOM    365 1HB  ASN A  24      14.922  -2.177 -21.503  1.00  1.00           H  
ATOM    366 2HB  ASN A  24      14.526  -3.254 -20.178  1.00  1.00           H  
ATOM    367 1HD2 ASN A  24      17.767  -3.909 -22.510  1.00  1.00           H  
ATOM    368 2HD2 ASN A  24      16.706  -2.559 -22.715  1.00  1.00           H  
ATOM    369  N   THR A  25      13.091  -6.144 -22.244  1.00  0.86           N  
ATOM    370  CA  THR A  25      12.494  -7.389 -21.797  1.00  0.86           C  
ATOM    371  C   THR A  25      13.475  -8.553 -21.813  1.00  0.86           C  
ATOM    372  O   THR A  25      14.380  -8.570 -22.634  1.00  0.86           O  
ATOM    373  CB  THR A  25      11.333  -7.720 -22.741  1.00  0.86           C  
ATOM    374  OG1 THR A  25      11.834  -8.071 -24.049  1.00  0.86           O  
ATOM    375  CG2 THR A  25      10.544  -6.450 -22.934  1.00  0.86           C  
ATOM    376  H   THR A  25      13.502  -6.091 -23.169  1.00  0.86           H  
ATOM    377  HA  THR A  25      12.131  -7.245 -20.795  1.00  0.86           H  
ATOM    378  HB  THR A  25      10.715  -8.517 -22.320  1.00  0.86           H  
ATOM    379  HG1 THR A  25      12.388  -7.328 -24.390  1.00  0.86           H  
ATOM    380 1HG2 THR A  25       9.706  -6.642 -23.594  1.00  0.86           H  
ATOM    381 2HG2 THR A  25      10.206  -6.103 -21.986  1.00  0.86           H  
ATOM    382 3HG2 THR A  25      11.173  -5.688 -23.377  1.00  0.86           H  
ATOM    383  N   ILE A  26      13.271  -9.567 -20.969  1.00  0.78           N  
ATOM    384  CA  ILE A  26      14.159 -10.742 -21.007  1.00  0.78           C  
ATOM    385  C   ILE A  26      13.472 -12.019 -20.548  1.00  0.78           C  
ATOM    386  O   ILE A  26      12.670 -11.988 -19.618  1.00  0.78           O  
ATOM    387  CB  ILE A  26      15.375 -10.458 -20.147  1.00  0.78           C  
ATOM    388  CG1 ILE A  26      16.456 -11.502 -20.293  1.00  0.78           C  
ATOM    389  CG2 ILE A  26      14.917 -10.404 -18.723  1.00  0.78           C  
ATOM    390  CD1 ILE A  26      17.772 -11.030 -19.747  1.00  0.78           C  
ATOM    391  H   ILE A  26      12.517  -9.475 -20.286  1.00  0.78           H  
ATOM    392  HA  ILE A  26      14.486 -10.895 -22.036  1.00  0.78           H  
ATOM    393  HB  ILE A  26      15.787  -9.531 -20.459  1.00  0.78           H  
ATOM    394 1HG1 ILE A  26      16.165 -12.402 -19.754  1.00  0.78           H  
ATOM    395 2HG1 ILE A  26      16.589 -11.756 -21.345  1.00  0.78           H  
ATOM    396 1HG2 ILE A  26      15.753 -10.168 -18.095  1.00  0.78           H  
ATOM    397 2HG2 ILE A  26      14.159  -9.640 -18.624  1.00  0.78           H  
ATOM    398 3HG2 ILE A  26      14.502 -11.367 -18.432  1.00  0.78           H  
ATOM    399 1HD1 ILE A  26      18.501 -11.811 -19.867  1.00  0.78           H  
ATOM    400 2HD1 ILE A  26      18.090 -10.153 -20.286  1.00  0.78           H  
ATOM    401 3HD1 ILE A  26      17.675 -10.781 -18.708  1.00  0.78           H  
ATOM    402  N   SER A  27      13.806 -13.155 -21.162  1.00  0.75           N  
ATOM    403  CA  SER A  27      13.147 -14.402 -20.779  1.00  0.75           C  
ATOM    404  C   SER A  27      14.006 -15.421 -20.032  1.00  0.75           C  
ATOM    405  O   SER A  27      15.214 -15.564 -20.274  1.00  0.75           O  
ATOM    406  CB  SER A  27      12.589 -15.088 -22.016  1.00  0.75           C  
ATOM    407  OG  SER A  27      11.600 -14.309 -22.640  1.00  0.75           O  
ATOM    408  H   SER A  27      14.496 -13.146 -21.906  1.00  0.75           H  
ATOM    409  HA  SER A  27      12.320 -14.151 -20.133  1.00  0.75           H  
ATOM    410 1HB  SER A  27      13.394 -15.282 -22.713  1.00  0.75           H  
ATOM    411 2HB  SER A  27      12.162 -16.052 -21.729  1.00  0.75           H  
ATOM    412  HG  SER A  27      10.830 -14.387 -22.103  1.00  0.75           H  
ATOM    413  N   ILE A  28      13.312 -16.189 -19.194  1.00  0.77           N  
ATOM    414  CA  ILE A  28      13.810 -17.347 -18.472  1.00  0.77           C  
ATOM    415  C   ILE A  28      12.999 -18.564 -18.924  1.00  0.77           C  
ATOM    416  O   ILE A  28      11.762 -18.505 -18.990  1.00  0.77           O  
ATOM    417  CB  ILE A  28      13.714 -17.188 -16.936  1.00  0.77           C  
ATOM    418  CG1 ILE A  28      14.453 -15.945 -16.477  1.00  0.77           C  
ATOM    419  CG2 ILE A  28      14.232 -18.419 -16.227  1.00  0.77           C  
ATOM    420  CD1 ILE A  28      13.529 -14.774 -16.242  1.00  0.77           C  
ATOM    421  H   ILE A  28      12.342 -15.935 -19.033  1.00  0.77           H  
ATOM    422  HA  ILE A  28      14.848 -17.500 -18.737  1.00  0.77           H  
ATOM    423  HB  ILE A  28      12.710 -17.054 -16.668  1.00  0.77           H  
ATOM    424 1HG1 ILE A  28      14.977 -16.169 -15.574  1.00  0.77           H  
ATOM    425 2HG1 ILE A  28      15.184 -15.663 -17.233  1.00  0.77           H  
ATOM    426 1HG2 ILE A  28      14.136 -18.292 -15.153  1.00  0.77           H  
ATOM    427 2HG2 ILE A  28      13.656 -19.290 -16.540  1.00  0.77           H  
ATOM    428 3HG2 ILE A  28      15.277 -18.565 -16.488  1.00  0.77           H  
ATOM    429 1HD1 ILE A  28      14.091 -13.916 -15.913  1.00  0.77           H  
ATOM    430 2HD1 ILE A  28      12.998 -14.524 -17.164  1.00  0.77           H  
ATOM    431 3HD1 ILE A  28      12.799 -15.034 -15.472  1.00  0.77           H  
ATOM    432  N   THR A  29      13.685 -19.629 -19.318  1.00  0.83           N  
ATOM    433  CA  THR A  29      13.013 -20.831 -19.803  1.00  0.83           C  
ATOM    434  C   THR A  29      13.167 -22.008 -18.860  1.00  0.83           C  
ATOM    435  O   THR A  29      14.278 -22.321 -18.436  1.00  0.83           O  
ATOM    436  CB  THR A  29      13.535 -21.244 -21.193  1.00  0.83           C  
ATOM    437  OG1 THR A  29      13.288 -20.194 -22.139  1.00  0.83           O  
ATOM    438  CG2 THR A  29      12.841 -22.524 -21.661  1.00  0.83           C  
ATOM    439  H   THR A  29      14.703 -19.596 -19.237  1.00  0.83           H  
ATOM    440  HA  THR A  29      11.952 -20.616 -19.890  1.00  0.83           H  
ATOM    441  HB  THR A  29      14.611 -21.419 -21.138  1.00  0.83           H  
ATOM    442  HG1 THR A  29      12.348 -19.999 -22.154  1.00  0.83           H  
ATOM    443 1HG2 THR A  29      13.217 -22.803 -22.640  1.00  0.83           H  
ATOM    444 2HG2 THR A  29      13.042 -23.330 -20.961  1.00  0.83           H  
ATOM    445 3HG2 THR A  29      11.765 -22.362 -21.719  1.00  0.83           H  
ATOM    446  N   VAL A  30      12.058 -22.668 -18.534  1.00  0.95           N  
ATOM    447  CA  VAL A  30      12.083 -23.831 -17.660  1.00  0.95           C  
ATOM    448  C   VAL A  30      12.341 -25.091 -18.482  1.00  0.95           C  
ATOM    449  O   VAL A  30      11.703 -25.320 -19.507  1.00  0.95           O  
ATOM    450  CB  VAL A  30      10.769 -23.948 -16.863  1.00  0.95           C  
ATOM    451  CG1 VAL A  30      10.781 -25.194 -16.015  1.00  0.95           C  
ATOM    452  CG2 VAL A  30      10.574 -22.682 -15.997  1.00  0.95           C  
ATOM    453  H   VAL A  30      11.170 -22.346 -18.912  1.00  0.95           H  
ATOM    454  HA  VAL A  30      12.897 -23.717 -16.948  1.00  0.95           H  
ATOM    455  HB  VAL A  30       9.958 -24.044 -17.538  1.00  0.95           H  
ATOM    456 1HG1 VAL A  30       9.856 -25.269 -15.465  1.00  0.95           H  
ATOM    457 2HG1 VAL A  30      10.897 -26.072 -16.647  1.00  0.95           H  
ATOM    458 3HG1 VAL A  30      11.605 -25.152 -15.327  1.00  0.95           H  
ATOM    459 1HG2 VAL A  30       9.640 -22.759 -15.447  1.00  0.95           H  
ATOM    460 2HG2 VAL A  30      11.391 -22.583 -15.306  1.00  0.95           H  
ATOM    461 3HG2 VAL A  30      10.540 -21.800 -16.643  1.00  0.95           H  
ATOM    462  N   VAL A  31      13.313 -25.865 -18.041  1.00  1.14           N  
ATOM    463  CA  VAL A  31      13.777 -27.100 -18.653  1.00  1.14           C  
ATOM    464  C   VAL A  31      12.914 -28.280 -18.227  1.00  1.14           C  
ATOM    465  O   VAL A  31      12.628 -28.441 -17.040  1.00  1.14           O  
ATOM    466  CB  VAL A  31      15.235 -27.345 -18.231  1.00  1.14           C  
ATOM    467  CG1 VAL A  31      15.739 -28.657 -18.769  1.00  1.14           C  
ATOM    468  CG2 VAL A  31      16.081 -26.189 -18.712  1.00  1.14           C  
ATOM    469  H   VAL A  31      13.775 -25.576 -17.194  1.00  1.14           H  
ATOM    470  HA  VAL A  31      13.725 -26.991 -19.736  1.00  1.14           H  
ATOM    471  HB  VAL A  31      15.285 -27.406 -17.147  1.00  1.14           H  
ATOM    472 1HG1 VAL A  31      16.767 -28.808 -18.444  1.00  1.14           H  
ATOM    473 2HG1 VAL A  31      15.122 -29.467 -18.390  1.00  1.14           H  
ATOM    474 3HG1 VAL A  31      15.699 -28.643 -19.854  1.00  1.14           H  
ATOM    475 1HG2 VAL A  31      17.117 -26.334 -18.400  1.00  1.14           H  
ATOM    476 2HG2 VAL A  31      16.029 -26.139 -19.796  1.00  1.14           H  
ATOM    477 3HG2 VAL A  31      15.706 -25.258 -18.288  1.00  1.14           H  
ATOM    478  N   ASP A  32      12.507 -29.113 -19.185  1.00  1.36           N  
ATOM    479  CA  ASP A  32      11.679 -30.267 -18.847  1.00  1.36           C  
ATOM    480  C   ASP A  32      12.345 -31.138 -17.789  1.00  1.36           C  
ATOM    481  O   ASP A  32      13.541 -31.420 -17.864  1.00  1.36           O  
ATOM    482  CB  ASP A  32      11.425 -31.146 -20.078  1.00  1.36           C  
ATOM    483  CG  ASP A  32      10.469 -30.558 -21.105  1.00  1.36           C  
ATOM    484  OD1 ASP A  32       9.852 -29.564 -20.828  1.00  1.36           O  
ATOM    485  OD2 ASP A  32      10.369 -31.120 -22.169  1.00  1.36           O  
ATOM    486  H   ASP A  32      12.769 -28.937 -20.144  1.00  1.36           H  
ATOM    487  HA  ASP A  32      10.728 -29.907 -18.452  1.00  1.36           H  
ATOM    488 1HB  ASP A  32      12.375 -31.350 -20.573  1.00  1.36           H  
ATOM    489 2HB  ASP A  32      11.024 -32.104 -19.749  1.00  1.36           H  
ATOM    490  N   ALA A  33      11.541 -31.567 -16.825  1.00  1.56           N  
ATOM    491  CA  ALA A  33      11.963 -32.434 -15.732  1.00  1.56           C  
ATOM    492  C   ALA A  33      10.705 -33.107 -15.164  1.00  1.56           C  
ATOM    493  O   ALA A  33       9.626 -32.570 -15.417  1.00  1.56           O  
ATOM    494  CB  ALA A  33      12.693 -31.614 -14.667  1.00  1.56           C  
ATOM    495  H   ALA A  33      10.580 -31.262 -16.841  1.00  1.56           H  
ATOM    496  HA  ALA A  33      12.613 -33.175 -16.154  1.00  1.56           H  
ATOM    497 1HB  ALA A  33      13.011 -32.231 -13.875  1.00  1.56           H  
ATOM    498 2HB  ALA A  33      13.566 -31.137 -15.115  1.00  1.56           H  
ATOM    499 3HB  ALA A  33      12.024 -30.850 -14.279  1.00  1.56           H  
ATOM    500  N   ASP A  34      10.727 -34.242 -14.408  1.00  1.68           N  
ATOM    501  CA  ASP A  34      11.731 -35.227 -13.906  1.00  1.68           C  
ATOM    502  C   ASP A  34      11.896 -35.120 -12.386  1.00  1.68           C  
ATOM    503  O   ASP A  34      11.329 -35.922 -11.648  1.00  1.68           O  
ATOM    504  CB  ASP A  34      13.116 -35.244 -14.577  1.00  1.68           C  
ATOM    505  CG  ASP A  34      13.083 -35.791 -16.009  1.00  1.68           C  
ATOM    506  OD1 ASP A  34      12.104 -36.397 -16.368  1.00  1.68           O  
ATOM    507  OD2 ASP A  34      14.021 -35.567 -16.726  1.00  1.68           O  
ATOM    508  H   ASP A  34       9.795 -34.498 -14.118  1.00  1.68           H  
ATOM    509  HA  ASP A  34      11.328 -36.223 -14.097  1.00  1.68           H  
ATOM    510 1HB  ASP A  34      13.622 -34.307 -14.529  1.00  1.68           H  
ATOM    511 2HB  ASP A  34      13.749 -35.928 -14.000  1.00  1.68           H  
ATOM    512  N   ASP A  35      12.630 -34.107 -11.924  1.00  1.67           N  
ATOM    513  CA  ASP A  35      12.835 -33.902 -10.493  1.00  1.67           C  
ATOM    514  C   ASP A  35      11.915 -32.831  -9.903  1.00  1.67           C  
ATOM    515  O   ASP A  35      11.425 -32.970  -8.782  1.00  1.67           O  
ATOM    516  CB  ASP A  35      14.286 -33.482 -10.244  1.00  1.67           C  
ATOM    517  CG  ASP A  35      15.303 -34.544 -10.656  1.00  1.67           C  
ATOM    518  OD1 ASP A  35      15.211 -35.654 -10.196  1.00  1.67           O  
ATOM    519  OD2 ASP A  35      16.156 -34.226 -11.451  1.00  1.67           O  
ATOM    520  H   ASP A  35      13.067 -33.487 -12.579  1.00  1.67           H  
ATOM    521  HA  ASP A  35      12.640 -34.840  -9.977  1.00  1.67           H  
ATOM    522 1HB  ASP A  35      14.490 -32.576 -10.797  1.00  1.67           H  
ATOM    523 2HB  ASP A  35      14.423 -33.254  -9.185  1.00  1.67           H  
ATOM    524  N   VAL A  36      11.717 -31.748 -10.653  1.00  1.56           N  
ATOM    525  CA  VAL A  36      10.922 -30.610 -10.198  1.00  1.56           C  
ATOM    526  C   VAL A  36       9.937 -30.210 -11.296  1.00  1.56           C  
ATOM    527  O   VAL A  36      10.334 -30.058 -12.448  1.00  1.56           O  
ATOM    528  CB  VAL A  36      11.846 -29.422  -9.828  1.00  1.56           C  
ATOM    529  CG1 VAL A  36      11.041 -28.273  -9.373  1.00  1.56           C  
ATOM    530  CG2 VAL A  36      12.800 -29.822  -8.729  1.00  1.56           C  
ATOM    531  H   VAL A  36      12.131 -31.713 -11.568  1.00  1.56           H  
ATOM    532  HA  VAL A  36      10.358 -30.902  -9.312  1.00  1.56           H  
ATOM    533  HB  VAL A  36      12.399 -29.109 -10.712  1.00  1.56           H  
ATOM    534 1HG1 VAL A  36      11.690 -27.434  -9.128  1.00  1.56           H  
ATOM    535 2HG1 VAL A  36      10.369 -27.991 -10.155  1.00  1.56           H  
ATOM    536 3HG1 VAL A  36      10.473 -28.564  -8.492  1.00  1.56           H  
ATOM    537 1HG2 VAL A  36      13.432 -28.974  -8.478  1.00  1.56           H  
ATOM    538 2HG2 VAL A  36      12.232 -30.123  -7.851  1.00  1.56           H  
ATOM    539 3HG2 VAL A  36      13.423 -30.645  -9.052  1.00  1.56           H  
ATOM    540  N   GLY A  37       8.656 -30.040 -10.963  1.00  1.38           N  
ATOM    541  CA  GLY A  37       7.696 -29.674 -12.005  1.00  1.38           C  
ATOM    542  C   GLY A  37       7.771 -28.193 -12.361  1.00  1.38           C  
ATOM    543  O   GLY A  37       8.409 -27.404 -11.667  1.00  1.38           O  
ATOM    544  H   GLY A  37       8.356 -30.174 -10.008  1.00  1.38           H  
ATOM    545 1HA  GLY A  37       7.885 -30.273 -12.897  1.00  1.38           H  
ATOM    546 2HA  GLY A  37       6.689 -29.919 -11.670  1.00  1.38           H  
ATOM    547  N   VAL A  38       7.051 -27.790 -13.400  1.00  1.21           N  
ATOM    548  CA  VAL A  38       7.122 -26.402 -13.849  1.00  1.21           C  
ATOM    549  C   VAL A  38       6.569 -25.398 -12.843  1.00  1.21           C  
ATOM    550  O   VAL A  38       7.183 -24.355 -12.631  1.00  1.21           O  
ATOM    551  CB  VAL A  38       6.415 -26.215 -15.191  1.00  1.21           C  
ATOM    552  CG1 VAL A  38       6.389 -24.759 -15.530  1.00  1.21           C  
ATOM    553  CG2 VAL A  38       7.134 -27.001 -16.275  1.00  1.21           C  
ATOM    554  H   VAL A  38       6.506 -28.460 -13.924  1.00  1.21           H  
ATOM    555  HA  VAL A  38       8.174 -26.167 -14.009  1.00  1.21           H  
ATOM    556  HB  VAL A  38       5.381 -26.552 -15.107  1.00  1.21           H  
ATOM    557 1HG1 VAL A  38       5.871 -24.626 -16.461  1.00  1.21           H  
ATOM    558 2HG1 VAL A  38       5.871 -24.221 -14.753  1.00  1.21           H  
ATOM    559 3HG1 VAL A  38       7.401 -24.378 -15.621  1.00  1.21           H  
ATOM    560 1HG2 VAL A  38       6.617 -26.855 -17.222  1.00  1.21           H  
ATOM    561 2HG2 VAL A  38       8.157 -26.654 -16.367  1.00  1.21           H  
ATOM    562 3HG2 VAL A  38       7.133 -28.061 -16.019  1.00  1.21           H  
ATOM    563  N   ASN A  39       5.442 -25.713 -12.180  1.00  1.08           N  
ATOM    564  CA  ASN A  39       4.856 -24.768 -11.213  1.00  1.08           C  
ATOM    565  C   ASN A  39       5.865 -24.416 -10.128  1.00  1.08           C  
ATOM    566  O   ASN A  39       5.909 -23.281  -9.642  1.00  1.08           O  
ATOM    567  CB  ASN A  39       3.623 -25.350 -10.515  1.00  1.08           C  
ATOM    568  CG  ASN A  39       2.373 -25.471 -11.377  1.00  1.08           C  
ATOM    569  OD1 ASN A  39       2.267 -24.884 -12.440  1.00  1.08           O  
ATOM    570  ND2 ASN A  39       1.411 -26.234 -10.908  1.00  1.08           N  
ATOM    571  H   ASN A  39       4.982 -26.589 -12.374  1.00  1.08           H  
ATOM    572  HA  ASN A  39       4.591 -23.849 -11.728  1.00  1.08           H  
ATOM    573 1HB  ASN A  39       3.871 -26.339 -10.123  1.00  1.08           H  
ATOM    574 2HB  ASN A  39       3.380 -24.724  -9.655  1.00  1.08           H  
ATOM    575 1HD2 ASN A  39       0.546 -26.357 -11.439  1.00  1.08           H  
ATOM    576 2HD2 ASN A  39       1.523 -26.700 -10.032  1.00  1.08           H  
ATOM    577  N   PHE A  40       6.698 -25.396  -9.783  1.00  0.99           N  
ATOM    578  CA  PHE A  40       7.694 -25.253  -8.745  1.00  0.99           C  
ATOM    579  C   PHE A  40       8.870 -24.454  -9.259  1.00  0.99           C  
ATOM    580  O   PHE A  40       9.335 -23.537  -8.588  1.00  0.99           O  
ATOM    581  CB  PHE A  40       8.204 -26.623  -8.340  1.00  0.99           C  
ATOM    582  CG  PHE A  40       7.227 -27.500  -7.681  1.00  0.99           C  
ATOM    583  CD1 PHE A  40       6.469 -28.355  -8.455  1.00  0.99           C  
ATOM    584  CD2 PHE A  40       7.065 -27.514  -6.308  1.00  0.99           C  
ATOM    585  CE1 PHE A  40       5.558 -29.209  -7.879  1.00  0.99           C  
ATOM    586  CE2 PHE A  40       6.153 -28.371  -5.720  1.00  0.99           C  
ATOM    587  CZ  PHE A  40       5.397 -29.220  -6.508  1.00  0.99           C  
ATOM    588  H   PHE A  40       6.624 -26.282 -10.264  1.00  0.99           H  
ATOM    589  HA  PHE A  40       7.253 -24.737  -7.893  1.00  0.99           H  
ATOM    590 1HB  PHE A  40       8.525 -27.124  -9.223  1.00  0.99           H  
ATOM    591 2HB  PHE A  40       9.068 -26.517  -7.691  1.00  0.99           H  
ATOM    592  HD1 PHE A  40       6.605 -28.340  -9.533  1.00  0.99           H  
ATOM    593  HD2 PHE A  40       7.666 -26.847  -5.689  1.00  0.99           H  
ATOM    594  HE1 PHE A  40       4.966 -29.879  -8.503  1.00  0.99           H  
ATOM    595  HE2 PHE A  40       6.030 -28.380  -4.637  1.00  0.99           H  
ATOM    596  HZ  PHE A  40       4.678 -29.897  -6.047  1.00  0.99           H  
ATOM    597  N   VAL A  41       9.336 -24.748 -10.473  1.00  0.94           N  
ATOM    598  CA  VAL A  41      10.501 -24.023 -10.957  1.00  0.94           C  
ATOM    599  C   VAL A  41      10.137 -22.556 -11.131  1.00  0.94           C  
ATOM    600  O   VAL A  41      10.909 -21.675 -10.758  1.00  0.94           O  
ATOM    601  CB  VAL A  41      11.041 -24.554 -12.288  1.00  0.94           C  
ATOM    602  CG1 VAL A  41      12.161 -23.634 -12.739  1.00  0.94           C  
ATOM    603  CG2 VAL A  41      11.526 -25.983 -12.143  1.00  0.94           C  
ATOM    604  H   VAL A  41       8.919 -25.503 -11.022  1.00  0.94           H  
ATOM    605  HA  VAL A  41      11.293 -24.104 -10.215  1.00  0.94           H  
ATOM    606  HB  VAL A  41      10.248 -24.516 -13.038  1.00  0.94           H  
ATOM    607 1HG1 VAL A  41      12.557 -23.972 -13.688  1.00  0.94           H  
ATOM    608 2HG1 VAL A  41      11.783 -22.617 -12.848  1.00  0.94           H  
ATOM    609 3HG1 VAL A  41      12.961 -23.644 -11.998  1.00  0.94           H  
ATOM    610 1HG2 VAL A  41      11.893 -26.342 -13.099  1.00  0.94           H  
ATOM    611 2HG2 VAL A  41      12.320 -26.038 -11.401  1.00  0.94           H  
ATOM    612 3HG2 VAL A  41      10.704 -26.594 -11.838  1.00  0.94           H  
ATOM    613  N   VAL A  42       8.950 -22.282 -11.683  1.00  0.90           N  
ATOM    614  CA  VAL A  42       8.543 -20.902 -11.880  1.00  0.90           C  
ATOM    615  C   VAL A  42       8.446 -20.166 -10.561  1.00  0.90           C  
ATOM    616  O   VAL A  42       8.905 -19.029 -10.450  1.00  0.90           O  
ATOM    617  CB  VAL A  42       7.192 -20.791 -12.591  1.00  0.90           C  
ATOM    618  CG1 VAL A  42       6.750 -19.328 -12.570  1.00  0.90           C  
ATOM    619  CG2 VAL A  42       7.311 -21.320 -14.022  1.00  0.90           C  
ATOM    620  H   VAL A  42       8.335 -23.041 -11.974  1.00  0.90           H  
ATOM    621  HA  VAL A  42       9.298 -20.424 -12.479  1.00  0.90           H  
ATOM    622  HB  VAL A  42       6.450 -21.379 -12.048  1.00  0.90           H  
ATOM    623 1HG1 VAL A  42       5.804 -19.221 -13.045  1.00  0.90           H  
ATOM    624 2HG1 VAL A  42       6.669 -18.986 -11.543  1.00  0.90           H  
ATOM    625 3HG1 VAL A  42       7.481 -18.727 -13.088  1.00  0.90           H  
ATOM    626 1HG2 VAL A  42       6.364 -21.254 -14.530  1.00  0.90           H  
ATOM    627 2HG2 VAL A  42       8.038 -20.754 -14.578  1.00  0.90           H  
ATOM    628 3HG2 VAL A  42       7.621 -22.354 -13.991  1.00  0.90           H  
ATOM    629  N   SER A  43       7.856 -20.808  -9.557  1.00  0.89           N  
ATOM    630  CA  SER A  43       7.743 -20.209  -8.245  1.00  0.89           C  
ATOM    631  C   SER A  43       9.108 -19.904  -7.669  1.00  0.89           C  
ATOM    632  O   SER A  43       9.313 -18.829  -7.082  1.00  0.89           O  
ATOM    633  CB  SER A  43       7.017 -21.141  -7.342  1.00  0.89           C  
ATOM    634  OG  SER A  43       6.868 -20.603  -6.062  1.00  0.89           O  
ATOM    635  H   SER A  43       7.455 -21.739  -9.689  1.00  0.89           H  
ATOM    636  HA  SER A  43       7.180 -19.281  -8.334  1.00  0.89           H  
ATOM    637 1HB  SER A  43       6.046 -21.339  -7.780  1.00  0.89           H  
ATOM    638 2HB  SER A  43       7.538 -22.088  -7.283  1.00  0.89           H  
ATOM    639  HG  SER A  43       6.097 -21.078  -5.709  1.00  0.89           H  
ATOM    640  N   LYS A  44      10.056 -20.832  -7.821  1.00  0.88           N  
ATOM    641  CA  LYS A  44      11.402 -20.627  -7.330  1.00  0.88           C  
ATOM    642  C   LYS A  44      12.029 -19.426  -8.018  1.00  0.88           C  
ATOM    643  O   LYS A  44      12.667 -18.598  -7.373  1.00  0.88           O  
ATOM    644  CB  LYS A  44      12.261 -21.868  -7.524  1.00  0.88           C  
ATOM    645  CG  LYS A  44      11.909 -23.059  -6.629  1.00  0.88           C  
ATOM    646  CD  LYS A  44      12.776 -24.273  -6.967  1.00  0.88           C  
ATOM    647  CE  LYS A  44      12.357 -25.508  -6.176  1.00  0.88           C  
ATOM    648  NZ  LYS A  44      12.585 -25.337  -4.707  1.00  0.88           N  
ATOM    649  H   LYS A  44       9.831 -21.715  -8.296  1.00  0.88           H  
ATOM    650  HA  LYS A  44      11.340 -20.401  -6.255  1.00  0.88           H  
ATOM    651 1HB  LYS A  44      12.187 -22.198  -8.562  1.00  0.88           H  
ATOM    652 2HB  LYS A  44      13.288 -21.615  -7.341  1.00  0.88           H  
ATOM    653 1HG  LYS A  44      12.082 -22.783  -5.590  1.00  0.88           H  
ATOM    654 2HG  LYS A  44      10.866 -23.311  -6.735  1.00  0.88           H  
ATOM    655 1HD  LYS A  44      12.690 -24.487  -8.034  1.00  0.88           H  
ATOM    656 2HD  LYS A  44      13.815 -24.049  -6.742  1.00  0.88           H  
ATOM    657 1HE  LYS A  44      11.297 -25.699  -6.351  1.00  0.88           H  
ATOM    658 2HE  LYS A  44      12.932 -26.365  -6.527  1.00  0.88           H  
ATOM    659 1HZ  LYS A  44      12.298 -26.174  -4.219  1.00  0.88           H  
ATOM    660 2HZ  LYS A  44      13.566 -25.169  -4.534  1.00  0.88           H  
ATOM    661 3HZ  LYS A  44      12.043 -24.550  -4.373  1.00  0.88           H  
ATOM    662  N   VAL A  45      11.795 -19.289  -9.336  1.00  0.89           N  
ATOM    663  CA  VAL A  45      12.337 -18.138 -10.046  1.00  0.89           C  
ATOM    664  C   VAL A  45      11.730 -16.851  -9.538  1.00  0.89           C  
ATOM    665  O   VAL A  45      12.451 -15.921  -9.194  1.00  0.89           O  
ATOM    666  CB  VAL A  45      12.084 -18.235 -11.572  1.00  0.89           C  
ATOM    667  CG1 VAL A  45      12.453 -16.920 -12.241  1.00  0.89           C  
ATOM    668  CG2 VAL A  45      12.930 -19.343 -12.178  1.00  0.89           C  
ATOM    669  H   VAL A  45      11.270 -20.001  -9.841  1.00  0.89           H  
ATOM    670  HA  VAL A  45      13.406 -18.103  -9.876  1.00  0.89           H  
ATOM    671  HB  VAL A  45      11.031 -18.432 -11.747  1.00  0.89           H  
ATOM    672 1HG1 VAL A  45      12.278 -16.974 -13.308  1.00  0.89           H  
ATOM    673 2HG1 VAL A  45      11.848 -16.128 -11.821  1.00  0.89           H  
ATOM    674 3HG1 VAL A  45      13.476 -16.714 -12.067  1.00  0.89           H  
ATOM    675 1HG2 VAL A  45      12.740 -19.397 -13.245  1.00  0.89           H  
ATOM    676 2HG2 VAL A  45      13.975 -19.129 -12.010  1.00  0.89           H  
ATOM    677 3HG2 VAL A  45      12.678 -20.289 -11.722  1.00  0.89           H  
ATOM    678  N   LEU A  46      10.409 -16.798  -9.419  1.00  0.92           N  
ATOM    679  CA  LEU A  46       9.788 -15.560  -8.986  1.00  0.92           C  
ATOM    680  C   LEU A  46      10.173 -15.195  -7.569  1.00  0.92           C  
ATOM    681  O   LEU A  46      10.413 -14.022  -7.271  1.00  0.92           O  
ATOM    682  CB  LEU A  46       8.278 -15.670  -9.050  1.00  0.92           C  
ATOM    683  CG  LEU A  46       7.711 -15.818 -10.419  1.00  0.92           C  
ATOM    684  CD1 LEU A  46       6.234 -15.988 -10.279  1.00  0.92           C  
ATOM    685  CD2 LEU A  46       8.095 -14.639 -11.281  1.00  0.92           C  
ATOM    686  H   LEU A  46       9.843 -17.607  -9.677  1.00  0.92           H  
ATOM    687  HA  LEU A  46      10.116 -14.762  -9.648  1.00  0.92           H  
ATOM    688 1HB  LEU A  46       7.975 -16.550  -8.474  1.00  0.92           H  
ATOM    689 2HB  LEU A  46       7.837 -14.788  -8.590  1.00  0.92           H  
ATOM    690  HG  LEU A  46       8.105 -16.725 -10.874  1.00  0.92           H  
ATOM    691 1HD1 LEU A  46       5.812 -16.133 -11.233  1.00  0.92           H  
ATOM    692 2HD1 LEU A  46       6.029 -16.848  -9.657  1.00  0.92           H  
ATOM    693 3HD1 LEU A  46       5.807 -15.099  -9.821  1.00  0.92           H  
ATOM    694 1HD2 LEU A  46       7.686 -14.794 -12.251  1.00  0.92           H  
ATOM    695 2HD2 LEU A  46       7.699 -13.715 -10.851  1.00  0.92           H  
ATOM    696 3HD2 LEU A  46       9.175 -14.574 -11.350  1.00  0.92           H  
ATOM    697  N   SER A  47      10.266 -16.200  -6.695  1.00  0.97           N  
ATOM    698  CA  SER A  47      10.613 -15.964  -5.309  1.00  0.97           C  
ATOM    699  C   SER A  47      12.034 -15.434  -5.230  1.00  0.97           C  
ATOM    700  O   SER A  47      12.310 -14.463  -4.525  1.00  0.97           O  
ATOM    701  CB  SER A  47      10.502 -17.262  -4.533  1.00  0.97           C  
ATOM    702  OG  SER A  47       9.179 -17.727  -4.524  1.00  0.97           O  
ATOM    703  H   SER A  47      10.056 -17.153  -6.987  1.00  0.97           H  
ATOM    704  HA  SER A  47       9.931 -15.225  -4.892  1.00  0.97           H  
ATOM    705 1HB  SER A  47      11.149 -18.015  -4.985  1.00  0.97           H  
ATOM    706 2HB  SER A  47      10.843 -17.104  -3.512  1.00  0.97           H  
ATOM    707  HG  SER A  47       9.014 -18.047  -5.447  1.00  0.97           H  
ATOM    708  N   THR A  48      12.925 -16.038  -6.009  1.00  1.05           N  
ATOM    709  CA  THR A  48      14.321 -15.665  -6.032  1.00  1.05           C  
ATOM    710  C   THR A  48      14.487 -14.237  -6.565  1.00  1.05           C  
ATOM    711  O   THR A  48      15.271 -13.456  -6.029  1.00  1.05           O  
ATOM    712  CB  THR A  48      15.122 -16.675  -6.861  1.00  1.05           C  
ATOM    713  OG1 THR A  48      14.968 -17.984  -6.302  1.00  1.05           O  
ATOM    714  CG2 THR A  48      16.547 -16.335  -6.807  1.00  1.05           C  
ATOM    715  H   THR A  48      12.642 -16.830  -6.586  1.00  1.05           H  
ATOM    716  HA  THR A  48      14.701 -15.690  -5.012  1.00  1.05           H  
ATOM    717  HB  THR A  48      14.768 -16.670  -7.889  1.00  1.05           H  
ATOM    718  HG1 THR A  48      14.060 -18.296  -6.489  1.00  1.05           H  
ATOM    719 1HG2 THR A  48      17.104 -17.061  -7.391  1.00  1.05           H  
ATOM    720 2HG2 THR A  48      16.682 -15.370  -7.203  1.00  1.05           H  
ATOM    721 3HG2 THR A  48      16.893 -16.353  -5.782  1.00  1.05           H  
ATOM    722  N   LEU A  49      13.742 -13.883  -7.619  1.00  1.17           N  
ATOM    723  CA  LEU A  49      13.809 -12.527  -8.158  1.00  1.17           C  
ATOM    724  C   LEU A  49      13.288 -11.514  -7.126  1.00  1.17           C  
ATOM    725  O   LEU A  49      13.930 -10.494  -6.847  1.00  1.17           O  
ATOM    726  CB  LEU A  49      12.935 -12.443  -9.415  1.00  1.17           C  
ATOM    727  CG  LEU A  49      13.413 -13.236 -10.613  1.00  1.17           C  
ATOM    728  CD1 LEU A  49      12.360 -13.258 -11.693  1.00  1.17           C  
ATOM    729  CD2 LEU A  49      14.632 -12.657 -11.113  1.00  1.17           C  
ATOM    730  H   LEU A  49      13.131 -14.573  -8.056  1.00  1.17           H  
ATOM    731  HA  LEU A  49      14.841 -12.291  -8.399  1.00  1.17           H  
ATOM    732 1HB  LEU A  49      11.935 -12.791  -9.162  1.00  1.17           H  
ATOM    733 2HB  LEU A  49      12.879 -11.405  -9.709  1.00  1.17           H  
ATOM    734  HG  LEU A  49      13.603 -14.226 -10.320  1.00  1.17           H  
ATOM    735 1HD1 LEU A  49      12.727 -13.835 -12.536  1.00  1.17           H  
ATOM    736 2HD1 LEU A  49      11.456 -13.711 -11.310  1.00  1.17           H  
ATOM    737 3HD1 LEU A  49      12.149 -12.253 -12.011  1.00  1.17           H  
ATOM    738 1HD2 LEU A  49      14.938 -13.255 -11.926  1.00  1.17           H  
ATOM    739 2HD2 LEU A  49      14.457 -11.641 -11.435  1.00  1.17           H  
ATOM    740 3HD2 LEU A  49      15.386 -12.670 -10.346  1.00  1.17           H  
ATOM    741  N   HIS A  50      12.173 -11.857  -6.475  1.00  1.35           N  
ATOM    742  CA  HIS A  50      11.544 -11.041  -5.439  1.00  1.35           C  
ATOM    743  C   HIS A  50      12.501 -10.757  -4.294  1.00  1.35           C  
ATOM    744  O   HIS A  50      12.639  -9.612  -3.848  1.00  1.35           O  
ATOM    745  CB  HIS A  50      10.288 -11.728  -4.891  1.00  1.35           C  
ATOM    746  CG  HIS A  50       9.676 -11.017  -3.726  1.00  1.35           C  
ATOM    747  ND1 HIS A  50       8.938  -9.858  -3.847  1.00  1.35           N  
ATOM    748  CD2 HIS A  50       9.720 -11.310  -2.404  1.00  1.35           C  
ATOM    749  CE1 HIS A  50       8.564  -9.462  -2.626  1.00  1.35           C  
ATOM    750  NE2 HIS A  50       9.023 -10.332  -1.744  1.00  1.35           N  
ATOM    751  H   HIS A  50      11.699 -12.720  -6.734  1.00  1.35           H  
ATOM    752  HA  HIS A  50      11.243 -10.087  -5.869  1.00  1.35           H  
ATOM    753 1HB  HIS A  50       9.539 -11.799  -5.685  1.00  1.35           H  
ATOM    754 2HB  HIS A  50      10.527 -12.732  -4.585  1.00  1.35           H  
ATOM    755  HD1 HIS A  50       8.346  -9.692  -4.666  1.00  1.35           H  
ATOM    756  HD2 HIS A  50      10.191 -12.122  -1.845  1.00  1.35           H  
ATOM    757  HE1 HIS A  50       7.978  -8.549  -2.487  1.00  1.35           H  
ATOM    758  N   ASN A  51      13.195 -11.802  -3.851  1.00  1.57           N  
ATOM    759  CA  ASN A  51      14.123 -11.763  -2.731  1.00  1.57           C  
ATOM    760  C   ASN A  51      15.252 -10.743  -2.897  1.00  1.57           C  
ATOM    761  O   ASN A  51      15.878 -10.358  -1.907  1.00  1.57           O  
ATOM    762  CB  ASN A  51      14.724 -13.142  -2.510  1.00  1.57           C  
ATOM    763  CG  ASN A  51      13.756 -14.149  -1.920  1.00  1.57           C  
ATOM    764  OD1 ASN A  51      12.722 -13.799  -1.334  1.00  1.57           O  
ATOM    765  ND2 ASN A  51      14.089 -15.413  -2.071  1.00  1.57           N  
ATOM    766  H   ASN A  51      13.025 -12.707  -4.288  1.00  1.57           H  
ATOM    767  HA  ASN A  51      13.559 -11.481  -1.842  1.00  1.57           H  
ATOM    768 1HB  ASN A  51      15.080 -13.527  -3.463  1.00  1.57           H  
ATOM    769 2HB  ASN A  51      15.586 -13.056  -1.855  1.00  1.57           H  
ATOM    770 1HD2 ASN A  51      13.496 -16.136  -1.724  1.00  1.57           H  
ATOM    771 2HD2 ASN A  51      14.934 -15.649  -2.552  1.00  1.57           H  
ATOM    772  N   LYS A  52      15.544 -10.311  -4.131  1.00  1.81           N  
ATOM    773  CA  LYS A  52      16.617  -9.346  -4.340  1.00  1.81           C  
ATOM    774  C   LYS A  52      16.144  -7.901  -4.179  1.00  1.81           C  
ATOM    775  O   LYS A  52      16.954  -6.974  -4.183  1.00  1.81           O  
ATOM    776  CB  LYS A  52      17.222  -9.509  -5.726  1.00  1.81           C  
ATOM    777  CG  LYS A  52      17.863 -10.843  -5.996  1.00  1.81           C  
ATOM    778  CD  LYS A  52      19.047 -11.094  -5.072  1.00  1.81           C  
ATOM    779  CE  LYS A  52      19.764 -12.388  -5.429  1.00  1.81           C  
ATOM    780  NZ  LYS A  52      20.915 -12.669  -4.521  1.00  1.81           N  
ATOM    781  H   LYS A  52      15.001 -10.626  -4.937  1.00  1.81           H  
ATOM    782  HA  LYS A  52      17.390  -9.528  -3.597  1.00  1.81           H  
ATOM    783 1HB  LYS A  52      16.436  -9.376  -6.469  1.00  1.81           H  
ATOM    784 2HB  LYS A  52      17.974  -8.735  -5.892  1.00  1.81           H  
ATOM    785 1HG  LYS A  52      17.121 -11.637  -5.870  1.00  1.81           H  
ATOM    786 2HG  LYS A  52      18.216 -10.858  -7.025  1.00  1.81           H  
ATOM    787 1HD  LYS A  52      19.751 -10.265  -5.148  1.00  1.81           H  
ATOM    788 2HD  LYS A  52      18.692 -11.157  -4.042  1.00  1.81           H  
ATOM    789 1HE  LYS A  52      19.056 -13.216  -5.373  1.00  1.81           H  
ATOM    790 2HE  LYS A  52      20.135 -12.312  -6.451  1.00  1.81           H  
ATOM    791 1HZ  LYS A  52      21.356 -13.534  -4.808  1.00  1.81           H  
ATOM    792 2HZ  LYS A  52      21.583 -11.913  -4.581  1.00  1.81           H  
ATOM    793 3HZ  LYS A  52      20.587 -12.755  -3.570  1.00  1.81           H  
ATOM    794  N   GLY A  53      14.824  -7.694  -4.112  1.00  2.01           N  
ATOM    795  CA  GLY A  53      14.241  -6.354  -3.981  1.00  2.01           C  
ATOM    796  C   GLY A  53      14.140  -5.606  -5.313  1.00  2.01           C  
ATOM    797  O   GLY A  53      13.671  -4.472  -5.369  1.00  2.01           O  
ATOM    798  H   GLY A  53      14.186  -8.490  -4.100  1.00  2.01           H  
ATOM    799 1HA  GLY A  53      13.245  -6.448  -3.545  1.00  2.01           H  
ATOM    800 2HA  GLY A  53      14.838  -5.773  -3.283  1.00  2.01           H  
ATOM    801  N   ILE A  54      14.553  -6.267  -6.380  1.00  2.10           N  
ATOM    802  CA  ILE A  54      14.603  -5.717  -7.728  1.00  2.10           C  
ATOM    803  C   ILE A  54      13.273  -5.317  -8.339  1.00  2.10           C  
ATOM    804  O   ILE A  54      13.201  -4.303  -9.021  1.00  2.10           O  
ATOM    805  CB  ILE A  54      15.318  -6.686  -8.679  1.00  2.10           C  
ATOM    806  CG1 ILE A  54      16.814  -6.761  -8.296  1.00  2.10           C  
ATOM    807  CG2 ILE A  54      15.111  -6.250 -10.130  1.00  2.10           C  
ATOM    808  CD1 ILE A  54      17.573  -7.879  -8.968  1.00  2.10           C  
ATOM    809  H   ILE A  54      14.906  -7.200  -6.235  1.00  2.10           H  
ATOM    810  HA  ILE A  54      15.209  -4.813  -7.680  1.00  2.10           H  
ATOM    811  HB  ILE A  54      14.900  -7.692  -8.546  1.00  2.10           H  
ATOM    812 1HG1 ILE A  54      17.282  -5.815  -8.567  1.00  2.10           H  
ATOM    813 2HG1 ILE A  54      16.877  -6.885  -7.220  1.00  2.10           H  
ATOM    814 1HG2 ILE A  54      15.609  -6.948 -10.800  1.00  2.10           H  
ATOM    815 2HG2 ILE A  54      14.048  -6.231 -10.354  1.00  2.10           H  
ATOM    816 3HG2 ILE A  54      15.529  -5.255 -10.264  1.00  2.10           H  
ATOM    817 1HD1 ILE A  54      18.605  -7.859  -8.631  1.00  2.10           H  
ATOM    818 2HD1 ILE A  54      17.133  -8.835  -8.703  1.00  2.10           H  
ATOM    819 3HD1 ILE A  54      17.539  -7.754 -10.046  1.00  2.10           H  
ATOM    820  N   PHE A  55      12.225  -6.118  -8.145  1.00  2.03           N  
ATOM    821  CA  PHE A  55      10.994  -5.794  -8.845  1.00  2.03           C  
ATOM    822  C   PHE A  55      10.437  -4.411  -8.515  1.00  2.03           C  
ATOM    823  O   PHE A  55      10.220  -3.610  -9.424  1.00  2.03           O  
ATOM    824  CB  PHE A  55       9.890  -6.836  -8.525  1.00  2.03           C  
ATOM    825  CG  PHE A  55      10.023  -8.185  -9.209  1.00  2.03           C  
ATOM    826  CD1 PHE A  55      10.933  -8.403 -10.234  1.00  2.03           C  
ATOM    827  CD2 PHE A  55       9.180  -9.234  -8.840  1.00  2.03           C  
ATOM    828  CE1 PHE A  55      10.997  -9.617 -10.873  1.00  2.03           C  
ATOM    829  CE2 PHE A  55       9.246 -10.456  -9.474  1.00  2.03           C  
ATOM    830  CZ  PHE A  55      10.147 -10.647 -10.488  1.00  2.03           C  
ATOM    831  H   PHE A  55      12.311  -6.937  -7.564  1.00  2.03           H  
ATOM    832  HA  PHE A  55      11.203  -5.832  -9.897  1.00  2.03           H  
ATOM    833 1HB  PHE A  55       9.849  -7.015  -7.446  1.00  2.03           H  
ATOM    834 2HB  PHE A  55       8.923  -6.423  -8.814  1.00  2.03           H  
ATOM    835  HD1 PHE A  55      11.600  -7.593 -10.534  1.00  2.03           H  
ATOM    836  HD2 PHE A  55       8.451  -9.076  -8.040  1.00  2.03           H  
ATOM    837  HE1 PHE A  55      11.713  -9.768 -11.677  1.00  2.03           H  
ATOM    838  HE2 PHE A  55       8.577 -11.265  -9.172  1.00  2.03           H  
ATOM    839  HZ  PHE A  55      10.186 -11.610 -10.987  1.00  2.03           H  
ATOM    840  N   ASN A  56      10.084  -4.162  -7.248  1.00  1.83           N  
ATOM    841  CA  ASN A  56       9.508  -2.883  -6.763  1.00  1.83           C  
ATOM    842  C   ASN A  56       8.274  -2.405  -7.541  1.00  1.83           C  
ATOM    843  O   ASN A  56       7.878  -1.240  -7.463  1.00  1.83           O  
ATOM    844  CB  ASN A  56      10.550  -1.778  -6.784  1.00  1.83           C  
ATOM    845  CG  ASN A  56      10.207  -0.638  -5.839  1.00  1.83           C  
ATOM    846  OD1 ASN A  56       9.729  -0.866  -4.718  1.00  1.83           O  
ATOM    847  ND2 ASN A  56      10.430   0.581  -6.277  1.00  1.83           N  
ATOM    848  H   ASN A  56      10.267  -4.878  -6.564  1.00  1.83           H  
ATOM    849  HA  ASN A  56       9.185  -3.023  -5.741  1.00  1.83           H  
ATOM    850 1HB  ASN A  56      11.526  -2.185  -6.515  1.00  1.83           H  
ATOM    851 2HB  ASN A  56      10.636  -1.379  -7.797  1.00  1.83           H  
ATOM    852 1HD2 ASN A  56      10.222   1.374  -5.705  1.00  1.83           H  
ATOM    853 2HD2 ASN A  56      10.811   0.729  -7.219  1.00  1.83           H  
ATOM    854  N   GLY A  57       7.660  -3.308  -8.289  1.00  1.58           N  
ATOM    855  CA  GLY A  57       6.517  -2.988  -9.113  1.00  1.58           C  
ATOM    856  C   GLY A  57       6.937  -2.318 -10.424  1.00  1.58           C  
ATOM    857  O   GLY A  57       6.081  -1.935 -11.230  1.00  1.58           O  
ATOM    858  H   GLY A  57       8.016  -4.248  -8.301  1.00  1.58           H  
ATOM    859 1HA  GLY A  57       6.012  -3.921  -9.343  1.00  1.58           H  
ATOM    860 2HA  GLY A  57       5.820  -2.360  -8.564  1.00  1.58           H  
ATOM    861  N   GLU A  58       8.258  -2.176 -10.632  1.00  1.33           N  
ATOM    862  CA  GLU A  58       8.839  -1.534 -11.808  1.00  1.33           C  
ATOM    863  C   GLU A  58       9.120  -2.588 -12.875  1.00  1.33           C  
ATOM    864  O   GLU A  58       9.168  -2.280 -14.073  1.00  1.33           O  
ATOM    865  CB  GLU A  58      10.148  -0.807 -11.441  1.00  1.33           C  
ATOM    866  CG  GLU A  58       9.996   0.323 -10.415  1.00  1.33           C  
ATOM    867  CD  GLU A  58      11.290   1.038 -10.130  1.00  1.33           C  
ATOM    868  OE1 GLU A  58      11.990   1.334 -11.072  1.00  1.33           O  
ATOM    869  OE2 GLU A  58      11.608   1.266  -8.974  1.00  1.33           O  
ATOM    870  H   GLU A  58       8.902  -2.528  -9.932  1.00  1.33           H  
ATOM    871  HA  GLU A  58       8.129  -0.809 -12.197  1.00  1.33           H  
ATOM    872 1HB  GLU A  58      10.861  -1.530 -11.019  1.00  1.33           H  
ATOM    873 2HB  GLU A  58      10.606  -0.387 -12.336  1.00  1.33           H  
ATOM    874 1HG  GLU A  58       9.278   1.044 -10.792  1.00  1.33           H  
ATOM    875 2HG  GLU A  58       9.598  -0.101  -9.494  1.00  1.33           H  
ATOM    876  N   VAL A  59       9.299  -3.831 -12.414  1.00  1.13           N  
ATOM    877  CA  VAL A  59       9.553  -4.960 -13.299  1.00  1.13           C  
ATOM    878  C   VAL A  59       8.343  -5.872 -13.335  1.00  1.13           C  
ATOM    879  O   VAL A  59       7.909  -6.379 -12.297  1.00  1.13           O  
ATOM    880  CB  VAL A  59      10.735  -5.807 -12.824  1.00  1.13           C  
ATOM    881  CG1 VAL A  59      10.952  -6.988 -13.783  1.00  1.13           C  
ATOM    882  CG2 VAL A  59      11.976  -4.949 -12.677  1.00  1.13           C  
ATOM    883  H   VAL A  59       9.302  -3.960 -11.407  1.00  1.13           H  
ATOM    884  HA  VAL A  59       9.764  -4.586 -14.290  1.00  1.13           H  
ATOM    885  HB  VAL A  59      10.481  -6.222 -11.894  1.00  1.13           H  
ATOM    886 1HG1 VAL A  59      11.769  -7.612 -13.426  1.00  1.13           H  
ATOM    887 2HG1 VAL A  59      10.039  -7.580 -13.829  1.00  1.13           H  
ATOM    888 3HG1 VAL A  59      11.192  -6.613 -14.781  1.00  1.13           H  
ATOM    889 1HG2 VAL A  59      12.804  -5.555 -12.315  1.00  1.13           H  
ATOM    890 2HG2 VAL A  59      12.240  -4.518 -13.630  1.00  1.13           H  
ATOM    891 3HG2 VAL A  59      11.775  -4.149 -11.958  1.00  1.13           H  
ATOM    892  N   GLY A  60       7.789  -6.056 -14.518  1.00  1.00           N  
ATOM    893  CA  GLY A  60       6.620  -6.906 -14.670  1.00  1.00           C  
ATOM    894  C   GLY A  60       7.029  -8.269 -15.112  1.00  1.00           C  
ATOM    895  O   GLY A  60       8.055  -8.396 -15.772  1.00  1.00           O  
ATOM    896  H   GLY A  60       8.213  -5.600 -15.324  1.00  1.00           H  
ATOM    897 1HA  GLY A  60       6.069  -6.971 -13.732  1.00  1.00           H  
ATOM    898 2HA  GLY A  60       5.968  -6.479 -15.421  1.00  1.00           H  
ATOM    899  N   VAL A  61       6.227  -9.284 -14.805  1.00  0.93           N  
ATOM    900  CA  VAL A  61       6.549 -10.611 -15.293  1.00  0.93           C  
ATOM    901  C   VAL A  61       5.364 -11.232 -16.051  1.00  0.93           C  
ATOM    902  O   VAL A  61       4.251 -11.302 -15.528  1.00  0.93           O  
ATOM    903  CB  VAL A  61       6.986 -11.550 -14.164  1.00  0.93           C  
ATOM    904  CG1 VAL A  61       7.313 -12.869 -14.766  1.00  0.93           C  
ATOM    905  CG2 VAL A  61       8.193 -10.989 -13.427  1.00  0.93           C  
ATOM    906  H   VAL A  61       5.393  -9.134 -14.239  1.00  0.93           H  
ATOM    907  HA  VAL A  61       7.379 -10.508 -15.953  1.00  0.93           H  
ATOM    908  HB  VAL A  61       6.159 -11.690 -13.465  1.00  0.93           H  
ATOM    909 1HG1 VAL A  61       7.610 -13.538 -14.003  1.00  0.93           H  
ATOM    910 2HG1 VAL A  61       6.455 -13.270 -15.280  1.00  0.93           H  
ATOM    911 3HG1 VAL A  61       8.125 -12.748 -15.475  1.00  0.93           H  
ATOM    912 1HG2 VAL A  61       8.476 -11.685 -12.651  1.00  0.93           H  
ATOM    913 2HG2 VAL A  61       9.004 -10.865 -14.124  1.00  0.93           H  
ATOM    914 3HG2 VAL A  61       7.956 -10.027 -12.981  1.00  0.93           H  
ATOM    915  N   THR A  62       5.620 -11.692 -17.269  1.00  0.90           N  
ATOM    916  CA  THR A  62       4.586 -12.281 -18.112  1.00  0.90           C  
ATOM    917  C   THR A  62       4.893 -13.722 -18.377  1.00  0.90           C  
ATOM    918  O   THR A  62       6.047 -14.098 -18.559  1.00  0.90           O  
ATOM    919  CB  THR A  62       4.437 -11.541 -19.448  1.00  0.90           C  
ATOM    920  OG1 THR A  62       4.113 -10.185 -19.167  1.00  0.90           O  
ATOM    921  CG2 THR A  62       3.345 -12.130 -20.330  1.00  0.90           C  
ATOM    922  H   THR A  62       6.576 -11.609 -17.604  1.00  0.90           H  
ATOM    923  HA  THR A  62       3.637 -12.233 -17.590  1.00  0.90           H  
ATOM    924  HB  THR A  62       5.343 -11.615 -20.007  1.00  0.90           H  
ATOM    925  HG1 THR A  62       3.660  -9.791 -19.933  1.00  0.90           H  
ATOM    926 1HG2 THR A  62       3.285 -11.554 -21.254  1.00  0.90           H  
ATOM    927 2HG2 THR A  62       3.566 -13.159 -20.575  1.00  0.90           H  
ATOM    928 3HG2 THR A  62       2.402 -12.069 -19.820  1.00  0.90           H  
ATOM    929  N   PHE A  63       3.865 -14.544 -18.330  1.00  0.93           N  
ATOM    930  CA  PHE A  63       4.017 -15.953 -18.602  1.00  0.93           C  
ATOM    931  C   PHE A  63       3.204 -16.266 -19.873  1.00  0.93           C  
ATOM    932  O   PHE A  63       2.040 -16.644 -19.765  1.00  0.93           O  
ATOM    933  CB  PHE A  63       3.446 -16.689 -17.419  1.00  0.93           C  
ATOM    934  CG  PHE A  63       4.094 -16.255 -16.148  1.00  0.93           C  
ATOM    935  CD1 PHE A  63       3.562 -15.150 -15.524  1.00  0.93           C  
ATOM    936  CD2 PHE A  63       5.192 -16.873 -15.577  1.00  0.93           C  
ATOM    937  CE1 PHE A  63       4.084 -14.659 -14.376  1.00  0.93           C  
ATOM    938  CE2 PHE A  63       5.717 -16.364 -14.400  1.00  0.93           C  
ATOM    939  CZ  PHE A  63       5.143 -15.252 -13.817  1.00  0.93           C  
ATOM    940  H   PHE A  63       2.947 -14.171 -18.126  1.00  0.93           H  
ATOM    941  HA  PHE A  63       5.065 -16.204 -18.719  1.00  0.93           H  
ATOM    942 1HB  PHE A  63       2.399 -16.456 -17.353  1.00  0.93           H  
ATOM    943 2HB  PHE A  63       3.568 -17.767 -17.540  1.00  0.93           H  
ATOM    944  HD1 PHE A  63       2.702 -14.658 -15.974  1.00  0.93           H  
ATOM    945  HD2 PHE A  63       5.638 -17.753 -16.060  1.00  0.93           H  
ATOM    946  HE1 PHE A  63       3.650 -13.777 -13.912  1.00  0.93           H  
ATOM    947  HE2 PHE A  63       6.579 -16.824 -13.936  1.00  0.93           H  
ATOM    948  HZ  PHE A  63       5.540 -14.827 -12.909  1.00  0.93           H  
ATOM    949  N   PRO A  64       3.809 -16.212 -21.083  1.00  1.00           N  
ATOM    950  CA  PRO A  64       3.175 -16.334 -22.403  1.00  1.00           C  
ATOM    951  C   PRO A  64       2.231 -17.524 -22.514  1.00  1.00           C  
ATOM    952  O   PRO A  64       1.295 -17.510 -23.314  1.00  1.00           O  
ATOM    953  CB  PRO A  64       4.381 -16.502 -23.326  1.00  1.00           C  
ATOM    954  CG  PRO A  64       5.473 -15.754 -22.633  1.00  1.00           C  
ATOM    955  CD  PRO A  64       5.256 -16.003 -21.164  1.00  1.00           C  
ATOM    956  HA  PRO A  64       2.640 -15.399 -22.632  1.00  1.00           H  
ATOM    957 1HB  PRO A  64       4.608 -17.573 -23.458  1.00  1.00           H  
ATOM    958 2HB  PRO A  64       4.147 -16.100 -24.326  1.00  1.00           H  
ATOM    959 1HG  PRO A  64       6.436 -16.108 -22.985  1.00  1.00           H  
ATOM    960 2HG  PRO A  64       5.422 -14.686 -22.889  1.00  1.00           H  
ATOM    961 1HD  PRO A  64       5.788 -16.873 -20.810  1.00  1.00           H  
ATOM    962 2HD  PRO A  64       5.557 -15.111 -20.655  1.00  1.00           H  
ATOM    963  N   ARG A  65       2.492 -18.562 -21.733  1.00  1.10           N  
ATOM    964  CA  ARG A  65       1.668 -19.743 -21.737  1.00  1.10           C  
ATOM    965  C   ARG A  65       1.326 -20.130 -20.309  1.00  1.10           C  
ATOM    966  O   ARG A  65       2.220 -20.315 -19.478  1.00  1.10           O  
ATOM    967  CB  ARG A  65       2.409 -20.895 -22.396  1.00  1.10           C  
ATOM    968  CG  ARG A  65       1.655 -22.212 -22.426  1.00  1.10           C  
ATOM    969  CD  ARG A  65       2.446 -23.285 -23.093  1.00  1.10           C  
ATOM    970  NE  ARG A  65       1.788 -24.565 -22.984  1.00  1.10           N  
ATOM    971  CZ  ARG A  65       2.169 -25.703 -23.561  1.00  1.10           C  
ATOM    972  NH1 ARG A  65       3.235 -25.774 -24.337  1.00  1.10           N  
ATOM    973  NH2 ARG A  65       1.429 -26.751 -23.315  1.00  1.10           N  
ATOM    974  H   ARG A  65       3.270 -18.516 -21.094  1.00  1.10           H  
ATOM    975  HA  ARG A  65       0.747 -19.539 -22.283  1.00  1.10           H  
ATOM    976 1HB  ARG A  65       2.640 -20.626 -23.426  1.00  1.10           H  
ATOM    977 2HB  ARG A  65       3.356 -21.063 -21.881  1.00  1.10           H  
ATOM    978 1HG  ARG A  65       1.428 -22.537 -21.405  1.00  1.10           H  
ATOM    979 2HG  ARG A  65       0.721 -22.088 -22.975  1.00  1.10           H  
ATOM    980 1HD  ARG A  65       2.562 -23.049 -24.149  1.00  1.10           H  
ATOM    981 2HD  ARG A  65       3.427 -23.362 -22.625  1.00  1.10           H  
ATOM    982  HE  ARG A  65       0.943 -24.640 -22.389  1.00  1.10           H  
ATOM    983 1HH1 ARG A  65       3.792 -24.948 -24.506  1.00  1.10           H  
ATOM    984 2HH1 ARG A  65       3.494 -26.654 -24.758  1.00  1.10           H  
ATOM    985 1HH2 ARG A  65       0.619 -26.605 -22.684  1.00  1.10           H  
ATOM    986 2HH2 ARG A  65       1.644 -27.649 -23.708  1.00  1.10           H  
ATOM    987  N   MET A  66       0.024 -20.231 -20.047  1.00  1.20           N  
ATOM    988  CA  MET A  66      -0.486 -20.608 -18.734  1.00  1.20           C  
ATOM    989  C   MET A  66      -1.350 -21.875 -18.673  1.00  1.20           C  
ATOM    990  O   MET A  66      -1.502 -22.440 -17.596  1.00  1.20           O  
ATOM    991  CB  MET A  66      -1.286 -19.478 -18.122  1.00  1.20           C  
ATOM    992  CG  MET A  66      -0.575 -18.225 -17.697  1.00  1.20           C  
ATOM    993  SD  MET A  66       0.668 -18.479 -16.445  1.00  1.20           S  
ATOM    994  CE  MET A  66      -0.141 -19.113 -14.987  1.00  1.20           C  
ATOM    995  H   MET A  66      -0.629 -20.029 -20.788  1.00  1.20           H  
ATOM    996  HA  MET A  66       0.368 -20.791 -18.094  1.00  1.20           H  
ATOM    997 1HB  MET A  66      -2.098 -19.195 -18.787  1.00  1.20           H  
ATOM    998 2HB  MET A  66      -1.696 -19.850 -17.258  1.00  1.20           H  
ATOM    999 1HG  MET A  66      -0.096 -17.769 -18.562  1.00  1.20           H  
ATOM   1000 2HG  MET A  66      -1.305 -17.519 -17.303  1.00  1.20           H  
ATOM   1001 1HE  MET A  66       0.571 -19.205 -14.187  1.00  1.20           H  
ATOM   1002 2HE  MET A  66      -0.925 -18.461 -14.679  1.00  1.20           H  
ATOM   1003 3HE  MET A  66      -0.529 -20.074 -15.208  1.00  1.20           H  
ATOM   1004  N   ASP A  67      -1.996 -22.268 -19.778  1.00  1.28           N  
ATOM   1005  CA  ASP A  67      -2.913 -23.418 -19.747  1.00  1.28           C  
ATOM   1006  C   ASP A  67      -3.779 -23.383 -18.477  1.00  1.28           C  
ATOM   1007  O   ASP A  67      -4.584 -22.462 -18.301  1.00  1.28           O  
ATOM   1008  CB  ASP A  67      -2.140 -24.739 -19.874  1.00  1.28           C  
ATOM   1009  CG  ASP A  67      -1.414 -24.886 -21.238  1.00  1.28           C  
ATOM   1010  OD1 ASP A  67      -1.964 -24.476 -22.230  1.00  1.28           O  
ATOM   1011  OD2 ASP A  67      -0.321 -25.420 -21.264  1.00  1.28           O  
ATOM   1012  H   ASP A  67      -1.847 -21.778 -20.643  1.00  1.28           H  
ATOM   1013  HA  ASP A  67      -3.583 -23.344 -20.603  1.00  1.28           H  
ATOM   1014 1HB  ASP A  67      -1.394 -24.813 -19.071  1.00  1.28           H  
ATOM   1015 2HB  ASP A  67      -2.832 -25.572 -19.779  1.00  1.28           H  
ATOM   1016  N   LYS A  68      -3.641 -24.410 -17.629  1.00  1.31           N  
ATOM   1017  CA  LYS A  68      -4.288 -24.514 -16.316  1.00  1.31           C  
ATOM   1018  C   LYS A  68      -3.205 -24.558 -15.222  1.00  1.31           C  
ATOM   1019  O   LYS A  68      -3.488 -24.735 -14.039  1.00  1.31           O  
ATOM   1020  CB  LYS A  68      -5.205 -25.727 -16.250  1.00  1.31           C  
ATOM   1021  CG  LYS A  68      -6.353 -25.669 -17.243  1.00  1.31           C  
ATOM   1022  CD  LYS A  68      -7.306 -24.521 -16.863  1.00  1.31           C  
ATOM   1023  CE  LYS A  68      -8.515 -24.442 -17.778  1.00  1.31           C  
ATOM   1024  NZ  LYS A  68      -9.472 -23.392 -17.329  1.00  1.31           N  
ATOM   1025  H   LYS A  68      -3.004 -25.148 -17.884  1.00  1.31           H  
ATOM   1026  HA  LYS A  68      -4.901 -23.629 -16.152  1.00  1.31           H  
ATOM   1027 1HB  LYS A  68      -4.629 -26.633 -16.438  1.00  1.31           H  
ATOM   1028 2HB  LYS A  68      -5.631 -25.806 -15.250  1.00  1.31           H  
ATOM   1029 1HG  LYS A  68      -5.969 -25.498 -18.248  1.00  1.31           H  
ATOM   1030 2HG  LYS A  68      -6.899 -26.612 -17.235  1.00  1.31           H  
ATOM   1031 1HD  LYS A  68      -7.650 -24.656 -15.836  1.00  1.31           H  
ATOM   1032 2HD  LYS A  68      -6.767 -23.570 -16.918  1.00  1.31           H  
ATOM   1033 1HE  LYS A  68      -8.176 -24.199 -18.783  1.00  1.31           H  
ATOM   1034 2HE  LYS A  68      -9.022 -25.404 -17.798  1.00  1.31           H  
ATOM   1035 1HZ  LYS A  68     -10.259 -23.354 -17.956  1.00  1.31           H  
ATOM   1036 2HZ  LYS A  68      -9.795 -23.628 -16.395  1.00  1.31           H  
ATOM   1037 3HZ  LYS A  68      -9.009 -22.490 -17.310  1.00  1.31           H  
ATOM   1038  N   ASN A  69      -1.954 -24.475 -15.668  1.00  1.27           N  
ATOM   1039  CA  ASN A  69      -0.725 -24.521 -14.861  1.00  1.27           C  
ATOM   1040  C   ASN A  69       0.312 -23.659 -15.576  1.00  1.27           C  
ATOM   1041  O   ASN A  69       0.504 -23.826 -16.781  1.00  1.27           O  
ATOM   1042  CB  ASN A  69      -0.213 -25.954 -14.689  1.00  1.27           C  
ATOM   1043  CG  ASN A  69      -1.098 -26.859 -13.807  1.00  1.27           C  
ATOM   1044  OD1 ASN A  69      -1.024 -26.848 -12.564  1.00  1.27           O  
ATOM   1045  ND2 ASN A  69      -1.923 -27.662 -14.445  1.00  1.27           N  
ATOM   1046  H   ASN A  69      -1.842 -24.250 -16.652  1.00  1.27           H  
ATOM   1047  HA  ASN A  69      -0.907 -24.078 -13.881  1.00  1.27           H  
ATOM   1048 1HB  ASN A  69      -0.129 -26.413 -15.672  1.00  1.27           H  
ATOM   1049 2HB  ASN A  69       0.790 -25.926 -14.269  1.00  1.27           H  
ATOM   1050 1HD2 ASN A  69      -2.518 -28.278 -13.927  1.00  1.27           H  
ATOM   1051 2HD2 ASN A  69      -1.953 -27.659 -15.441  1.00  1.27           H  
ATOM   1052  N   VAL A  70       1.059 -22.829 -14.859  1.00  1.19           N  
ATOM   1053  CA  VAL A  70       2.031 -21.985 -15.560  1.00  1.19           C  
ATOM   1054  C   VAL A  70       2.966 -22.797 -16.434  1.00  1.19           C  
ATOM   1055  O   VAL A  70       3.432 -23.864 -16.030  1.00  1.19           O  
ATOM   1056  CB  VAL A  70       2.864 -21.181 -14.556  1.00  1.19           C  
ATOM   1057  CG1 VAL A  70       3.692 -22.104 -13.756  1.00  1.19           C  
ATOM   1058  CG2 VAL A  70       3.753 -20.168 -15.273  1.00  1.19           C  
ATOM   1059  H   VAL A  70       0.903 -22.726 -13.853  1.00  1.19           H  
ATOM   1060  HA  VAL A  70       1.489 -21.300 -16.196  1.00  1.19           H  
ATOM   1061  HB  VAL A  70       2.200 -20.684 -13.891  1.00  1.19           H  
ATOM   1062 1HG1 VAL A  70       4.274 -21.568 -13.031  1.00  1.19           H  
ATOM   1063 2HG1 VAL A  70       3.048 -22.785 -13.256  1.00  1.19           H  
ATOM   1064 3HG1 VAL A  70       4.349 -22.632 -14.420  1.00  1.19           H  
ATOM   1065 1HG2 VAL A  70       4.306 -19.611 -14.559  1.00  1.19           H  
ATOM   1066 2HG2 VAL A  70       4.443 -20.677 -15.929  1.00  1.19           H  
ATOM   1067 3HG2 VAL A  70       3.171 -19.496 -15.847  1.00  1.19           H  
ATOM   1068  N   GLY A  71       3.225 -22.288 -17.646  1.00  1.08           N  
ATOM   1069  CA  GLY A  71       4.088 -22.960 -18.593  1.00  1.08           C  
ATOM   1070  C   GLY A  71       5.558 -22.651 -18.359  1.00  1.08           C  
ATOM   1071  O   GLY A  71       5.945 -22.085 -17.338  1.00  1.08           O  
ATOM   1072  H   GLY A  71       2.788 -21.418 -17.951  1.00  1.08           H  
ATOM   1073 1HA  GLY A  71       3.923 -24.034 -18.527  1.00  1.08           H  
ATOM   1074 2HA  GLY A  71       3.809 -22.659 -19.601  1.00  1.08           H  
ATOM   1075  N   ASP A  72       6.384 -23.010 -19.326  1.00  0.97           N  
ATOM   1076  CA  ASP A  72       7.828 -22.883 -19.191  1.00  0.97           C  
ATOM   1077  C   ASP A  72       8.496 -21.541 -19.506  1.00  0.97           C  
ATOM   1078  O   ASP A  72       9.721 -21.456 -19.447  1.00  0.97           O  
ATOM   1079  CB  ASP A  72       8.474 -23.983 -20.040  1.00  0.97           C  
ATOM   1080  CG  ASP A  72       8.108 -23.869 -21.541  1.00  0.97           C  
ATOM   1081  OD1 ASP A  72       7.373 -22.974 -21.883  1.00  0.97           O  
ATOM   1082  OD2 ASP A  72       8.540 -24.689 -22.314  1.00  0.97           O  
ATOM   1083  H   ASP A  72       6.005 -23.435 -20.161  1.00  0.97           H  
ATOM   1084  HA  ASP A  72       8.042 -23.101 -18.145  1.00  0.97           H  
ATOM   1085 1HB  ASP A  72       9.556 -23.926 -19.951  1.00  0.97           H  
ATOM   1086 2HB  ASP A  72       8.170 -24.964 -19.670  1.00  0.97           H  
ATOM   1087  N   ILE A  73       7.744 -20.495 -19.845  1.00  0.89           N  
ATOM   1088  CA  ILE A  73       8.386 -19.207 -20.131  1.00  0.89           C  
ATOM   1089  C   ILE A  73       8.040 -18.121 -19.114  1.00  0.89           C  
ATOM   1090  O   ILE A  73       6.868 -17.894 -18.813  1.00  0.89           O  
ATOM   1091  CB  ILE A  73       8.071 -18.698 -21.559  1.00  0.89           C  
ATOM   1092  CG1 ILE A  73       8.485 -19.736 -22.617  1.00  0.89           C  
ATOM   1093  CG2 ILE A  73       8.812 -17.368 -21.809  1.00  0.89           C  
ATOM   1094  CD1 ILE A  73       9.957 -20.035 -22.632  1.00  0.89           C  
ATOM   1095  H   ILE A  73       6.738 -20.603 -19.902  1.00  0.89           H  
ATOM   1096  HA  ILE A  73       9.466 -19.348 -20.083  1.00  0.89           H  
ATOM   1097  HB  ILE A  73       7.007 -18.559 -21.667  1.00  0.89           H  
ATOM   1098 1HG1 ILE A  73       7.946 -20.665 -22.433  1.00  0.89           H  
ATOM   1099 2HG1 ILE A  73       8.202 -19.366 -23.602  1.00  0.89           H  
ATOM   1100 1HG2 ILE A  73       8.592 -17.013 -22.812  1.00  0.89           H  
ATOM   1101 2HG2 ILE A  73       8.494 -16.615 -21.090  1.00  0.89           H  
ATOM   1102 3HG2 ILE A  73       9.885 -17.529 -21.713  1.00  0.89           H  
ATOM   1103 1HD1 ILE A  73      10.169 -20.777 -23.401  1.00  0.89           H  
ATOM   1104 2HD1 ILE A  73      10.517 -19.125 -22.837  1.00  0.89           H  
ATOM   1105 3HD1 ILE A  73      10.249 -20.427 -21.669  1.00  0.89           H  
ATOM   1106  N   ILE A  74       9.067 -17.451 -18.594  1.00  0.85           N  
ATOM   1107  CA  ILE A  74       8.902 -16.337 -17.666  1.00  0.85           C  
ATOM   1108  C   ILE A  74       9.583 -15.109 -18.281  1.00  0.85           C  
ATOM   1109  O   ILE A  74      10.785 -15.159 -18.539  1.00  0.85           O  
ATOM   1110  CB  ILE A  74       9.632 -16.637 -16.351  1.00  0.85           C  
ATOM   1111  CG1 ILE A  74       9.149 -17.910 -15.736  1.00  0.85           C  
ATOM   1112  CG2 ILE A  74       9.459 -15.500 -15.374  1.00  0.85           C  
ATOM   1113  CD1 ILE A  74      10.004 -18.316 -14.594  1.00  0.85           C  
ATOM   1114  H   ILE A  74      10.012 -17.738 -18.847  1.00  0.85           H  
ATOM   1115  HA  ILE A  74       7.843 -16.132 -17.499  1.00  0.85           H  
ATOM   1116  HB  ILE A  74      10.651 -16.761 -16.560  1.00  0.85           H  
ATOM   1117 1HG1 ILE A  74       8.130 -17.801 -15.403  1.00  0.85           H  
ATOM   1118 2HG1 ILE A  74       9.188 -18.704 -16.479  1.00  0.85           H  
ATOM   1119 1HG2 ILE A  74      10.000 -15.711 -14.455  1.00  0.85           H  
ATOM   1120 2HG2 ILE A  74       9.837 -14.583 -15.817  1.00  0.85           H  
ATOM   1121 3HG2 ILE A  74       8.406 -15.396 -15.156  1.00  0.85           H  
ATOM   1122 1HD1 ILE A  74       9.658 -19.226 -14.204  1.00  0.85           H  
ATOM   1123 2HD1 ILE A  74      11.033 -18.447 -14.933  1.00  0.85           H  
ATOM   1124 3HD1 ILE A  74       9.967 -17.552 -13.825  1.00  0.85           H  
ATOM   1125  N   THR A  75       8.863 -14.015 -18.524  1.00  0.85           N  
ATOM   1126  CA  THR A  75       9.544 -12.866 -19.129  1.00  0.85           C  
ATOM   1127  C   THR A  75       9.465 -11.648 -18.228  1.00  0.85           C  
ATOM   1128  O   THR A  75       8.398 -11.320 -17.744  1.00  0.85           O  
ATOM   1129  CB  THR A  75       8.956 -12.527 -20.516  1.00  0.85           C  
ATOM   1130  OG1 THR A  75       9.079 -13.665 -21.392  1.00  0.85           O  
ATOM   1131  CG2 THR A  75       9.738 -11.341 -21.156  1.00  0.85           C  
ATOM   1132  H   THR A  75       7.862 -13.989 -18.339  1.00  0.85           H  
ATOM   1133  HA  THR A  75      10.586 -13.102 -19.253  1.00  0.85           H  
ATOM   1134  HB  THR A  75       7.907 -12.278 -20.406  1.00  0.85           H  
ATOM   1135  HG1 THR A  75       9.961 -13.713 -21.711  1.00  0.85           H  
ATOM   1136 1HG2 THR A  75       9.322 -11.118 -22.132  1.00  0.85           H  
ATOM   1137 2HG2 THR A  75       9.680 -10.463 -20.530  1.00  0.85           H  
ATOM   1138 3HG2 THR A  75      10.773 -11.614 -21.277  1.00  0.85           H  
ATOM   1139  N   LEU A  76      10.595 -10.974 -18.020  1.00  0.90           N  
ATOM   1140  CA  LEU A  76      10.683  -9.768 -17.188  1.00  0.90           C  
ATOM   1141  C   LEU A  76      10.673  -8.526 -18.059  1.00  0.90           C  
ATOM   1142  O   LEU A  76      11.372  -8.496 -19.070  1.00  0.90           O  
ATOM   1143  CB  LEU A  76      11.965  -9.787 -16.350  1.00  0.90           C  
ATOM   1144  CG  LEU A  76      11.943 -10.558 -15.039  1.00  0.90           C  
ATOM   1145  CD1 LEU A  76      11.509 -11.969 -15.297  1.00  0.90           C  
ATOM   1146  CD2 LEU A  76      13.337 -10.530 -14.462  1.00  0.90           C  
ATOM   1147  H   LEU A  76      11.435 -11.316 -18.474  1.00  0.90           H  
ATOM   1148  HA  LEU A  76       9.833  -9.747 -16.519  1.00  0.90           H  
ATOM   1149 1HB  LEU A  76      12.735 -10.239 -16.946  1.00  0.90           H  
ATOM   1150 2HB  LEU A  76      12.254  -8.761 -16.141  1.00  0.90           H  
ATOM   1151  HG  LEU A  76      11.245 -10.099 -14.338  1.00  0.90           H  
ATOM   1152 1HD1 LEU A  76      11.507 -12.534 -14.377  1.00  0.90           H  
ATOM   1153 2HD1 LEU A  76      10.516 -11.968 -15.708  1.00  0.90           H  
ATOM   1154 3HD1 LEU A  76      12.186 -12.417 -15.997  1.00  0.90           H  
ATOM   1155 1HD2 LEU A  76      13.364 -11.074 -13.533  1.00  0.90           H  
ATOM   1156 2HD2 LEU A  76      14.022 -10.990 -15.172  1.00  0.90           H  
ATOM   1157 3HD2 LEU A  76      13.644  -9.500 -14.282  1.00  0.90           H  
ATOM   1158  N   PHE A  77       9.859  -7.523 -17.698  1.00  0.97           N  
ATOM   1159  CA  PHE A  77       9.733  -6.283 -18.479  1.00  0.97           C  
ATOM   1160  C   PHE A  77      10.006  -5.033 -17.658  1.00  0.97           C  
ATOM   1161  O   PHE A  77       9.424  -4.867 -16.585  1.00  0.97           O  
ATOM   1162  CB  PHE A  77       8.292  -6.159 -18.964  1.00  0.97           C  
ATOM   1163  CG  PHE A  77       7.885  -7.259 -19.794  1.00  0.97           C  
ATOM   1164  CD1 PHE A  77       7.471  -8.380 -19.206  1.00  0.97           C  
ATOM   1165  CD2 PHE A  77       7.878  -7.189 -21.138  1.00  0.97           C  
ATOM   1166  CE1 PHE A  77       7.085  -9.416 -19.922  1.00  0.97           C  
ATOM   1167  CE2 PHE A  77       7.478  -8.245 -21.909  1.00  0.97           C  
ATOM   1168  CZ  PHE A  77       7.073  -9.376 -21.289  1.00  0.97           C  
ATOM   1169  H   PHE A  77       9.288  -7.649 -16.865  1.00  0.97           H  
ATOM   1170  HA  PHE A  77      10.428  -6.315 -19.315  1.00  0.97           H  
ATOM   1171 1HB  PHE A  77       7.615  -6.106 -18.110  1.00  0.97           H  
ATOM   1172 2HB  PHE A  77       8.178  -5.247 -19.533  1.00  0.97           H  
ATOM   1173  HD1 PHE A  77       7.462  -8.447 -18.123  1.00  0.97           H  
ATOM   1174  HD2 PHE A  77       8.174  -6.267 -21.601  1.00  0.97           H  
ATOM   1175  HE1 PHE A  77       6.796 -10.281 -19.392  1.00  0.97           H  
ATOM   1176  HE2 PHE A  77       7.474  -8.174 -22.995  1.00  0.97           H  
ATOM   1177  HZ  PHE A  77       6.748 -10.247 -21.862  1.00  0.97           H  
ATOM   1178  N   SER A  78      10.771  -4.086 -18.194  1.00  1.07           N  
ATOM   1179  CA  SER A  78      10.960  -2.834 -17.454  1.00  1.07           C  
ATOM   1180  C   SER A  78      11.255  -1.609 -18.302  1.00  1.07           C  
ATOM   1181  O   SER A  78      11.922  -1.674 -19.331  1.00  1.07           O  
ATOM   1182  CB  SER A  78      12.080  -2.935 -16.443  1.00  1.07           C  
ATOM   1183  OG  SER A  78      12.213  -1.693 -15.757  1.00  1.07           O  
ATOM   1184  H   SER A  78      11.270  -4.273 -19.066  1.00  1.07           H  
ATOM   1185  HA  SER A  78      10.037  -2.633 -16.903  1.00  1.07           H  
ATOM   1186 1HB  SER A  78      11.862  -3.722 -15.738  1.00  1.07           H  
ATOM   1187 2HB  SER A  78      13.013  -3.187 -16.946  1.00  1.07           H  
ATOM   1188  HG  SER A  78      11.412  -1.623 -15.204  1.00  1.07           H  
ATOM   1189  N   LYS A  79      10.786  -0.461 -17.817  1.00  1.18           N  
ATOM   1190  CA  LYS A  79      11.058   0.849 -18.412  1.00  1.18           C  
ATOM   1191  C   LYS A  79      12.539   1.255 -18.301  1.00  1.18           C  
ATOM   1192  O   LYS A  79      12.986   2.197 -18.960  1.00  1.18           O  
ATOM   1193  CB  LYS A  79      10.198   1.923 -17.760  1.00  1.18           C  
ATOM   1194  CG  LYS A  79      10.531   2.274 -16.350  1.00  1.18           C  
ATOM   1195  CD  LYS A  79       9.568   3.327 -15.829  1.00  1.18           C  
ATOM   1196  CE  LYS A  79       9.930   3.759 -14.413  1.00  1.18           C  
ATOM   1197  NZ  LYS A  79       8.989   4.809 -13.898  1.00  1.18           N  
ATOM   1198  H   LYS A  79      10.225  -0.496 -16.975  1.00  1.18           H  
ATOM   1199  HA  LYS A  79      10.799   0.801 -19.472  1.00  1.18           H  
ATOM   1200 1HB  LYS A  79      10.298   2.845 -18.329  1.00  1.18           H  
ATOM   1201 2HB  LYS A  79       9.153   1.620 -17.787  1.00  1.18           H  
ATOM   1202 1HG  LYS A  79      10.512   1.382 -15.711  1.00  1.18           H  
ATOM   1203 2HG  LYS A  79      11.528   2.700 -16.332  1.00  1.18           H  
ATOM   1204 1HD  LYS A  79       9.606   4.196 -16.487  1.00  1.18           H  
ATOM   1205 2HD  LYS A  79       8.547   2.932 -15.845  1.00  1.18           H  
ATOM   1206 1HE  LYS A  79       9.895   2.891 -13.752  1.00  1.18           H  
ATOM   1207 2HE  LYS A  79      10.943   4.160 -14.419  1.00  1.18           H  
ATOM   1208 1HZ  LYS A  79       9.259   5.081 -12.961  1.00  1.18           H  
ATOM   1209 2HZ  LYS A  79       9.028   5.615 -14.505  1.00  1.18           H  
ATOM   1210 3HZ  LYS A  79       8.046   4.444 -13.884  1.00  1.18           H  
ATOM   1211  N   THR A  80      13.286   0.558 -17.436  1.00  1.27           N  
ATOM   1212  CA  THR A  80      14.693   0.840 -17.179  1.00  1.27           C  
ATOM   1213  C   THR A  80      15.580  -0.216 -17.858  1.00  1.27           C  
ATOM   1214  O   THR A  80      16.141   0.019 -18.927  1.00  1.27           O  
ATOM   1215  CB  THR A  80      14.970   0.858 -15.653  1.00  1.27           C  
ATOM   1216  OG1 THR A  80      14.590  -0.410 -15.068  1.00  1.27           O  
ATOM   1217  CG2 THR A  80      14.185   1.961 -14.980  1.00  1.27           C  
ATOM   1218  H   THR A  80      12.855  -0.206 -16.922  1.00  1.27           H  
ATOM   1219  HA  THR A  80      14.942   1.815 -17.597  1.00  1.27           H  
ATOM   1220  HB  THR A  80      16.035   1.022 -15.486  1.00  1.27           H  
ATOM   1221  HG1 THR A  80      13.698  -0.695 -15.366  1.00  1.27           H  
ATOM   1222 1HG2 THR A  80      14.401   1.961 -13.916  1.00  1.27           H  
ATOM   1223 2HG2 THR A  80      14.463   2.920 -15.405  1.00  1.27           H  
ATOM   1224 3HG2 THR A  80      13.138   1.791 -15.122  1.00  1.27           H  
ATOM   1225  N   GLY A  81      15.665  -1.391 -17.254  1.00  1.31           N  
ATOM   1226  CA  GLY A  81      16.437  -2.497 -17.786  1.00  1.31           C  
ATOM   1227  C   GLY A  81      16.194  -3.737 -16.955  1.00  1.31           C  
ATOM   1228  O   GLY A  81      15.535  -3.684 -15.918  1.00  1.31           O  
ATOM   1229  H   GLY A  81      15.196  -1.482 -16.372  1.00  1.31           H  
ATOM   1230 1HA  GLY A  81      16.169  -2.674 -18.816  1.00  1.31           H  
ATOM   1231 2HA  GLY A  81      17.496  -2.244 -17.767  1.00  1.31           H  
ATOM   1232  N   VAL A  82      16.767  -4.847 -17.378  1.00  1.32           N  
ATOM   1233  CA  VAL A  82      16.570  -6.096 -16.663  1.00  1.32           C  
ATOM   1234  C   VAL A  82      17.855  -6.573 -16.002  1.00  1.32           C  
ATOM   1235  O   VAL A  82      17.853  -7.569 -15.278  1.00  1.32           O  
ATOM   1236  CB  VAL A  82      16.080  -7.152 -17.644  1.00  1.32           C  
ATOM   1237  CG1 VAL A  82      14.730  -6.691 -18.285  1.00  1.32           C  
ATOM   1238  CG2 VAL A  82      17.172  -7.373 -18.673  1.00  1.32           C  
ATOM   1239  H   VAL A  82      17.298  -4.837 -18.237  1.00  1.32           H  
ATOM   1240  HA  VAL A  82      15.813  -5.947 -15.894  1.00  1.32           H  
ATOM   1241  HB  VAL A  82      15.882  -8.076 -17.112  1.00  1.32           H  
ATOM   1242 1HG1 VAL A  82      14.369  -7.431 -18.984  1.00  1.32           H  
ATOM   1243 2HG1 VAL A  82      13.982  -6.546 -17.506  1.00  1.32           H  
ATOM   1244 3HG1 VAL A  82      14.871  -5.756 -18.818  1.00  1.32           H  
ATOM   1245 1HG2 VAL A  82      16.874  -8.096 -19.361  1.00  1.32           H  
ATOM   1246 2HG2 VAL A  82      17.372  -6.450 -19.198  1.00  1.32           H  
ATOM   1247 3HG2 VAL A  82      18.071  -7.712 -18.180  1.00  1.32           H  
ATOM   1248  N   ASP A  83      18.959  -5.877 -16.290  1.00  1.28           N  
ATOM   1249  CA  ASP A  83      20.263  -6.208 -15.730  1.00  1.28           C  
ATOM   1250  C   ASP A  83      20.581  -7.693 -15.875  1.00  1.28           C  
ATOM   1251  O   ASP A  83      20.762  -8.384 -14.877  1.00  1.28           O  
ATOM   1252  CB  ASP A  83      20.349  -5.774 -14.265  1.00  1.28           C  
ATOM   1253  CG  ASP A  83      20.227  -4.253 -14.079  1.00  1.28           C  
ATOM   1254  OD1 ASP A  83      20.344  -3.546 -15.057  1.00  1.28           O  
ATOM   1255  OD2 ASP A  83      20.030  -3.817 -12.968  1.00  1.28           O  
ATOM   1256  H   ASP A  83      18.872  -5.077 -16.893  1.00  1.28           H  
ATOM   1257  HA  ASP A  83      21.020  -5.652 -16.284  1.00  1.28           H  
ATOM   1258 1HB  ASP A  83      19.573  -6.271 -13.679  1.00  1.28           H  
ATOM   1259 2HB  ASP A  83      21.303  -6.076 -13.868  1.00  1.28           H  
ATOM   1260  N   ARG A  84      20.678  -8.196 -17.112  1.00  1.22           N  
ATOM   1261  CA  ARG A  84      20.852  -9.639 -17.323  1.00  1.22           C  
ATOM   1262  C   ARG A  84      21.907 -10.295 -16.444  1.00  1.22           C  
ATOM   1263  O   ARG A  84      21.716 -11.424 -16.003  1.00  1.22           O  
ATOM   1264  CB  ARG A  84      21.217  -9.995 -18.748  1.00  1.22           C  
ATOM   1265  CG  ARG A  84      21.355 -11.531 -18.920  1.00  1.22           C  
ATOM   1266  CD  ARG A  84      21.691 -11.969 -20.288  1.00  1.22           C  
ATOM   1267  NE  ARG A  84      21.673 -13.424 -20.396  1.00  1.22           N  
ATOM   1268  CZ  ARG A  84      22.707 -14.252 -20.145  1.00  1.22           C  
ATOM   1269  NH1 ARG A  84      23.876 -13.760 -19.781  1.00  1.22           N  
ATOM   1270  NH2 ARG A  84      22.563 -15.562 -20.261  1.00  1.22           N  
ATOM   1271  H   ARG A  84      20.564  -7.581 -17.905  1.00  1.22           H  
ATOM   1272  HA  ARG A  84      19.893 -10.110 -17.112  1.00  1.22           H  
ATOM   1273 1HB  ARG A  84      20.453  -9.627 -19.430  1.00  1.22           H  
ATOM   1274 2HB  ARG A  84      22.163  -9.532 -19.022  1.00  1.22           H  
ATOM   1275 1HG  ARG A  84      22.158 -11.876 -18.272  1.00  1.22           H  
ATOM   1276 2HG  ARG A  84      20.434 -12.023 -18.620  1.00  1.22           H  
ATOM   1277 1HD  ARG A  84      20.966 -11.589 -20.962  1.00  1.22           H  
ATOM   1278 2HD  ARG A  84      22.675 -11.610 -20.571  1.00  1.22           H  
ATOM   1279  HE  ARG A  84      20.781 -13.835 -20.681  1.00  1.22           H  
ATOM   1280 1HH1 ARG A  84      23.994 -12.764 -19.687  1.00  1.22           H  
ATOM   1281 2HH1 ARG A  84      24.647 -14.384 -19.592  1.00  1.22           H  
ATOM   1282 1HH2 ARG A  84      21.652 -15.976 -20.526  1.00  1.22           H  
ATOM   1283 2HH2 ARG A  84      23.340 -16.169 -20.070  1.00  1.22           H  
ATOM   1284  N   LYS A  85      23.041  -9.641 -16.209  1.00  1.16           N  
ATOM   1285  CA  LYS A  85      24.076 -10.261 -15.381  1.00  1.16           C  
ATOM   1286  C   LYS A  85      23.572 -10.514 -13.956  1.00  1.16           C  
ATOM   1287  O   LYS A  85      23.947 -11.498 -13.303  1.00  1.16           O  
ATOM   1288  CB  LYS A  85      25.322  -9.384 -15.342  1.00  1.16           C  
ATOM   1289  CG  LYS A  85      26.088  -9.337 -16.653  1.00  1.16           C  
ATOM   1290  CD  LYS A  85      27.306  -8.436 -16.551  1.00  1.16           C  
ATOM   1291  CE  LYS A  85      28.067  -8.392 -17.864  1.00  1.16           C  
ATOM   1292  NZ  LYS A  85      29.239  -7.482 -17.792  1.00  1.16           N  
ATOM   1293  H   LYS A  85      23.172  -8.712 -16.583  1.00  1.16           H  
ATOM   1294  HA  LYS A  85      24.338 -11.224 -15.819  1.00  1.16           H  
ATOM   1295 1HB  LYS A  85      25.041  -8.364 -15.079  1.00  1.16           H  
ATOM   1296 2HB  LYS A  85      25.998  -9.746 -14.568  1.00  1.16           H  
ATOM   1297 1HG  LYS A  85      26.414 -10.344 -16.917  1.00  1.16           H  
ATOM   1298 2HG  LYS A  85      25.435  -8.967 -17.442  1.00  1.16           H  
ATOM   1299 1HD  LYS A  85      26.993  -7.426 -16.286  1.00  1.16           H  
ATOM   1300 2HD  LYS A  85      27.970  -8.809 -15.770  1.00  1.16           H  
ATOM   1301 1HE  LYS A  85      28.413  -9.395 -18.109  1.00  1.16           H  
ATOM   1302 2HE  LYS A  85      27.399  -8.046 -18.652  1.00  1.16           H  
ATOM   1303 1HZ  LYS A  85      29.717  -7.480 -18.681  1.00  1.16           H  
ATOM   1304 2HZ  LYS A  85      28.926  -6.546 -17.576  1.00  1.16           H  
ATOM   1305 3HZ  LYS A  85      29.869  -7.801 -17.071  1.00  1.16           H  
ATOM   1306  N   VAL A  86      22.709  -9.621 -13.472  1.00  1.10           N  
ATOM   1307  CA  VAL A  86      22.160  -9.715 -12.136  1.00  1.10           C  
ATOM   1308  C   VAL A  86      21.125 -10.810 -12.142  1.00  1.10           C  
ATOM   1309  O   VAL A  86      21.097 -11.648 -11.250  1.00  1.10           O  
ATOM   1310  CB  VAL A  86      21.525  -8.388 -11.703  1.00  1.10           C  
ATOM   1311  CG1 VAL A  86      20.850  -8.550 -10.378  1.00  1.10           C  
ATOM   1312  CG2 VAL A  86      22.593  -7.318 -11.639  1.00  1.10           C  
ATOM   1313  H   VAL A  86      22.379  -8.873 -14.070  1.00  1.10           H  
ATOM   1314  HA  VAL A  86      22.955  -9.974 -11.440  1.00  1.10           H  
ATOM   1315  HB  VAL A  86      20.763  -8.105 -12.420  1.00  1.10           H  
ATOM   1316 1HG1 VAL A  86      20.400  -7.602 -10.100  1.00  1.10           H  
ATOM   1317 2HG1 VAL A  86      20.077  -9.318 -10.451  1.00  1.10           H  
ATOM   1318 3HG1 VAL A  86      21.583  -8.841  -9.627  1.00  1.10           H  
ATOM   1319 1HG2 VAL A  86      22.137  -6.370 -11.343  1.00  1.10           H  
ATOM   1320 2HG2 VAL A  86      23.349  -7.603 -10.911  1.00  1.10           H  
ATOM   1321 3HG2 VAL A  86      23.055  -7.209 -12.620  1.00  1.10           H  
ATOM   1322  N   LEU A  87      20.288 -10.818 -13.176  1.00  1.05           N  
ATOM   1323  CA  LEU A  87      19.246 -11.829 -13.344  1.00  1.05           C  
ATOM   1324  C   LEU A  87      19.848 -13.223 -13.394  1.00  1.05           C  
ATOM   1325  O   LEU A  87      19.418 -14.137 -12.688  1.00  1.05           O  
ATOM   1326  CB  LEU A  87      18.477 -11.582 -14.647  1.00  1.05           C  
ATOM   1327  CG  LEU A  87      17.421 -12.611 -15.006  1.00  1.05           C  
ATOM   1328  CD1 LEU A  87      16.426 -12.630 -13.981  1.00  1.05           C  
ATOM   1329  CD2 LEU A  87      16.809 -12.254 -16.307  1.00  1.05           C  
ATOM   1330  H   LEU A  87      20.391 -10.078 -13.872  1.00  1.05           H  
ATOM   1331  HA  LEU A  87      18.560 -11.767 -12.503  1.00  1.05           H  
ATOM   1332 1HB  LEU A  87      17.998 -10.601 -14.595  1.00  1.05           H  
ATOM   1333 2HB  LEU A  87      19.187 -11.564 -15.460  1.00  1.05           H  
ATOM   1334  HG  LEU A  87      17.874 -13.602 -15.072  1.00  1.05           H  
ATOM   1335 1HD1 LEU A  87      15.661 -13.358 -14.225  1.00  1.05           H  
ATOM   1336 2HD1 LEU A  87      16.898 -12.897 -13.034  1.00  1.05           H  
ATOM   1337 3HD1 LEU A  87      15.977 -11.649 -13.899  1.00  1.05           H  
ATOM   1338 1HD2 LEU A  87      16.054 -12.978 -16.578  1.00  1.05           H  
ATOM   1339 2HD2 LEU A  87      16.361 -11.270 -16.225  1.00  1.05           H  
ATOM   1340 3HD2 LEU A  87      17.580 -12.247 -17.056  1.00  1.05           H  
ATOM   1341  N   THR A  88      20.877 -13.368 -14.211  1.00  1.00           N  
ATOM   1342  CA  THR A  88      21.545 -14.631 -14.404  1.00  1.00           C  
ATOM   1343  C   THR A  88      22.145 -15.097 -13.083  1.00  1.00           C  
ATOM   1344  O   THR A  88      21.978 -16.251 -12.690  1.00  1.00           O  
ATOM   1345  CB  THR A  88      22.674 -14.480 -15.434  1.00  1.00           C  
ATOM   1346  OG1 THR A  88      22.139 -14.010 -16.667  1.00  1.00           O  
ATOM   1347  CG2 THR A  88      23.326 -15.817 -15.674  1.00  1.00           C  
ATOM   1348  H   THR A  88      21.192 -12.572 -14.752  1.00  1.00           H  
ATOM   1349  HA  THR A  88      20.821 -15.366 -14.748  1.00  1.00           H  
ATOM   1350  HB  THR A  88      23.412 -13.764 -15.067  1.00  1.00           H  
ATOM   1351  HG1 THR A  88      21.752 -13.121 -16.508  1.00  1.00           H  
ATOM   1352 1HG2 THR A  88      24.122 -15.707 -16.409  1.00  1.00           H  
ATOM   1353 2HG2 THR A  88      23.741 -16.190 -14.737  1.00  1.00           H  
ATOM   1354 3HG2 THR A  88      22.580 -16.518 -16.047  1.00  1.00           H  
ATOM   1355  N   SER A  89      22.821 -14.179 -12.370  1.00  0.96           N  
ATOM   1356  CA  SER A  89      23.429 -14.502 -11.087  1.00  0.96           C  
ATOM   1357  C   SER A  89      22.362 -14.849 -10.040  1.00  0.96           C  
ATOM   1358  O   SER A  89      22.474 -15.845  -9.323  1.00  0.96           O  
ATOM   1359  CB  SER A  89      24.251 -13.320 -10.611  1.00  0.96           C  
ATOM   1360  OG  SER A  89      25.323 -13.071 -11.484  1.00  0.96           O  
ATOM   1361  H   SER A  89      22.952 -13.235 -12.736  1.00  0.96           H  
ATOM   1362  HA  SER A  89      24.083 -15.361 -11.221  1.00  0.96           H  
ATOM   1363 1HB  SER A  89      23.619 -12.433 -10.548  1.00  0.96           H  
ATOM   1364 2HB  SER A  89      24.630 -13.524  -9.613  1.00  0.96           H  
ATOM   1365  HG  SER A  89      24.923 -12.630 -12.271  1.00  0.96           H  
ATOM   1366  N   THR A  90      21.276 -14.081 -10.029  1.00  0.92           N  
ATOM   1367  CA  THR A  90      20.159 -14.238  -9.109  1.00  0.92           C  
ATOM   1368  C   THR A  90      19.545 -15.609  -9.227  1.00  0.92           C  
ATOM   1369  O   THR A  90      19.294 -16.281  -8.231  1.00  0.92           O  
ATOM   1370  CB  THR A  90      19.103 -13.135  -9.389  1.00  0.92           C  
ATOM   1371  OG1 THR A  90      19.682 -11.862  -9.101  1.00  0.92           O  
ATOM   1372  CG2 THR A  90      17.828 -13.326  -8.641  1.00  0.92           C  
ATOM   1373  H   THR A  90      21.234 -13.300 -10.669  1.00  0.92           H  
ATOM   1374  HA  THR A  90      20.529 -14.119  -8.094  1.00  0.92           H  
ATOM   1375  HB  THR A  90      18.858 -13.155 -10.441  1.00  0.92           H  
ATOM   1376  HG1 THR A  90      20.400 -11.712  -9.744  1.00  0.92           H  
ATOM   1377 1HG2 THR A  90      17.147 -12.531  -8.894  1.00  0.92           H  
ATOM   1378 2HG2 THR A  90      17.401 -14.272  -8.936  1.00  0.92           H  
ATOM   1379 3HG2 THR A  90      18.002 -13.319  -7.580  1.00  0.92           H  
ATOM   1380  N   LEU A  91      19.358 -16.050 -10.448  1.00  0.90           N  
ATOM   1381  CA  LEU A  91      18.735 -17.318 -10.714  1.00  0.90           C  
ATOM   1382  C   LEU A  91      19.748 -18.439 -10.968  1.00  0.90           C  
ATOM   1383  O   LEU A  91      19.371 -19.527 -11.396  1.00  0.90           O  
ATOM   1384  CB  LEU A  91      17.836 -17.144 -11.920  1.00  0.90           C  
ATOM   1385  CG  LEU A  91      16.762 -16.120 -11.781  1.00  0.90           C  
ATOM   1386  CD1 LEU A  91      16.017 -16.052 -13.066  1.00  0.90           C  
ATOM   1387  CD2 LEU A  91      15.886 -16.493 -10.632  1.00  0.90           C  
ATOM   1388  H   LEU A  91      19.603 -15.447 -11.236  1.00  0.90           H  
ATOM   1389  HA  LEU A  91      18.129 -17.594  -9.852  1.00  0.90           H  
ATOM   1390 1HB  LEU A  91      18.443 -16.897 -12.793  1.00  0.90           H  
ATOM   1391 2HB  LEU A  91      17.337 -18.053 -12.072  1.00  0.90           H  
ATOM   1392  HG  LEU A  91      17.201 -15.139 -11.597  1.00  0.90           H  
ATOM   1393 1HD1 LEU A  91      15.226 -15.314 -13.000  1.00  0.90           H  
ATOM   1394 2HD1 LEU A  91      16.707 -15.776 -13.862  1.00  0.90           H  
ATOM   1395 3HD1 LEU A  91      15.581 -17.022 -13.282  1.00  0.90           H  
ATOM   1396 1HD2 LEU A  91      15.108 -15.774 -10.513  1.00  0.90           H  
ATOM   1397 2HD2 LEU A  91      15.455 -17.452 -10.820  1.00  0.90           H  
ATOM   1398 3HD2 LEU A  91      16.475 -16.532  -9.731  1.00  0.90           H  
ATOM   1399  N   ASN A  92      21.039 -18.202 -10.697  1.00  0.89           N  
ATOM   1400  CA  ASN A  92      22.078 -19.197 -10.967  1.00  0.89           C  
ATOM   1401  C   ASN A  92      21.838 -20.531 -10.265  1.00  0.89           C  
ATOM   1402  O   ASN A  92      22.093 -21.602 -10.831  1.00  0.89           O  
ATOM   1403  CB  ASN A  92      23.440 -18.656 -10.575  1.00  0.89           C  
ATOM   1404  CG  ASN A  92      24.580 -19.553 -10.985  1.00  0.89           C  
ATOM   1405  OD1 ASN A  92      24.813 -19.794 -12.177  1.00  0.89           O  
ATOM   1406  ND2 ASN A  92      25.306 -20.047 -10.011  1.00  0.89           N  
ATOM   1407  H   ASN A  92      21.332 -17.309 -10.304  1.00  0.89           H  
ATOM   1408  HA  ASN A  92      22.092 -19.377 -12.038  1.00  0.89           H  
ATOM   1409 1HB  ASN A  92      23.582 -17.686 -11.040  1.00  0.89           H  
ATOM   1410 2HB  ASN A  92      23.472 -18.504  -9.496  1.00  0.89           H  
ATOM   1411 1HD2 ASN A  92      26.078 -20.648 -10.218  1.00  0.89           H  
ATOM   1412 2HD2 ASN A  92      25.088 -19.821  -9.062  1.00  0.89           H  
ATOM   1413  N   THR A  93      21.244 -20.488  -9.074  1.00  0.88           N  
ATOM   1414  CA  THR A  93      21.020 -21.696  -8.289  1.00  0.88           C  
ATOM   1415  C   THR A  93      19.899 -22.557  -8.867  1.00  0.88           C  
ATOM   1416  O   THR A  93      19.696 -23.691  -8.434  1.00  0.88           O  
ATOM   1417  CB  THR A  93      20.705 -21.346  -6.819  1.00  0.88           C  
ATOM   1418  OG1 THR A  93      19.511 -20.563  -6.749  1.00  0.88           O  
ATOM   1419  CG2 THR A  93      21.853 -20.547  -6.215  1.00  0.88           C  
ATOM   1420  H   THR A  93      21.000 -19.587  -8.686  1.00  0.88           H  
ATOM   1421  HA  THR A  93      21.935 -22.287  -8.305  1.00  0.88           H  
ATOM   1422  HB  THR A  93      20.561 -22.266  -6.251  1.00  0.88           H  
ATOM   1423  HG1 THR A  93      18.815 -20.998  -7.248  1.00  0.88           H  
ATOM   1424 1HG2 THR A  93      21.620 -20.303  -5.176  1.00  0.88           H  
ATOM   1425 2HG2 THR A  93      22.769 -21.134  -6.253  1.00  0.88           H  
ATOM   1426 3HG2 THR A  93      21.988 -19.624  -6.781  1.00  0.88           H  
ATOM   1427  N   LEU A  94      19.153 -22.011  -9.822  1.00  0.88           N  
ATOM   1428  CA  LEU A  94      18.078 -22.726 -10.466  1.00  0.88           C  
ATOM   1429  C   LEU A  94      18.474 -23.230 -11.845  1.00  0.88           C  
ATOM   1430  O   LEU A  94      17.642 -23.827 -12.525  1.00  0.88           O  
ATOM   1431  CB  LEU A  94      16.860 -21.815 -10.583  1.00  0.88           C  
ATOM   1432  CG  LEU A  94      16.317 -21.333  -9.265  1.00  0.88           C  
ATOM   1433  CD1 LEU A  94      15.186 -20.391  -9.515  1.00  0.88           C  
ATOM   1434  CD2 LEU A  94      15.873 -22.531  -8.445  1.00  0.88           C  
ATOM   1435  H   LEU A  94      19.359 -21.071 -10.160  1.00  0.88           H  
ATOM   1436  HA  LEU A  94      17.817 -23.585  -9.852  1.00  0.88           H  
ATOM   1437 1HB  LEU A  94      17.147 -20.941 -11.156  1.00  0.88           H  
ATOM   1438 2HB  LEU A  94      16.065 -22.340 -11.117  1.00  0.88           H  
ATOM   1439  HG  LEU A  94      17.096 -20.787  -8.729  1.00  0.88           H  
ATOM   1440 1HD1 LEU A  94      14.804 -20.024  -8.566  1.00  0.88           H  
ATOM   1441 2HD1 LEU A  94      15.545 -19.564 -10.103  1.00  0.88           H  
ATOM   1442 3HD1 LEU A  94      14.396 -20.909 -10.052  1.00  0.88           H  
ATOM   1443 1HD2 LEU A  94      15.491 -22.191  -7.487  1.00  0.88           H  
ATOM   1444 2HD2 LEU A  94      15.090 -23.069  -8.983  1.00  0.88           H  
ATOM   1445 3HD2 LEU A  94      16.720 -23.197  -8.277  1.00  0.88           H  
ATOM   1446  N   THR A  95      19.738 -23.070 -12.254  1.00  0.87           N  
ATOM   1447  CA  THR A  95      20.130 -23.440 -13.622  1.00  0.87           C  
ATOM   1448  C   THR A  95      20.167 -24.940 -13.934  1.00  0.87           C  
ATOM   1449  O   THR A  95      20.406 -25.333 -15.073  1.00  0.87           O  
ATOM   1450  CB  THR A  95      21.426 -22.737 -14.045  1.00  0.87           C  
ATOM   1451  OG1 THR A  95      22.489 -23.029 -13.121  1.00  0.87           O  
ATOM   1452  CG2 THR A  95      21.156 -21.238 -14.116  1.00  0.87           C  
ATOM   1453  H   THR A  95      20.433 -22.622 -11.652  1.00  0.87           H  
ATOM   1454  HA  THR A  95      19.376 -23.018 -14.281  1.00  0.87           H  
ATOM   1455  HB  THR A  95      21.724 -23.088 -15.032  1.00  0.87           H  
ATOM   1456  HG1 THR A  95      22.321 -22.576 -12.264  1.00  0.87           H  
ATOM   1457 1HG2 THR A  95      22.056 -20.711 -14.426  1.00  0.87           H  
ATOM   1458 2HG2 THR A  95      20.356 -21.049 -14.835  1.00  0.87           H  
ATOM   1459 3HG2 THR A  95      20.846 -20.890 -13.145  1.00  0.87           H  
ATOM   1460  N   ASP A  96      19.853 -25.782 -12.946  1.00  0.85           N  
ATOM   1461  CA  ASP A  96      19.661 -27.204 -13.214  1.00  0.85           C  
ATOM   1462  C   ASP A  96      18.244 -27.385 -13.781  1.00  0.85           C  
ATOM   1463  O   ASP A  96      17.900 -28.445 -14.307  1.00  0.85           O  
ATOM   1464  CB  ASP A  96      19.803 -28.050 -11.941  1.00  0.85           C  
ATOM   1465  CG  ASP A  96      21.230 -28.138 -11.397  1.00  0.85           C  
ATOM   1466  OD1 ASP A  96      22.158 -27.979 -12.152  1.00  0.85           O  
ATOM   1467  OD2 ASP A  96      21.374 -28.371 -10.223  1.00  0.85           O  
ATOM   1468  H   ASP A  96      19.713 -25.417 -12.016  1.00  0.85           H  
ATOM   1469  HA  ASP A  96      20.386 -27.534 -13.959  1.00  0.85           H  
ATOM   1470 1HB  ASP A  96      19.158 -27.635 -11.164  1.00  0.85           H  
ATOM   1471 2HB  ASP A  96      19.448 -29.062 -12.142  1.00  0.85           H  
ATOM   1472  N   PHE A  97      17.427 -26.328 -13.646  1.00  0.83           N  
ATOM   1473  CA  PHE A  97      16.043 -26.309 -14.072  1.00  0.83           C  
ATOM   1474  C   PHE A  97      15.729 -25.214 -15.095  1.00  0.83           C  
ATOM   1475  O   PHE A  97      14.725 -25.327 -15.784  1.00  0.83           O  
ATOM   1476  CB  PHE A  97      15.160 -26.090 -12.858  1.00  0.83           C  
ATOM   1477  CG  PHE A  97      15.391 -27.109 -11.823  1.00  0.83           C  
ATOM   1478  CD1 PHE A  97      15.932 -26.740 -10.609  1.00  0.83           C  
ATOM   1479  CD2 PHE A  97      15.111 -28.440 -12.060  1.00  0.83           C  
ATOM   1480  CE1 PHE A  97      16.196 -27.684  -9.646  1.00  0.83           C  
ATOM   1481  CE2 PHE A  97      15.372 -29.389 -11.109  1.00  0.83           C  
ATOM   1482  CZ  PHE A  97      15.920 -29.013  -9.897  1.00  0.83           C  
ATOM   1483  H   PHE A  97      17.778 -25.486 -13.217  1.00  0.83           H  
ATOM   1484  HA  PHE A  97      15.809 -27.272 -14.522  1.00  0.83           H  
ATOM   1485 1HB  PHE A  97      15.345 -25.107 -12.430  1.00  0.83           H  
ATOM   1486 2HB  PHE A  97      14.139 -26.132 -13.162  1.00  0.83           H  
ATOM   1487  HD1 PHE A  97      16.162 -25.686 -10.427  1.00  0.83           H  
ATOM   1488  HD2 PHE A  97      14.689 -28.734 -13.025  1.00  0.83           H  
ATOM   1489  HE1 PHE A  97      16.632 -27.383  -8.692  1.00  0.83           H  
ATOM   1490  HE2 PHE A  97      15.152 -30.434 -11.307  1.00  0.83           H  
ATOM   1491  HZ  PHE A  97      16.130 -29.766  -9.137  1.00  0.83           H  
ATOM   1492  N   ILE A  98      16.525 -24.134 -15.152  1.00  0.81           N  
ATOM   1493  CA  ILE A  98      16.218 -23.022 -16.072  1.00  0.81           C  
ATOM   1494  C   ILE A  98      17.387 -22.514 -16.918  1.00  0.81           C  
ATOM   1495  O   ILE A  98      18.558 -22.696 -16.584  1.00  0.81           O  
ATOM   1496  CB  ILE A  98      15.744 -21.765 -15.333  1.00  0.81           C  
ATOM   1497  CG1 ILE A  98      16.858 -21.279 -14.494  1.00  0.81           C  
ATOM   1498  CG2 ILE A  98      14.553 -22.066 -14.498  1.00  0.81           C  
ATOM   1499  CD1 ILE A  98      16.669 -19.985 -13.870  1.00  0.81           C  
ATOM   1500  H   ILE A  98      17.311 -24.073 -14.517  1.00  0.81           H  
ATOM   1501  HA  ILE A  98      15.442 -23.361 -16.737  1.00  0.81           H  
ATOM   1502  HB  ILE A  98      15.506 -20.996 -16.055  1.00  0.81           H  
ATOM   1503 1HG1 ILE A  98      17.001 -21.965 -13.736  1.00  0.81           H  
ATOM   1504 2HG1 ILE A  98      17.761 -21.234 -15.110  1.00  0.81           H  
ATOM   1505 1HG2 ILE A  98      14.237 -21.176 -13.983  1.00  0.81           H  
ATOM   1506 2HG2 ILE A  98      13.757 -22.419 -15.138  1.00  0.81           H  
ATOM   1507 3HG2 ILE A  98      14.805 -22.831 -13.769  1.00  0.81           H  
ATOM   1508 1HD1 ILE A  98      17.562 -19.796 -13.296  1.00  0.81           H  
ATOM   1509 2HD1 ILE A  98      16.545 -19.217 -14.620  1.00  0.81           H  
ATOM   1510 3HD1 ILE A  98      15.807 -20.002 -13.221  1.00  0.81           H  
ATOM   1511  N   HIS A  99      17.044 -21.742 -17.942  1.00  0.79           N  
ATOM   1512  CA  HIS A  99      18.046 -21.000 -18.701  1.00  0.79           C  
ATOM   1513  C   HIS A  99      17.649 -19.526 -18.764  1.00  0.79           C  
ATOM   1514  O   HIS A  99      16.464 -19.208 -18.772  1.00  0.79           O  
ATOM   1515  CB  HIS A  99      18.173 -21.529 -20.131  1.00  0.79           C  
ATOM   1516  CG  HIS A  99      18.575 -22.963 -20.232  1.00  0.79           C  
ATOM   1517  ND1 HIS A  99      19.818 -23.420 -19.846  1.00  0.79           N  
ATOM   1518  CD2 HIS A  99      17.909 -24.034 -20.710  1.00  0.79           C  
ATOM   1519  CE1 HIS A  99      19.889 -24.721 -20.073  1.00  0.79           C  
ATOM   1520  NE2 HIS A  99      18.747 -25.116 -20.599  1.00  0.79           N  
ATOM   1521  H   HIS A  99      16.059 -21.698 -18.192  1.00  0.79           H  
ATOM   1522  HA  HIS A  99      19.016 -21.067 -18.212  1.00  0.79           H  
ATOM   1523 1HB  HIS A  99      17.217 -21.411 -20.641  1.00  0.79           H  
ATOM   1524 2HB  HIS A  99      18.906 -20.929 -20.673  1.00  0.79           H  
ATOM   1525  HD1 HIS A  99      20.387 -22.975 -19.149  1.00  0.79           H  
ATOM   1526  HD2 HIS A  99      16.909 -24.156 -21.133  1.00  0.79           H  
ATOM   1527  HE1 HIS A  99      20.795 -25.276 -19.829  1.00  0.79           H  
ATOM   1528  N   ILE A 100      18.633 -18.629 -18.853  1.00  0.79           N  
ATOM   1529  CA  ILE A 100      18.364 -17.188 -18.996  1.00  0.79           C  
ATOM   1530  C   ILE A 100      18.897 -16.678 -20.340  1.00  0.79           C  
ATOM   1531  O   ILE A 100      20.070 -16.891 -20.670  1.00  0.79           O  
ATOM   1532  CB  ILE A 100      18.975 -16.373 -17.825  1.00  0.79           C  
ATOM   1533  CG1 ILE A 100      18.396 -16.861 -16.454  1.00  0.79           C  
ATOM   1534  CG2 ILE A 100      18.683 -14.877 -18.017  1.00  0.79           C  
ATOM   1535  CD1 ILE A 100      19.230 -17.939 -15.762  1.00  0.79           C  
ATOM   1536  H   ILE A 100      19.593 -18.947 -18.832  1.00  0.79           H  
ATOM   1537  HA  ILE A 100      17.287 -17.025 -18.987  1.00  0.79           H  
ATOM   1538  HB  ILE A 100      20.056 -16.521 -17.801  1.00  0.79           H  
ATOM   1539 1HG1 ILE A 100      18.330 -16.005 -15.784  1.00  0.79           H  
ATOM   1540 2HG1 ILE A 100      17.392 -17.250 -16.615  1.00  0.79           H  
ATOM   1541 1HG2 ILE A 100      19.126 -14.314 -17.199  1.00  0.79           H  
ATOM   1542 2HG2 ILE A 100      19.112 -14.537 -18.959  1.00  0.79           H  
ATOM   1543 3HG2 ILE A 100      17.603 -14.716 -18.033  1.00  0.79           H  
ATOM   1544 1HD1 ILE A 100      18.767 -18.209 -14.822  1.00  0.79           H  
ATOM   1545 2HD1 ILE A 100      19.297 -18.820 -16.390  1.00  0.79           H  
ATOM   1546 3HD1 ILE A 100      20.229 -17.564 -15.567  1.00  0.79           H  
ATOM   1547  N   GLY A 101      18.021 -16.063 -21.136  1.00  0.81           N  
ATOM   1548  CA  GLY A 101      18.394 -15.580 -22.466  1.00  0.81           C  
ATOM   1549  C   GLY A 101      18.863 -14.131 -22.471  1.00  0.81           C  
ATOM   1550  O   GLY A 101      19.185 -13.569 -21.431  1.00  0.81           O  
ATOM   1551  H   GLY A 101      17.063 -15.916 -20.807  1.00  0.81           H  
ATOM   1552 1HA  GLY A 101      19.175 -16.218 -22.870  1.00  0.81           H  
ATOM   1553 2HA  GLY A 101      17.535 -15.677 -23.126  1.00  0.81           H  
ATOM   1554  N   LYS A 102      18.935 -13.536 -23.660  1.00  0.84           N  
ATOM   1555  CA  LYS A 102      19.387 -12.155 -23.818  1.00  0.84           C  
ATOM   1556  C   LYS A 102      18.207 -11.189 -23.781  1.00  0.84           C  
ATOM   1557  O   LYS A 102      17.088 -11.596 -24.100  1.00  0.84           O  
ATOM   1558  CB  LYS A 102      20.166 -11.991 -25.122  1.00  0.84           C  
ATOM   1559  CG  LYS A 102      21.482 -12.729 -25.153  1.00  0.84           C  
ATOM   1560  CD  LYS A 102      22.234 -12.433 -26.439  1.00  0.84           C  
ATOM   1561  CE  LYS A 102      23.588 -13.126 -26.474  1.00  0.84           C  
ATOM   1562  NZ  LYS A 102      24.330 -12.815 -27.728  1.00  0.84           N  
ATOM   1563  H   LYS A 102      18.665 -14.056 -24.482  1.00  0.84           H  
ATOM   1564  HA  LYS A 102      20.054 -11.938 -22.998  1.00  0.84           H  
ATOM   1565 1HB  LYS A 102      19.563 -12.365 -25.945  1.00  0.84           H  
ATOM   1566 2HB  LYS A 102      20.351 -10.944 -25.324  1.00  0.84           H  
ATOM   1567 1HG  LYS A 102      22.088 -12.424 -24.299  1.00  0.84           H  
ATOM   1568 2HG  LYS A 102      21.299 -13.801 -25.082  1.00  0.84           H  
ATOM   1569 1HD  LYS A 102      21.638 -12.771 -27.288  1.00  0.84           H  
ATOM   1570 2HD  LYS A 102      22.383 -11.357 -26.530  1.00  0.84           H  
ATOM   1571 1HE  LYS A 102      24.181 -12.797 -25.621  1.00  0.84           H  
ATOM   1572 2HE  LYS A 102      23.441 -14.204 -26.408  1.00  0.84           H  
ATOM   1573 1HZ  LYS A 102      25.223 -13.288 -27.721  1.00  0.84           H  
ATOM   1574 2HZ  LYS A 102      23.792 -13.125 -28.525  1.00  0.84           H  
ATOM   1575 3HZ  LYS A 102      24.479 -11.818 -27.792  1.00  0.84           H  
ATOM   1576  N   PRO A 103      18.403  -9.929 -23.357  1.00  0.91           N  
ATOM   1577  CA  PRO A 103      17.387  -8.906 -23.375  1.00  0.91           C  
ATOM   1578  C   PRO A 103      17.041  -8.462 -24.797  1.00  0.91           C  
ATOM   1579  O   PRO A 103      17.907  -8.444 -25.679  1.00  0.91           O  
ATOM   1580  CB  PRO A 103      18.027  -7.780 -22.559  1.00  0.91           C  
ATOM   1581  CG  PRO A 103      19.525  -7.996 -22.701  1.00  0.91           C  
ATOM   1582  CD  PRO A 103      19.700  -9.493 -22.795  1.00  0.91           C  
ATOM   1583  HA  PRO A 103      16.518  -9.310 -22.868  1.00  0.91           H  
ATOM   1584 1HB  PRO A 103      17.689  -6.809 -22.946  1.00  0.91           H  
ATOM   1585 2HB  PRO A 103      17.681  -7.832 -21.529  1.00  0.91           H  
ATOM   1586 1HG  PRO A 103      19.898  -7.469 -23.592  1.00  0.91           H  
ATOM   1587 2HG  PRO A 103      20.052  -7.564 -21.834  1.00  0.91           H  
ATOM   1588 1HD  PRO A 103      20.542  -9.718 -23.449  1.00  0.91           H  
ATOM   1589 2HD  PRO A 103      19.832  -9.901 -21.806  1.00  0.91           H  
ATOM   1590  N   LYS A 104      15.780  -8.075 -24.988  1.00  1.01           N  
ATOM   1591  CA  LYS A 104      15.250  -7.558 -26.250  1.00  1.01           C  
ATOM   1592  C   LYS A 104      14.347  -6.342 -26.013  1.00  1.01           C  
ATOM   1593  O   LYS A 104      13.760  -6.194 -24.941  1.00  1.01           O  
ATOM   1594  CB  LYS A 104      14.475  -8.660 -26.979  1.00  1.01           C  
ATOM   1595  CG  LYS A 104      15.339  -9.875 -27.363  1.00  1.01           C  
ATOM   1596  CD  LYS A 104      14.566 -10.916 -28.136  1.00  1.01           C  
ATOM   1597  CE  LYS A 104      15.459 -12.105 -28.462  1.00  1.01           C  
ATOM   1598  NZ  LYS A 104      14.736 -13.145 -29.240  1.00  1.01           N  
ATOM   1599  H   LYS A 104      15.153  -8.157 -24.194  1.00  1.01           H  
ATOM   1600  HA  LYS A 104      16.084  -7.239 -26.875  1.00  1.01           H  
ATOM   1601 1HB  LYS A 104      13.660  -9.013 -26.341  1.00  1.01           H  
ATOM   1602 2HB  LYS A 104      14.029  -8.254 -27.887  1.00  1.01           H  
ATOM   1603 1HG  LYS A 104      16.189  -9.541 -27.961  1.00  1.01           H  
ATOM   1604 2HG  LYS A 104      15.724 -10.350 -26.459  1.00  1.01           H  
ATOM   1605 1HD  LYS A 104      13.720 -11.259 -27.538  1.00  1.01           H  
ATOM   1606 2HD  LYS A 104      14.188 -10.485 -29.063  1.00  1.01           H  
ATOM   1607 1HE  LYS A 104      16.315 -11.759 -29.039  1.00  1.01           H  
ATOM   1608 2HE  LYS A 104      15.818 -12.546 -27.529  1.00  1.01           H  
ATOM   1609 1HZ  LYS A 104      15.361 -13.915 -29.435  1.00  1.01           H  
ATOM   1610 2HZ  LYS A 104      13.947 -13.479 -28.705  1.00  1.01           H  
ATOM   1611 3HZ  LYS A 104      14.410 -12.749 -30.110  1.00  1.01           H  
ATOM   1612  N   GLU A 105      14.214  -5.462 -26.995  1.00  1.13           N  
ATOM   1613  CA  GLU A 105      13.308  -4.324 -26.805  1.00  1.13           C  
ATOM   1614  C   GLU A 105      11.874  -4.634 -27.228  1.00  1.13           C  
ATOM   1615  O   GLU A 105      11.651  -5.401 -28.168  1.00  1.13           O  
ATOM   1616  CB  GLU A 105      13.811  -3.097 -27.565  1.00  1.13           C  
ATOM   1617  CG  GLU A 105      15.135  -2.539 -27.059  1.00  1.13           C  
ATOM   1618  CD  GLU A 105      15.573  -1.290 -27.792  1.00  1.13           C  
ATOM   1619  OE1 GLU A 105      15.026  -1.005 -28.831  1.00  1.13           O  
ATOM   1620  OE2 GLU A 105      16.456  -0.621 -27.304  1.00  1.13           O  
ATOM   1621  H   GLU A 105      14.714  -5.581 -27.867  1.00  1.13           H  
ATOM   1622  HA  GLU A 105      13.287  -4.073 -25.743  1.00  1.13           H  
ATOM   1623 1HB  GLU A 105      13.923  -3.339 -28.619  1.00  1.13           H  
ATOM   1624 2HB  GLU A 105      13.074  -2.312 -27.490  1.00  1.13           H  
ATOM   1625 1HG  GLU A 105      15.029  -2.308 -25.998  1.00  1.13           H  
ATOM   1626 2HG  GLU A 105      15.902  -3.307 -27.159  1.00  1.13           H  
ATOM   1627  N   ALA A 106      10.912  -3.972 -26.581  1.00  1.24           N  
ATOM   1628  CA  ALA A 106       9.505  -4.088 -26.946  1.00  1.24           C  
ATOM   1629  C   ALA A 106       8.807  -2.738 -26.878  1.00  1.24           C  
ATOM   1630  O   ALA A 106       9.075  -1.923 -25.996  1.00  1.24           O  
ATOM   1631  CB  ALA A 106       8.794  -5.054 -26.004  1.00  1.24           C  
ATOM   1632  H   ALA A 106      11.173  -3.405 -25.775  1.00  1.24           H  
ATOM   1633  HA  ALA A 106       9.444  -4.454 -27.969  1.00  1.24           H  
ATOM   1634 1HB  ALA A 106       7.744  -5.147 -26.290  1.00  1.24           H  
ATOM   1635 2HB  ALA A 106       9.275  -6.032 -26.061  1.00  1.24           H  
ATOM   1636 3HB  ALA A 106       8.858  -4.677 -24.985  1.00  1.24           H  
ATOM   1637  N   ASP A 107       7.844  -2.531 -27.773  1.00  1.32           N  
ATOM   1638  CA  ASP A 107       7.052  -1.304 -27.749  1.00  1.32           C  
ATOM   1639  C   ASP A 107       5.847  -1.448 -26.830  1.00  1.32           C  
ATOM   1640  O   ASP A 107       5.411  -0.488 -26.199  1.00  1.32           O  
ATOM   1641  CB  ASP A 107       6.574  -0.965 -29.159  1.00  1.32           C  
ATOM   1642  CG  ASP A 107       7.717  -0.659 -30.116  1.00  1.32           C  
ATOM   1643  OD1 ASP A 107       8.413   0.297 -29.895  1.00  1.32           O  
ATOM   1644  OD2 ASP A 107       7.896  -1.406 -31.048  1.00  1.32           O  
ATOM   1645  H   ASP A 107       7.670  -3.225 -28.487  1.00  1.32           H  
ATOM   1646  HA  ASP A 107       7.671  -0.494 -27.375  1.00  1.32           H  
ATOM   1647 1HB  ASP A 107       5.998  -1.802 -29.555  1.00  1.32           H  
ATOM   1648 2HB  ASP A 107       5.908  -0.104 -29.117  1.00  1.32           H  
ATOM   1649  N   LYS A 108       5.296  -2.656 -26.798  1.00  1.34           N  
ATOM   1650  CA  LYS A 108       4.114  -2.966 -26.008  1.00  1.34           C  
ATOM   1651  C   LYS A 108       4.293  -4.268 -25.267  1.00  1.34           C  
ATOM   1652  O   LYS A 108       4.974  -5.183 -25.737  1.00  1.34           O  
ATOM   1653  CB  LYS A 108       2.837  -3.005 -26.862  1.00  1.34           C  
ATOM   1654  CG  LYS A 108       2.453  -1.664 -27.501  1.00  1.34           C  
ATOM   1655  CD  LYS A 108       1.990  -0.697 -26.399  1.00  1.34           C  
ATOM   1656  CE  LYS A 108       1.558   0.660 -26.931  1.00  1.34           C  
ATOM   1657  NZ  LYS A 108       1.203   1.582 -25.808  1.00  1.34           N  
ATOM   1658  H   LYS A 108       5.720  -3.389 -27.342  1.00  1.34           H  
ATOM   1659  HA  LYS A 108       3.987  -2.185 -25.257  1.00  1.34           H  
ATOM   1660 1HB  LYS A 108       2.959  -3.733 -27.663  1.00  1.34           H  
ATOM   1661 2HB  LYS A 108       2.000  -3.336 -26.245  1.00  1.34           H  
ATOM   1662 1HG  LYS A 108       3.291  -1.233 -28.038  1.00  1.34           H  
ATOM   1663 2HG  LYS A 108       1.637  -1.818 -28.204  1.00  1.34           H  
ATOM   1664 1HD  LYS A 108       1.155  -1.142 -25.857  1.00  1.34           H  
ATOM   1665 2HD  LYS A 108       2.808  -0.540 -25.693  1.00  1.34           H  
ATOM   1666 1HE  LYS A 108       2.377   1.096 -27.501  1.00  1.34           H  
ATOM   1667 2HE  LYS A 108       0.694   0.541 -27.583  1.00  1.34           H  
ATOM   1668 1HZ  LYS A 108       0.928   2.484 -26.162  1.00  1.34           H  
ATOM   1669 2HZ  LYS A 108       0.440   1.188 -25.272  1.00  1.34           H  
ATOM   1670 3HZ  LYS A 108       2.013   1.689 -25.206  1.00  1.34           H  
ATOM   1671  N   VAL A 109       3.662  -4.339 -24.108  1.00  1.30           N  
ATOM   1672  CA  VAL A 109       3.708  -5.503 -23.248  1.00  1.30           C  
ATOM   1673  C   VAL A 109       2.360  -6.093 -22.895  1.00  1.30           C  
ATOM   1674  O   VAL A 109       1.426  -5.381 -22.538  1.00  1.30           O  
ATOM   1675  CB  VAL A 109       4.464  -5.131 -21.962  1.00  1.30           C  
ATOM   1676  CG1 VAL A 109       4.444  -6.266 -20.947  1.00  1.30           C  
ATOM   1677  CG2 VAL A 109       5.866  -4.827 -22.345  1.00  1.30           C  
ATOM   1678  H   VAL A 109       3.128  -3.538 -23.801  1.00  1.30           H  
ATOM   1679  HA  VAL A 109       4.285  -6.273 -23.761  1.00  1.30           H  
ATOM   1680  HB  VAL A 109       4.010  -4.260 -21.503  1.00  1.30           H  
ATOM   1681 1HG1 VAL A 109       5.004  -5.971 -20.063  1.00  1.30           H  
ATOM   1682 2HG1 VAL A 109       3.422  -6.488 -20.660  1.00  1.30           H  
ATOM   1683 3HG1 VAL A 109       4.888  -7.154 -21.377  1.00  1.30           H  
ATOM   1684 1HG2 VAL A 109       6.425  -4.568 -21.460  1.00  1.30           H  
ATOM   1685 2HG2 VAL A 109       6.294  -5.697 -22.813  1.00  1.30           H  
ATOM   1686 3HG2 VAL A 109       5.894  -4.011 -23.043  1.00  1.30           H  
ATOM   1687  N   LYS A 110       2.270  -7.409 -23.019  1.00  1.21           N  
ATOM   1688  CA  LYS A 110       1.097  -8.148 -22.588  1.00  1.21           C  
ATOM   1689  C   LYS A 110       1.474  -8.682 -21.232  1.00  1.21           C  
ATOM   1690  O   LYS A 110       2.633  -9.060 -21.053  1.00  1.21           O  
ATOM   1691  CB  LYS A 110       0.775  -9.294 -23.542  1.00  1.21           C  
ATOM   1692  CG  LYS A 110       0.481  -8.877 -24.969  1.00  1.21           C  
ATOM   1693  CD  LYS A 110      -0.801  -8.061 -25.029  1.00  1.21           C  
ATOM   1694  CE  LYS A 110      -1.205  -7.748 -26.457  1.00  1.21           C  
ATOM   1695  NZ  LYS A 110      -2.478  -6.998 -26.504  1.00  1.21           N  
ATOM   1696  H   LYS A 110       3.069  -7.916 -23.370  1.00  1.21           H  
ATOM   1697  HA  LYS A 110       0.240  -7.481 -22.486  1.00  1.21           H  
ATOM   1698 1HB  LYS A 110       1.607  -9.999 -23.557  1.00  1.21           H  
ATOM   1699 2HB  LYS A 110      -0.101  -9.832 -23.171  1.00  1.21           H  
ATOM   1700 1HG  LYS A 110       1.306  -8.276 -25.357  1.00  1.21           H  
ATOM   1701 2HG  LYS A 110       0.369  -9.762 -25.592  1.00  1.21           H  
ATOM   1702 1HD  LYS A 110      -1.615  -8.614 -24.549  1.00  1.21           H  
ATOM   1703 2HD  LYS A 110      -0.668  -7.119 -24.487  1.00  1.21           H  
ATOM   1704 1HE  LYS A 110      -0.426  -7.150 -26.928  1.00  1.21           H  
ATOM   1705 2HE  LYS A 110      -1.323  -8.678 -27.011  1.00  1.21           H  
ATOM   1706 1HZ  LYS A 110      -2.740  -6.796 -27.444  1.00  1.21           H  
ATOM   1707 2HZ  LYS A 110      -3.234  -7.531 -26.050  1.00  1.21           H  
ATOM   1708 3HZ  LYS A 110      -2.423  -6.122 -25.979  1.00  1.21           H  
ATOM   1709  N   THR A 111       0.535  -8.727 -20.304  1.00  1.12           N  
ATOM   1710  CA  THR A 111       0.801  -9.225 -18.971  1.00  1.12           C  
ATOM   1711  C   THR A 111      -0.386  -9.992 -18.400  1.00  1.12           C  
ATOM   1712  O   THR A 111      -1.287 -10.405 -19.130  1.00  1.12           O  
ATOM   1713  CB  THR A 111       1.237  -8.041 -18.055  1.00  1.12           C  
ATOM   1714  OG1 THR A 111       1.695  -8.551 -16.803  1.00  1.12           O  
ATOM   1715  CG2 THR A 111       0.113  -7.041 -17.822  1.00  1.12           C  
ATOM   1716  H   THR A 111      -0.408  -8.387 -20.494  1.00  1.12           H  
ATOM   1717  HA  THR A 111       1.630  -9.918 -19.022  1.00  1.12           H  
ATOM   1718  HB  THR A 111       2.066  -7.522 -18.540  1.00  1.12           H  
ATOM   1719  HG1 THR A 111       0.936  -8.778 -16.251  1.00  1.12           H  
ATOM   1720 1HG2 THR A 111       0.475  -6.243 -17.193  1.00  1.12           H  
ATOM   1721 2HG2 THR A 111      -0.223  -6.630 -18.772  1.00  1.12           H  
ATOM   1722 3HG2 THR A 111      -0.709  -7.522 -17.332  1.00  1.12           H  
ATOM   1723  N   TYR A 112      -0.297 -10.271 -17.113  1.00  1.06           N  
ATOM   1724  CA  TYR A 112      -1.287 -10.973 -16.324  1.00  1.06           C  
ATOM   1725  C   TYR A 112      -1.557 -10.178 -15.071  1.00  1.06           C  
ATOM   1726  O   TYR A 112      -0.674  -9.440 -14.624  1.00  1.06           O  
ATOM   1727  CB  TYR A 112      -0.841 -12.389 -15.969  1.00  1.06           C  
ATOM   1728  CG  TYR A 112      -0.700 -13.285 -17.158  1.00  1.06           C  
ATOM   1729  CD1 TYR A 112       0.455 -13.301 -17.881  1.00  1.06           C  
ATOM   1730  CD2 TYR A 112      -1.756 -14.093 -17.525  1.00  1.06           C  
ATOM   1731  CE1 TYR A 112       0.544 -14.113 -18.979  1.00  1.06           C  
ATOM   1732  CE2 TYR A 112      -1.664 -14.900 -18.619  1.00  1.06           C  
ATOM   1733  CZ  TYR A 112      -0.510 -14.910 -19.348  1.00  1.06           C  
ATOM   1734  OH  TYR A 112      -0.381 -15.717 -20.453  1.00  1.06           O  
ATOM   1735  H   TYR A 112       0.517  -9.900 -16.654  1.00  1.06           H  
ATOM   1736  HA  TYR A 112      -2.202 -11.024 -16.900  1.00  1.06           H  
ATOM   1737 1HB  TYR A 112       0.119 -12.350 -15.453  1.00  1.06           H  
ATOM   1738 2HB  TYR A 112      -1.566 -12.829 -15.289  1.00  1.06           H  
ATOM   1739  HD1 TYR A 112       1.285 -12.664 -17.592  1.00  1.06           H  
ATOM   1740  HD2 TYR A 112      -2.666 -14.087 -16.944  1.00  1.06           H  
ATOM   1741  HE1 TYR A 112       1.442 -14.134 -19.574  1.00  1.06           H  
ATOM   1742  HE2 TYR A 112      -2.502 -15.535 -18.906  1.00  1.06           H  
ATOM   1743  HH  TYR A 112       0.514 -16.123 -20.433  1.00  1.06           H  
ATOM   1744  N   ARG A 113      -2.722 -10.379 -14.478  1.00  1.04           N  
ATOM   1745  CA  ARG A 113      -3.034  -9.780 -13.187  1.00  1.04           C  
ATOM   1746  C   ARG A 113      -3.306 -10.880 -12.187  1.00  1.04           C  
ATOM   1747  O   ARG A 113      -3.686 -11.991 -12.568  1.00  1.04           O  
ATOM   1748  CB  ARG A 113      -4.277  -8.898 -13.267  1.00  1.04           C  
ATOM   1749  CG  ARG A 113      -5.577  -9.671 -13.534  1.00  1.04           C  
ATOM   1750  CD  ARG A 113      -6.785  -8.792 -13.551  1.00  1.04           C  
ATOM   1751  NE  ARG A 113      -8.061  -9.549 -13.698  1.00  1.04           N  
ATOM   1752  CZ  ARG A 113      -9.281  -9.009 -13.523  1.00  1.04           C  
ATOM   1753  NH1 ARG A 113      -9.396  -7.752 -13.185  1.00  1.04           N  
ATOM   1754  NH2 ARG A 113     -10.353  -9.755 -13.693  1.00  1.04           N  
ATOM   1755  H   ARG A 113      -3.414 -10.955 -14.960  1.00  1.04           H  
ATOM   1756  HA  ARG A 113      -2.191  -9.188 -12.840  1.00  1.04           H  
ATOM   1757 1HB  ARG A 113      -4.393  -8.349 -12.331  1.00  1.04           H  
ATOM   1758 2HB  ARG A 113      -4.161  -8.162 -14.065  1.00  1.04           H  
ATOM   1759 1HG  ARG A 113      -5.508 -10.171 -14.500  1.00  1.04           H  
ATOM   1760 2HG  ARG A 113      -5.704 -10.403 -12.752  1.00  1.04           H  
ATOM   1761 1HD  ARG A 113      -6.831  -8.221 -12.626  1.00  1.04           H  
ATOM   1762 2HD  ARG A 113      -6.708  -8.108 -14.395  1.00  1.04           H  
ATOM   1763  HE  ARG A 113      -8.045 -10.542 -13.974  1.00  1.04           H  
ATOM   1764 1HH1 ARG A 113      -8.560  -7.200 -13.070  1.00  1.04           H  
ATOM   1765 2HH1 ARG A 113     -10.304  -7.337 -13.068  1.00  1.04           H  
ATOM   1766 1HH2 ARG A 113     -10.229 -10.740 -13.970  1.00  1.04           H  
ATOM   1767 2HH2 ARG A 113     -11.270  -9.367 -13.572  1.00  1.04           H  
ATOM   1768  N   LYS A 114      -3.123 -10.582 -10.900  1.00  1.05           N  
ATOM   1769  CA  LYS A 114      -3.437 -11.566  -9.862  1.00  1.05           C  
ATOM   1770  C   LYS A 114      -4.932 -11.570  -9.614  1.00  1.05           C  
ATOM   1771  O   LYS A 114      -5.528 -10.506  -9.423  1.00  1.05           O  
ATOM   1772  CB  LYS A 114      -2.715 -11.254  -8.549  1.00  1.05           C  
ATOM   1773  CG  LYS A 114      -2.866 -12.343  -7.441  1.00  1.05           C  
ATOM   1774  CD  LYS A 114      -2.095 -11.930  -6.172  1.00  1.05           C  
ATOM   1775  CE  LYS A 114      -2.071 -13.006  -5.041  1.00  1.05           C  
ATOM   1776  NZ  LYS A 114      -3.442 -13.371  -4.502  1.00  1.05           N  
ATOM   1777  H   LYS A 114      -2.788  -9.662 -10.637  1.00  1.05           H  
ATOM   1778  HA  LYS A 114      -3.144 -12.557 -10.209  1.00  1.05           H  
ATOM   1779 1HB  LYS A 114      -1.660 -11.111  -8.740  1.00  1.05           H  
ATOM   1780 2HB  LYS A 114      -3.100 -10.319  -8.144  1.00  1.05           H  
ATOM   1781 1HG  LYS A 114      -3.926 -12.476  -7.185  1.00  1.05           H  
ATOM   1782 2HG  LYS A 114      -2.484 -13.292  -7.814  1.00  1.05           H  
ATOM   1783 1HD  LYS A 114      -1.063 -11.696  -6.444  1.00  1.05           H  
ATOM   1784 2HD  LYS A 114      -2.555 -11.030  -5.765  1.00  1.05           H  
ATOM   1785 1HE  LYS A 114      -1.584 -13.908  -5.397  1.00  1.05           H  
ATOM   1786 2HE  LYS A 114      -1.486 -12.594  -4.221  1.00  1.05           H  
ATOM   1787 1HZ  LYS A 114      -3.349 -14.035  -3.761  1.00  1.05           H  
ATOM   1788 2HZ  LYS A 114      -3.978 -12.569  -4.143  1.00  1.05           H  
ATOM   1789 3HZ  LYS A 114      -4.056 -13.794  -5.195  1.00  1.05           H  
ATOM   1790  N   VAL A 115      -5.540 -12.747  -9.627  1.00  1.08           N  
ATOM   1791  CA  VAL A 115      -6.973 -12.829  -9.389  1.00  1.08           C  
ATOM   1792  C   VAL A 115      -7.369 -13.726  -8.237  1.00  1.08           C  
ATOM   1793  O   VAL A 115      -7.150 -14.935  -8.269  1.00  1.08           O  
ATOM   1794  CB  VAL A 115      -7.675 -13.366 -10.621  1.00  1.08           C  
ATOM   1795  CG1 VAL A 115      -9.180 -13.469 -10.362  1.00  1.08           C  
ATOM   1796  CG2 VAL A 115      -7.383 -12.487 -11.784  1.00  1.08           C  
ATOM   1797  H   VAL A 115      -4.989 -13.583  -9.819  1.00  1.08           H  
ATOM   1798  HA  VAL A 115      -7.343 -11.827  -9.180  1.00  1.08           H  
ATOM   1799  HB  VAL A 115      -7.308 -14.346 -10.818  1.00  1.08           H  
ATOM   1800 1HG1 VAL A 115      -9.678 -13.870 -11.243  1.00  1.08           H  
ATOM   1801 2HG1 VAL A 115      -9.365 -14.131  -9.514  1.00  1.08           H  
ATOM   1802 3HG1 VAL A 115      -9.580 -12.480 -10.141  1.00  1.08           H  
ATOM   1803 1HG2 VAL A 115      -7.884 -12.877 -12.646  1.00  1.08           H  
ATOM   1804 2HG2 VAL A 115      -7.746 -11.483 -11.579  1.00  1.08           H  
ATOM   1805 3HG2 VAL A 115      -6.310 -12.466 -11.964  1.00  1.08           H  
ATOM   1806  N   ASP A 116      -8.007 -13.134  -7.245  1.00  1.09           N  
ATOM   1807  CA  ASP A 116      -8.481 -13.880  -6.099  1.00  1.09           C  
ATOM   1808  C   ASP A 116      -9.999 -13.940  -6.165  1.00  1.09           C  
ATOM   1809  O   ASP A 116     -10.622 -13.067  -6.773  1.00  1.09           O  
ATOM   1810  CB  ASP A 116      -7.994 -13.239  -4.795  1.00  1.09           C  
ATOM   1811  CG  ASP A 116      -6.444 -13.238  -4.685  1.00  1.09           C  
ATOM   1812  OD1 ASP A 116      -5.822 -14.225  -5.024  1.00  1.09           O  
ATOM   1813  OD2 ASP A 116      -5.857 -12.263  -4.249  1.00  1.09           O  
ATOM   1814  H   ASP A 116      -8.163 -12.136  -7.289  1.00  1.09           H  
ATOM   1815  HA  ASP A 116      -8.101 -14.901  -6.147  1.00  1.09           H  
ATOM   1816 1HB  ASP A 116      -8.356 -12.212  -4.736  1.00  1.09           H  
ATOM   1817 2HB  ASP A 116      -8.413 -13.781  -3.946  1.00  1.09           H  
ATOM   1818  N   THR A 117     -10.592 -14.939  -5.525  1.00  1.08           N  
ATOM   1819  CA  THR A 117     -12.045 -15.054  -5.469  1.00  1.08           C  
ATOM   1820  C   THR A 117     -12.501 -15.015  -4.017  1.00  1.08           C  
ATOM   1821  O   THR A 117     -11.666 -15.065  -3.109  1.00  1.08           O  
ATOM   1822  CB  THR A 117     -12.536 -16.323  -6.179  1.00  1.08           C  
ATOM   1823  OG1 THR A 117     -12.062 -17.497  -5.502  1.00  1.08           O  
ATOM   1824  CG2 THR A 117     -12.086 -16.334  -7.631  1.00  1.08           C  
ATOM   1825  H   THR A 117     -10.023 -15.634  -5.062  1.00  1.08           H  
ATOM   1826  HA  THR A 117     -12.492 -14.200  -5.981  1.00  1.08           H  
ATOM   1827  HB  THR A 117     -13.589 -16.331  -6.150  1.00  1.08           H  
ATOM   1828  HG1 THR A 117     -12.771 -18.194  -5.571  1.00  1.08           H  
ATOM   1829 1HG2 THR A 117     -12.472 -17.226  -8.116  1.00  1.08           H  
ATOM   1830 2HG2 THR A 117     -12.480 -15.450  -8.135  1.00  1.08           H  
ATOM   1831 3HG2 THR A 117     -11.006 -16.323  -7.685  1.00  1.08           H  
ATOM   1832  N   LYS A 118     -13.810 -14.901  -3.785  1.00  1.04           N  
ATOM   1833  CA  LYS A 118     -14.303 -14.808  -2.411  1.00  1.04           C  
ATOM   1834  C   LYS A 118     -15.178 -15.978  -1.959  1.00  1.04           C  
ATOM   1835  O   LYS A 118     -15.985 -16.530  -2.719  1.00  1.04           O  
ATOM   1836  CB  LYS A 118     -15.066 -13.494  -2.246  1.00  1.04           C  
ATOM   1837  CG  LYS A 118     -14.179 -12.253  -2.448  1.00  1.04           C  
ATOM   1838  CD  LYS A 118     -14.950 -10.959  -2.287  1.00  1.04           C  
ATOM   1839  CE  LYS A 118     -14.068  -9.748  -2.571  1.00  1.04           C  
ATOM   1840  NZ  LYS A 118     -14.835  -8.470  -2.505  1.00  1.04           N  
ATOM   1841  H   LYS A 118     -14.455 -14.866  -4.566  1.00  1.04           H  
ATOM   1842  HA  LYS A 118     -13.442 -14.779  -1.742  1.00  1.04           H  
ATOM   1843 1HB  LYS A 118     -15.891 -13.450  -2.960  1.00  1.04           H  
ATOM   1844 2HB  LYS A 118     -15.497 -13.449  -1.244  1.00  1.04           H  
ATOM   1845 1HG  LYS A 118     -13.366 -12.275  -1.719  1.00  1.04           H  
ATOM   1846 2HG  LYS A 118     -13.743 -12.277  -3.447  1.00  1.04           H  
ATOM   1847 1HD  LYS A 118     -15.814 -10.950  -2.953  1.00  1.04           H  
ATOM   1848 2HD  LYS A 118     -15.292 -10.886  -1.262  1.00  1.04           H  
ATOM   1849 1HE  LYS A 118     -13.264  -9.716  -1.836  1.00  1.04           H  
ATOM   1850 2HE  LYS A 118     -13.634  -9.848  -3.566  1.00  1.04           H  
ATOM   1851 1HZ  LYS A 118     -14.214  -7.696  -2.698  1.00  1.04           H  
ATOM   1852 2HZ  LYS A 118     -15.575  -8.487  -3.193  1.00  1.04           H  
ATOM   1853 3HZ  LYS A 118     -15.234  -8.360  -1.587  1.00  1.04           H  
ATOM   1854  N   SER A 119     -15.027 -16.311  -0.679  1.00  0.97           N  
ATOM   1855  CA  SER A 119     -15.826 -17.318   0.005  1.00  0.97           C  
ATOM   1856  C   SER A 119     -16.875 -16.670   0.887  1.00  0.97           C  
ATOM   1857  O   SER A 119     -16.759 -15.492   1.232  1.00  0.97           O  
ATOM   1858  CB  SER A 119     -14.934 -18.204   0.859  1.00  0.97           C  
ATOM   1859  OG  SER A 119     -14.337 -17.488   1.935  1.00  0.97           O  
ATOM   1860  H   SER A 119     -14.322 -15.822  -0.148  1.00  0.97           H  
ATOM   1861  HA  SER A 119     -16.333 -17.931  -0.742  1.00  0.97           H  
ATOM   1862 1HB  SER A 119     -15.515 -19.036   1.252  1.00  0.97           H  
ATOM   1863 2HB  SER A 119     -14.152 -18.625   0.229  1.00  0.97           H  
ATOM   1864  HG  SER A 119     -13.646 -18.073   2.279  1.00  0.97           H  
ATOM   1865  N   LYS A 120     -17.857 -17.463   1.315  1.00  0.88           N  
ATOM   1866  CA  LYS A 120     -18.879 -16.981   2.238  1.00  0.88           C  
ATOM   1867  C   LYS A 120     -18.220 -16.448   3.502  1.00  0.88           C  
ATOM   1868  O   LYS A 120     -18.540 -15.359   3.977  1.00  0.88           O  
ATOM   1869  CB  LYS A 120     -19.848 -18.123   2.568  1.00  0.88           C  
ATOM   1870  CG  LYS A 120     -21.019 -17.737   3.419  1.00  0.88           C  
ATOM   1871  CD  LYS A 120     -21.924 -18.942   3.724  1.00  0.88           C  
ATOM   1872  CE  LYS A 120     -22.504 -19.508   2.439  1.00  0.88           C  
ATOM   1873  NZ  LYS A 120     -23.520 -20.569   2.668  1.00  0.88           N  
ATOM   1874  H   LYS A 120     -17.901 -18.418   0.991  1.00  0.88           H  
ATOM   1875  HA  LYS A 120     -19.427 -16.160   1.774  1.00  0.88           H  
ATOM   1876 1HB  LYS A 120     -20.250 -18.543   1.643  1.00  0.88           H  
ATOM   1877 2HB  LYS A 120     -19.315 -18.918   3.083  1.00  0.88           H  
ATOM   1878 1HG  LYS A 120     -20.644 -17.345   4.341  1.00  0.88           H  
ATOM   1879 2HG  LYS A 120     -21.593 -16.968   2.924  1.00  0.88           H  
ATOM   1880 1HD  LYS A 120     -21.361 -19.713   4.248  1.00  0.88           H  
ATOM   1881 2HD  LYS A 120     -22.754 -18.617   4.355  1.00  0.88           H  
ATOM   1882 1HE  LYS A 120     -22.963 -18.707   1.881  1.00  0.88           H  
ATOM   1883 2HE  LYS A 120     -21.688 -19.927   1.853  1.00  0.88           H  
ATOM   1884 1HZ  LYS A 120     -23.855 -20.899   1.774  1.00  0.88           H  
ATOM   1885 2HZ  LYS A 120     -23.121 -21.330   3.180  1.00  0.88           H  
ATOM   1886 3HZ  LYS A 120     -24.318 -20.176   3.184  1.00  0.88           H  
ATOM   1887  N   GLY A 121     -17.248 -17.202   4.011  1.00  0.81           N  
ATOM   1888  CA  GLY A 121     -16.525 -16.834   5.217  1.00  0.81           C  
ATOM   1889  C   GLY A 121     -15.880 -15.466   5.072  1.00  0.81           C  
ATOM   1890  O   GLY A 121     -16.046 -14.596   5.937  1.00  0.81           O  
ATOM   1891  H   GLY A 121     -17.020 -18.069   3.551  1.00  0.81           H  
ATOM   1892 1HA  GLY A 121     -17.208 -16.830   6.065  1.00  0.81           H  
ATOM   1893 2HA  GLY A 121     -15.758 -17.581   5.422  1.00  0.81           H  
ATOM   1894  N   LYS A 122     -15.130 -15.262   3.986  1.00  0.75           N  
ATOM   1895  CA  LYS A 122     -14.461 -13.980   3.801  1.00  0.75           C  
ATOM   1896  C   LYS A 122     -15.443 -12.818   3.711  1.00  0.75           C  
ATOM   1897  O   LYS A 122     -15.224 -11.768   4.314  1.00  0.75           O  
ATOM   1898  CB  LYS A 122     -13.584 -14.021   2.551  1.00  0.75           C  
ATOM   1899  CG  LYS A 122     -12.331 -14.888   2.693  1.00  0.75           C  
ATOM   1900  CD  LYS A 122     -11.532 -14.959   1.391  1.00  0.75           C  
ATOM   1901  CE  LYS A 122     -10.267 -15.802   1.566  1.00  0.75           C  
ATOM   1902  NZ  LYS A 122      -9.522 -15.963   0.285  1.00  0.75           N  
ATOM   1903  H   LYS A 122     -15.025 -15.998   3.278  1.00  0.75           H  
ATOM   1904  HA  LYS A 122     -13.821 -13.805   4.668  1.00  0.75           H  
ATOM   1905 1HB  LYS A 122     -14.173 -14.423   1.721  1.00  0.75           H  
ATOM   1906 2HB  LYS A 122     -13.282 -13.013   2.278  1.00  0.75           H  
ATOM   1907 1HG  LYS A 122     -11.692 -14.472   3.475  1.00  0.75           H  
ATOM   1908 2HG  LYS A 122     -12.619 -15.891   2.989  1.00  0.75           H  
ATOM   1909 1HD  LYS A 122     -12.149 -15.411   0.612  1.00  0.75           H  
ATOM   1910 2HD  LYS A 122     -11.254 -13.955   1.073  1.00  0.75           H  
ATOM   1911 1HE  LYS A 122      -9.618 -15.315   2.293  1.00  0.75           H  
ATOM   1912 2HE  LYS A 122     -10.543 -16.787   1.942  1.00  0.75           H  
ATOM   1913 1HZ  LYS A 122      -8.698 -16.520   0.444  1.00  0.75           H  
ATOM   1914 2HZ  LYS A 122     -10.117 -16.430  -0.387  1.00  0.75           H  
ATOM   1915 3HZ  LYS A 122      -9.252 -15.059  -0.071  1.00  0.75           H  
ATOM   1916  N   LEU A 123     -16.560 -13.014   3.010  1.00  0.70           N  
ATOM   1917  CA  LEU A 123     -17.537 -11.941   2.888  1.00  0.70           C  
ATOM   1918  C   LEU A 123     -18.161 -11.572   4.222  1.00  0.70           C  
ATOM   1919  O   LEU A 123     -18.341 -10.389   4.533  1.00  0.70           O  
ATOM   1920  CB  LEU A 123     -18.612 -12.356   1.913  1.00  0.70           C  
ATOM   1921  CG  LEU A 123     -18.173 -12.422   0.504  1.00  0.70           C  
ATOM   1922  CD1 LEU A 123     -19.219 -13.039  -0.293  1.00  0.70           C  
ATOM   1923  CD2 LEU A 123     -17.909 -11.029   0.016  1.00  0.70           C  
ATOM   1924  H   LEU A 123     -16.717 -13.906   2.535  1.00  0.70           H  
ATOM   1925  HA  LEU A 123     -17.032 -11.063   2.494  1.00  0.70           H  
ATOM   1926 1HB  LEU A 123     -18.990 -13.339   2.201  1.00  0.70           H  
ATOM   1927 2HB  LEU A 123     -19.402 -11.652   1.971  1.00  0.70           H  
ATOM   1928  HG  LEU A 123     -17.275 -13.034   0.421  1.00  0.70           H  
ATOM   1929 1HD1 LEU A 123     -18.883 -13.082  -1.321  1.00  0.70           H  
ATOM   1930 2HD1 LEU A 123     -19.397 -14.035   0.091  1.00  0.70           H  
ATOM   1931 3HD1 LEU A 123     -20.124 -12.460  -0.234  1.00  0.70           H  
ATOM   1932 1HD2 LEU A 123     -17.607 -11.071  -1.023  1.00  0.70           H  
ATOM   1933 2HD2 LEU A 123     -18.821 -10.438   0.104  1.00  0.70           H  
ATOM   1934 3HD2 LEU A 123     -17.121 -10.577   0.616  1.00  0.70           H  
ATOM   1935  N   ILE A 124     -18.434 -12.580   5.043  1.00  0.67           N  
ATOM   1936  CA  ILE A 124     -19.009 -12.336   6.350  1.00  0.67           C  
ATOM   1937  C   ILE A 124     -18.037 -11.560   7.214  1.00  0.67           C  
ATOM   1938  O   ILE A 124     -18.402 -10.547   7.813  1.00  0.67           O  
ATOM   1939  CB  ILE A 124     -19.378 -13.671   7.011  1.00  0.67           C  
ATOM   1940  CG1 ILE A 124     -20.524 -14.285   6.250  1.00  0.67           C  
ATOM   1941  CG2 ILE A 124     -19.725 -13.501   8.476  1.00  0.67           C  
ATOM   1942  CD1 ILE A 124     -20.771 -15.703   6.593  1.00  0.67           C  
ATOM   1943  H   ILE A 124     -18.271 -13.541   4.736  1.00  0.67           H  
ATOM   1944  HA  ILE A 124     -19.911 -11.746   6.229  1.00  0.67           H  
ATOM   1945  HB  ILE A 124     -18.530 -14.351   6.921  1.00  0.67           H  
ATOM   1946 1HG1 ILE A 124     -21.417 -13.724   6.472  1.00  0.67           H  
ATOM   1947 2HG1 ILE A 124     -20.330 -14.210   5.187  1.00  0.67           H  
ATOM   1948 1HG2 ILE A 124     -19.968 -14.470   8.905  1.00  0.67           H  
ATOM   1949 2HG2 ILE A 124     -18.876 -13.077   9.002  1.00  0.67           H  
ATOM   1950 3HG2 ILE A 124     -20.569 -12.854   8.572  1.00  0.67           H  
ATOM   1951 1HD1 ILE A 124     -21.624 -16.070   6.020  1.00  0.67           H  
ATOM   1952 2HD1 ILE A 124     -19.882 -16.287   6.353  1.00  0.67           H  
ATOM   1953 3HD1 ILE A 124     -20.978 -15.788   7.641  1.00  0.67           H  
ATOM   1954  N   ARG A 125     -16.782 -11.996   7.235  1.00  0.66           N  
ATOM   1955  CA  ARG A 125     -15.776 -11.339   8.054  1.00  0.66           C  
ATOM   1956  C   ARG A 125     -15.537  -9.895   7.630  1.00  0.66           C  
ATOM   1957  O   ARG A 125     -15.428  -9.011   8.486  1.00  0.66           O  
ATOM   1958  CB  ARG A 125     -14.485 -12.124   7.963  1.00  0.66           C  
ATOM   1959  CG  ARG A 125     -14.527 -13.469   8.674  1.00  0.66           C  
ATOM   1960  CD  ARG A 125     -13.304 -14.268   8.416  1.00  0.66           C  
ATOM   1961  NE  ARG A 125     -13.348 -15.560   9.086  1.00  0.66           N  
ATOM   1962  CZ  ARG A 125     -12.493 -16.574   8.850  1.00  0.66           C  
ATOM   1963  NH1 ARG A 125     -11.539 -16.433   7.957  1.00  0.66           N  
ATOM   1964  NH2 ARG A 125     -12.613 -17.711   9.515  1.00  0.66           N  
ATOM   1965  H   ARG A 125     -16.528 -12.827   6.696  1.00  0.66           H  
ATOM   1966  HA  ARG A 125     -16.116 -11.346   9.084  1.00  0.66           H  
ATOM   1967 1HB  ARG A 125     -14.258 -12.315   6.913  1.00  0.66           H  
ATOM   1968 2HB  ARG A 125     -13.669 -11.537   8.378  1.00  0.66           H  
ATOM   1969 1HG  ARG A 125     -14.615 -13.309   9.747  1.00  0.66           H  
ATOM   1970 2HG  ARG A 125     -15.390 -14.034   8.324  1.00  0.66           H  
ATOM   1971 1HD  ARG A 125     -13.212 -14.443   7.343  1.00  0.66           H  
ATOM   1972 2HD  ARG A 125     -12.430 -13.727   8.773  1.00  0.66           H  
ATOM   1973  HE  ARG A 125     -14.069 -15.703   9.780  1.00  0.66           H  
ATOM   1974 1HH1 ARG A 125     -11.449 -15.565   7.449  1.00  0.66           H  
ATOM   1975 2HH1 ARG A 125     -10.898 -17.192   7.780  1.00  0.66           H  
ATOM   1976 1HH2 ARG A 125     -13.346 -17.820  10.202  1.00  0.66           H  
ATOM   1977 2HH2 ARG A 125     -11.972 -18.469   9.337  1.00  0.66           H  
ATOM   1978  N   ARG A 126     -15.510  -9.643   6.317  1.00  0.67           N  
ATOM   1979  CA  ARG A 126     -15.306  -8.294   5.808  1.00  0.67           C  
ATOM   1980  C   ARG A 126     -16.469  -7.383   6.168  1.00  0.67           C  
ATOM   1981  O   ARG A 126     -16.268  -6.233   6.544  1.00  0.67           O  
ATOM   1982  CB  ARG A 126     -15.112  -8.330   4.303  1.00  0.67           C  
ATOM   1983  CG  ARG A 126     -13.772  -8.911   3.852  1.00  0.67           C  
ATOM   1984  CD  ARG A 126     -13.667  -8.978   2.377  1.00  0.67           C  
ATOM   1985  NE  ARG A 126     -12.417  -9.597   1.945  1.00  0.67           N  
ATOM   1986  CZ  ARG A 126     -11.244  -8.943   1.811  1.00  0.67           C  
ATOM   1987  NH1 ARG A 126     -11.174  -7.657   2.076  1.00  0.67           N  
ATOM   1988  NH2 ARG A 126     -10.164  -9.591   1.412  1.00  0.67           N  
ATOM   1989  H   ARG A 126     -15.602 -10.411   5.649  1.00  0.67           H  
ATOM   1990  HA  ARG A 126     -14.400  -7.893   6.262  1.00  0.67           H  
ATOM   1991 1HB  ARG A 126     -15.902  -8.937   3.857  1.00  0.67           H  
ATOM   1992 2HB  ARG A 126     -15.199  -7.324   3.900  1.00  0.67           H  
ATOM   1993 1HG  ARG A 126     -12.969  -8.276   4.220  1.00  0.67           H  
ATOM   1994 2HG  ARG A 126     -13.646  -9.908   4.258  1.00  0.67           H  
ATOM   1995 1HD  ARG A 126     -14.495  -9.573   1.987  1.00  0.67           H  
ATOM   1996 2HD  ARG A 126     -13.711  -7.974   1.963  1.00  0.67           H  
ATOM   1997  HE  ARG A 126     -12.431 -10.586   1.737  1.00  0.67           H  
ATOM   1998 1HH1 ARG A 126     -11.997  -7.159   2.383  1.00  0.67           H  
ATOM   1999 2HH1 ARG A 126     -10.297  -7.166   1.975  1.00  0.67           H  
ATOM   2000 1HH2 ARG A 126     -10.214 -10.577   1.207  1.00  0.67           H  
ATOM   2001 2HH2 ARG A 126      -9.288  -9.099   1.311  1.00  0.67           H  
ATOM   2002  N   CYS A 127     -17.690  -7.903   6.091  1.00  0.74           N  
ATOM   2003  CA  CYS A 127     -18.888  -7.147   6.431  1.00  0.74           C  
ATOM   2004  C   CYS A 127     -18.876  -6.742   7.906  1.00  0.74           C  
ATOM   2005  O   CYS A 127     -19.144  -5.582   8.267  1.00  0.74           O  
ATOM   2006  CB  CYS A 127     -20.109  -7.987   6.105  1.00  0.74           C  
ATOM   2007  SG  CYS A 127     -21.670  -7.192   6.339  1.00  0.74           S  
ATOM   2008  H   CYS A 127     -17.809  -8.861   5.753  1.00  0.74           H  
ATOM   2009  HA  CYS A 127     -18.914  -6.246   5.817  1.00  0.74           H  
ATOM   2010 1HB  CYS A 127     -20.032  -8.274   5.068  1.00  0.74           H  
ATOM   2011 2HB  CYS A 127     -20.091  -8.901   6.694  1.00  0.74           H  
ATOM   2012  HG  CYS A 127     -21.593  -7.154   7.672  1.00  0.74           H  
ATOM   2013  N   ILE A 128     -18.496  -7.685   8.760  1.00  0.88           N  
ATOM   2014  CA  ILE A 128     -18.432  -7.416  10.180  1.00  0.88           C  
ATOM   2015  C   ILE A 128     -17.396  -6.327  10.484  1.00  0.88           C  
ATOM   2016  O   ILE A 128     -17.683  -5.349  11.178  1.00  0.88           O  
ATOM   2017  CB  ILE A 128     -18.036  -8.695  10.946  1.00  0.88           C  
ATOM   2018  CG1 ILE A 128     -19.123  -9.750  10.836  1.00  0.88           C  
ATOM   2019  CG2 ILE A 128     -17.784  -8.372  12.410  1.00  0.88           C  
ATOM   2020  CD1 ILE A 128     -18.656 -11.121  11.276  1.00  0.88           C  
ATOM   2021  H   ILE A 128     -18.279  -8.624   8.417  1.00  0.88           H  
ATOM   2022  HA  ILE A 128     -19.405  -7.074  10.504  1.00  0.88           H  
ATOM   2023  HB  ILE A 128     -17.129  -9.107  10.504  1.00  0.88           H  
ATOM   2024 1HG1 ILE A 128     -19.976  -9.448  11.448  1.00  0.88           H  
ATOM   2025 2HG1 ILE A 128     -19.445  -9.805   9.816  1.00  0.88           H  
ATOM   2026 1HG2 ILE A 128     -17.490  -9.275  12.936  1.00  0.88           H  
ATOM   2027 2HG2 ILE A 128     -16.990  -7.633  12.487  1.00  0.88           H  
ATOM   2028 3HG2 ILE A 128     -18.698  -7.972  12.855  1.00  0.88           H  
ATOM   2029 1HD1 ILE A 128     -19.449 -11.843  11.160  1.00  0.88           H  
ATOM   2030 2HD1 ILE A 128     -17.821 -11.426  10.661  1.00  0.88           H  
ATOM   2031 3HD1 ILE A 128     -18.345 -11.081  12.316  1.00  0.88           H  
ATOM   2032  N   LYS A 129     -16.188  -6.486   9.931  1.00  1.09           N  
ATOM   2033  CA  LYS A 129     -15.095  -5.549  10.174  1.00  1.09           C  
ATOM   2034  C   LYS A 129     -15.236  -4.178   9.500  1.00  1.09           C  
ATOM   2035  O   LYS A 129     -14.836  -3.161  10.072  1.00  1.09           O  
ATOM   2036  CB  LYS A 129     -13.785  -6.191   9.730  1.00  1.09           C  
ATOM   2037  CG  LYS A 129     -13.336  -7.352  10.604  1.00  1.09           C  
ATOM   2038  CD  LYS A 129     -12.045  -7.964  10.096  1.00  1.09           C  
ATOM   2039  CE  LYS A 129     -11.611  -9.134  10.965  1.00  1.09           C  
ATOM   2040  NZ  LYS A 129     -10.353  -9.758  10.470  1.00  1.09           N  
ATOM   2041  H   LYS A 129     -16.009  -7.305   9.348  1.00  1.09           H  
ATOM   2042  HA  LYS A 129     -15.044  -5.379  11.248  1.00  1.09           H  
ATOM   2043 1HB  LYS A 129     -13.903  -6.569   8.709  1.00  1.09           H  
ATOM   2044 2HB  LYS A 129     -12.996  -5.443   9.715  1.00  1.09           H  
ATOM   2045 1HG  LYS A 129     -13.193  -7.004  11.626  1.00  1.09           H  
ATOM   2046 2HG  LYS A 129     -14.116  -8.118  10.606  1.00  1.09           H  
ATOM   2047 1HD  LYS A 129     -12.199  -8.322   9.074  1.00  1.09           H  
ATOM   2048 2HD  LYS A 129     -11.258  -7.212  10.086  1.00  1.09           H  
ATOM   2049 1HE  LYS A 129     -11.455  -8.784  11.984  1.00  1.09           H  
ATOM   2050 2HE  LYS A 129     -12.401  -9.887  10.966  1.00  1.09           H  
ATOM   2051 1HZ  LYS A 129     -10.099 -10.531  11.070  1.00  1.09           H  
ATOM   2052 2HZ  LYS A 129     -10.495 -10.095   9.528  1.00  1.09           H  
ATOM   2053 3HZ  LYS A 129      -9.612  -9.073  10.474  1.00  1.09           H  
ATOM   2054  N   ARG A 130     -15.779  -4.150   8.283  1.00  1.31           N  
ATOM   2055  CA  ARG A 130     -15.896  -2.928   7.492  1.00  1.31           C  
ATOM   2056  C   ARG A 130     -17.171  -2.135   7.720  1.00  1.31           C  
ATOM   2057  O   ARG A 130     -17.131  -0.906   7.799  1.00  1.31           O  
ATOM   2058  CB  ARG A 130     -15.845  -3.261   6.009  1.00  1.31           C  
ATOM   2059  CG  ARG A 130     -15.916  -2.068   5.075  1.00  1.31           C  
ATOM   2060  CD  ARG A 130     -15.792  -2.487   3.653  1.00  1.31           C  
ATOM   2061  NE  ARG A 130     -15.917  -1.359   2.737  1.00  1.31           N  
ATOM   2062  CZ  ARG A 130     -15.926  -1.460   1.391  1.00  1.31           C  
ATOM   2063  NH1 ARG A 130     -15.817  -2.638   0.817  1.00  1.31           N  
ATOM   2064  NH2 ARG A 130     -16.045  -0.373   0.648  1.00  1.31           N  
ATOM   2065  H   ARG A 130     -16.088  -5.016   7.857  1.00  1.31           H  
ATOM   2066  HA  ARG A 130     -15.047  -2.291   7.736  1.00  1.31           H  
ATOM   2067 1HB  ARG A 130     -14.938  -3.820   5.788  1.00  1.31           H  
ATOM   2068 2HB  ARG A 130     -16.691  -3.901   5.761  1.00  1.31           H  
ATOM   2069 1HG  ARG A 130     -16.877  -1.568   5.204  1.00  1.31           H  
ATOM   2070 2HG  ARG A 130     -15.109  -1.374   5.306  1.00  1.31           H  
ATOM   2071 1HD  ARG A 130     -14.821  -2.951   3.495  1.00  1.31           H  
ATOM   2072 2HD  ARG A 130     -16.580  -3.203   3.421  1.00  1.31           H  
ATOM   2073  HE  ARG A 130     -16.003  -0.435   3.139  1.00  1.31           H  
ATOM   2074 1HH1 ARG A 130     -15.726  -3.468   1.383  1.00  1.31           H  
ATOM   2075 2HH1 ARG A 130     -15.825  -2.711  -0.190  1.00  1.31           H  
ATOM   2076 1HH2 ARG A 130     -16.130   0.533   1.088  1.00  1.31           H  
ATOM   2077 2HH2 ARG A 130     -16.053  -0.449  -0.358  1.00  1.31           H  
ATOM   2078  N   LYS A 131     -18.318  -2.814   7.766  1.00  1.46           N  
ATOM   2079  CA  LYS A 131     -19.592  -2.122   7.863  1.00  1.46           C  
ATOM   2080  C   LYS A 131     -20.097  -2.014   9.303  1.00  1.46           C  
ATOM   2081  O   LYS A 131     -21.085  -1.331   9.571  1.00  1.46           O  
ATOM   2082  CB  LYS A 131     -20.619  -2.815   6.967  1.00  1.46           C  
ATOM   2083  CG  LYS A 131     -20.305  -2.769   5.481  1.00  1.46           C  
ATOM   2084  CD  LYS A 131     -21.409  -3.430   4.664  1.00  1.46           C  
ATOM   2085  CE  LYS A 131     -21.099  -3.386   3.174  1.00  1.46           C  
ATOM   2086  NZ  LYS A 131     -22.175  -4.019   2.362  1.00  1.46           N  
ATOM   2087  H   LYS A 131     -18.337  -3.833   7.737  1.00  1.46           H  
ATOM   2088  HA  LYS A 131     -19.458  -1.107   7.490  1.00  1.46           H  
ATOM   2089 1HB  LYS A 131     -20.661  -3.866   7.228  1.00  1.46           H  
ATOM   2090 2HB  LYS A 131     -21.606  -2.386   7.127  1.00  1.46           H  
ATOM   2091 1HG  LYS A 131     -20.187  -1.734   5.160  1.00  1.46           H  
ATOM   2092 2HG  LYS A 131     -19.369  -3.299   5.297  1.00  1.46           H  
ATOM   2093 1HD  LYS A 131     -21.511  -4.470   4.971  1.00  1.46           H  
ATOM   2094 2HD  LYS A 131     -22.355  -2.922   4.850  1.00  1.46           H  
ATOM   2095 1HE  LYS A 131     -20.980  -2.350   2.861  1.00  1.46           H  
ATOM   2096 2HE  LYS A 131     -20.164  -3.919   2.994  1.00  1.46           H  
ATOM   2097 1HZ  LYS A 131     -21.932  -3.978   1.382  1.00  1.46           H  
ATOM   2098 2HZ  LYS A 131     -22.280  -4.983   2.644  1.00  1.46           H  
ATOM   2099 3HZ  LYS A 131     -23.045  -3.529   2.513  1.00  1.46           H  
ATOM   2100  N   GLY A 132     -19.429  -2.703  10.231  1.00  1.47           N  
ATOM   2101  CA  GLY A 132     -19.841  -2.707  11.637  1.00  1.47           C  
ATOM   2102  C   GLY A 132     -21.048  -3.609  11.869  1.00  1.47           C  
ATOM   2103  O   GLY A 132     -21.823  -3.415  12.809  1.00  1.47           O  
ATOM   2104  H   GLY A 132     -18.617  -3.246   9.958  1.00  1.47           H  
ATOM   2105 1HA  GLY A 132     -19.006  -3.053  12.248  1.00  1.47           H  
ATOM   2106 2HA  GLY A 132     -20.075  -1.692  11.950  1.00  1.47           H  
ATOM   2107  N   VAL A 133     -21.222  -4.571  10.982  1.00  1.33           N  
ATOM   2108  CA  VAL A 133     -22.342  -5.491  11.010  1.00  1.33           C  
ATOM   2109  C   VAL A 133     -22.145  -6.623  12.018  1.00  1.33           C  
ATOM   2110  O   VAL A 133     -21.057  -7.172  12.132  1.00  1.33           O  
ATOM   2111  CB  VAL A 133     -22.546  -5.987   9.583  1.00  1.33           C  
ATOM   2112  CG1 VAL A 133     -23.552  -7.003   9.515  1.00  1.33           C  
ATOM   2113  CG2 VAL A 133     -22.973  -4.818   8.772  1.00  1.33           C  
ATOM   2114  H   VAL A 133     -20.527  -4.691  10.242  1.00  1.33           H  
ATOM   2115  HA  VAL A 133     -23.232  -4.930  11.298  1.00  1.33           H  
ATOM   2116  HB  VAL A 133     -21.614  -6.391   9.212  1.00  1.33           H  
ATOM   2117 1HG1 VAL A 133     -23.703  -7.332   8.497  1.00  1.33           H  
ATOM   2118 2HG1 VAL A 133     -23.247  -7.836  10.118  1.00  1.33           H  
ATOM   2119 3HG1 VAL A 133     -24.466  -6.578   9.895  1.00  1.33           H  
ATOM   2120 1HG2 VAL A 133     -23.122  -5.096   7.737  1.00  1.33           H  
ATOM   2121 2HG2 VAL A 133     -23.903  -4.433   9.177  1.00  1.33           H  
ATOM   2122 3HG2 VAL A 133     -22.218  -4.061   8.842  1.00  1.33           H  
ATOM   2123  N   SER A 134     -23.176  -6.941  12.805  1.00  1.10           N  
ATOM   2124  CA  SER A 134     -23.001  -8.006  13.788  1.00  1.10           C  
ATOM   2125  C   SER A 134     -22.739  -9.295  13.060  1.00  1.10           C  
ATOM   2126  O   SER A 134     -23.188  -9.454  11.926  1.00  1.10           O  
ATOM   2127  CB  SER A 134     -24.242  -8.191  14.658  1.00  1.10           C  
ATOM   2128  OG  SER A 134     -25.356  -8.747  13.944  1.00  1.10           O  
ATOM   2129  H   SER A 134     -24.057  -6.456  12.713  1.00  1.10           H  
ATOM   2130  HA  SER A 134     -22.141  -7.773  14.416  1.00  1.10           H  
ATOM   2131 1HB  SER A 134     -23.992  -8.842  15.492  1.00  1.10           H  
ATOM   2132 2HB  SER A 134     -24.526  -7.228  15.078  1.00  1.10           H  
ATOM   2133  HG  SER A 134     -26.078  -8.796  14.598  1.00  1.10           H  
ATOM   2134  N   ALA A 135     -22.093 -10.253  13.719  1.00  0.87           N  
ATOM   2135  CA  ALA A 135     -21.850 -11.512  13.038  1.00  0.87           C  
ATOM   2136  C   ALA A 135     -23.136 -12.185  12.628  1.00  0.87           C  
ATOM   2137  O   ALA A 135     -23.228 -12.691  11.521  1.00  0.87           O  
ATOM   2138  CB  ALA A 135     -21.047 -12.449  13.914  1.00  0.87           C  
ATOM   2139  H   ALA A 135     -21.745 -10.092  14.653  1.00  0.87           H  
ATOM   2140  HA  ALA A 135     -21.305 -11.295  12.135  1.00  0.87           H  
ATOM   2141 1HB  ALA A 135     -20.856 -13.374  13.364  1.00  0.87           H  
ATOM   2142 2HB  ALA A 135     -20.101 -11.980  14.179  1.00  0.87           H  
ATOM   2143 3HB  ALA A 135     -21.608 -12.675  14.820  1.00  0.87           H  
ATOM   2144  N   GLU A 136     -24.166 -12.132  13.467  1.00  0.71           N  
ATOM   2145  CA  GLU A 136     -25.413 -12.788  13.091  1.00  0.71           C  
ATOM   2146  C   GLU A 136     -26.003 -12.139  11.839  1.00  0.71           C  
ATOM   2147  O   GLU A 136     -26.551 -12.821  10.958  1.00  0.71           O  
ATOM   2148  CB  GLU A 136     -26.413 -12.730  14.250  1.00  0.71           C  
ATOM   2149  CG  GLU A 136     -26.035 -13.602  15.445  1.00  0.71           C  
ATOM   2150  CD  GLU A 136     -26.998 -13.481  16.602  1.00  0.71           C  
ATOM   2151  OE1 GLU A 136     -27.864 -12.640  16.548  1.00  0.71           O  
ATOM   2152  OE2 GLU A 136     -26.864 -14.234  17.539  1.00  0.71           O  
ATOM   2153  H   GLU A 136     -24.073 -11.673  14.360  1.00  0.71           H  
ATOM   2154  HA  GLU A 136     -25.198 -13.835  12.865  1.00  0.71           H  
ATOM   2155 1HB  GLU A 136     -26.500 -11.703  14.604  1.00  0.71           H  
ATOM   2156 2HB  GLU A 136     -27.397 -13.043  13.901  1.00  0.71           H  
ATOM   2157 1HG  GLU A 136     -26.000 -14.643  15.123  1.00  0.71           H  
ATOM   2158 2HG  GLU A 136     -25.037 -13.321  15.778  1.00  0.71           H  
ATOM   2159  N   THR A 137     -25.887 -10.811  11.742  1.00  0.61           N  
ATOM   2160  CA  THR A 137     -26.426 -10.131  10.583  1.00  0.61           C  
ATOM   2161  C   THR A 137     -25.618 -10.481   9.335  1.00  0.61           C  
ATOM   2162  O   THR A 137     -26.194 -10.788   8.289  1.00  0.61           O  
ATOM   2163  CB  THR A 137     -26.414  -8.613  10.786  1.00  0.61           C  
ATOM   2164  OG1 THR A 137     -27.205  -8.265  11.920  1.00  0.61           O  
ATOM   2165  CG2 THR A 137     -26.963  -7.920   9.547  1.00  0.61           C  
ATOM   2166  H   THR A 137     -25.449 -10.258  12.481  1.00  0.61           H  
ATOM   2167  HA  THR A 137     -27.451 -10.457  10.431  1.00  0.61           H  
ATOM   2168  HB  THR A 137     -25.414  -8.306  10.984  1.00  0.61           H  
ATOM   2169  HG1 THR A 137     -26.650  -8.387  12.707  1.00  0.61           H  
ATOM   2170 1HG2 THR A 137     -26.945  -6.843   9.702  1.00  0.61           H  
ATOM   2171 2HG2 THR A 137     -26.349  -8.175   8.680  1.00  0.61           H  
ATOM   2172 3HG2 THR A 137     -27.986  -8.244   9.376  1.00  0.61           H  
ATOM   2173  N   ALA A 138     -24.285 -10.435   9.442  1.00  0.58           N  
ATOM   2174  CA  ALA A 138     -23.409 -10.733   8.310  1.00  0.58           C  
ATOM   2175  C   ALA A 138     -23.574 -12.189   7.859  1.00  0.58           C  
ATOM   2176  O   ALA A 138     -23.609 -12.485   6.657  1.00  0.58           O  
ATOM   2177  CB  ALA A 138     -21.974 -10.450   8.700  1.00  0.58           C  
ATOM   2178  H   ALA A 138     -23.874 -10.182  10.340  1.00  0.58           H  
ATOM   2179  HA  ALA A 138     -23.681 -10.085   7.483  1.00  0.58           H  
ATOM   2180 1HB  ALA A 138     -21.323 -10.651   7.860  1.00  0.58           H  
ATOM   2181 2HB  ALA A 138     -21.867  -9.411   8.998  1.00  0.58           H  
ATOM   2182 3HB  ALA A 138     -21.706 -11.088   9.536  1.00  0.58           H  
ATOM   2183  N   GLU A 139     -23.716 -13.111   8.810  1.00  0.58           N  
ATOM   2184  CA  GLU A 139     -23.918 -14.511   8.476  1.00  0.58           C  
ATOM   2185  C   GLU A 139     -25.231 -14.690   7.738  1.00  0.58           C  
ATOM   2186  O   GLU A 139     -25.311 -15.445   6.773  1.00  0.58           O  
ATOM   2187  CB  GLU A 139     -23.871 -15.405   9.721  1.00  0.58           C  
ATOM   2188  CG  GLU A 139     -22.483 -15.560  10.366  1.00  0.58           C  
ATOM   2189  CD  GLU A 139     -22.489 -16.350  11.654  1.00  0.58           C  
ATOM   2190  OE1 GLU A 139     -23.546 -16.726  12.106  1.00  0.58           O  
ATOM   2191  OE2 GLU A 139     -21.426 -16.579  12.187  1.00  0.58           O  
ATOM   2192  H   GLU A 139     -23.672 -12.843   9.792  1.00  0.58           H  
ATOM   2193  HA  GLU A 139     -23.123 -14.819   7.805  1.00  0.58           H  
ATOM   2194 1HB  GLU A 139     -24.540 -14.988  10.479  1.00  0.58           H  
ATOM   2195 2HB  GLU A 139     -24.239 -16.398   9.472  1.00  0.58           H  
ATOM   2196 1HG  GLU A 139     -21.849 -16.084   9.672  1.00  0.58           H  
ATOM   2197 2HG  GLU A 139     -22.045 -14.585  10.533  1.00  0.58           H  
ATOM   2198  N   SER A 140     -26.267 -13.962   8.172  1.00  0.58           N  
ATOM   2199  CA  SER A 140     -27.556 -14.045   7.512  1.00  0.58           C  
ATOM   2200  C   SER A 140     -27.462 -13.462   6.097  1.00  0.58           C  
ATOM   2201  O   SER A 140     -27.912 -14.078   5.130  1.00  0.58           O  
ATOM   2202  CB  SER A 140     -28.586 -13.281   8.323  1.00  0.58           C  
ATOM   2203  OG  SER A 140     -28.766 -13.870   9.588  1.00  0.58           O  
ATOM   2204  H   SER A 140     -26.173 -13.372   8.999  1.00  0.58           H  
ATOM   2205  HA  SER A 140     -27.850 -15.090   7.444  1.00  0.58           H  
ATOM   2206 1HB  SER A 140     -28.269 -12.251   8.444  1.00  0.58           H  
ATOM   2207 2HB  SER A 140     -29.531 -13.273   7.785  1.00  0.58           H  
ATOM   2208  HG  SER A 140     -27.946 -13.650  10.100  1.00  0.58           H  
ATOM   2209  N   LEU A 141     -26.770 -12.324   5.970  1.00  0.60           N  
ATOM   2210  CA  LEU A 141     -26.582 -11.608   4.708  1.00  0.60           C  
ATOM   2211  C   LEU A 141     -25.989 -12.483   3.616  1.00  0.60           C  
ATOM   2212  O   LEU A 141     -26.468 -12.486   2.480  1.00  0.60           O  
ATOM   2213  CB  LEU A 141     -25.677 -10.393   4.953  1.00  0.60           C  
ATOM   2214  CG  LEU A 141     -25.297  -9.545   3.758  1.00  0.60           C  
ATOM   2215  CD1 LEU A 141     -26.529  -8.959   3.122  1.00  0.60           C  
ATOM   2216  CD2 LEU A 141     -24.368  -8.448   4.247  1.00  0.60           C  
ATOM   2217  H   LEU A 141     -26.401 -11.891   6.814  1.00  0.60           H  
ATOM   2218  HA  LEU A 141     -27.555 -11.256   4.372  1.00  0.60           H  
ATOM   2219 1HB  LEU A 141     -26.153  -9.749   5.689  1.00  0.60           H  
ATOM   2220 2HB  LEU A 141     -24.754 -10.748   5.373  1.00  0.60           H  
ATOM   2221  HG  LEU A 141     -24.782 -10.162   3.018  1.00  0.60           H  
ATOM   2222 1HD1 LEU A 141     -26.241  -8.346   2.268  1.00  0.60           H  
ATOM   2223 2HD1 LEU A 141     -27.185  -9.764   2.786  1.00  0.60           H  
ATOM   2224 3HD1 LEU A 141     -27.054  -8.344   3.852  1.00  0.60           H  
ATOM   2225 1HD2 LEU A 141     -24.061  -7.826   3.407  1.00  0.60           H  
ATOM   2226 2HD2 LEU A 141     -24.881  -7.836   4.987  1.00  0.60           H  
ATOM   2227 3HD2 LEU A 141     -23.500  -8.898   4.701  1.00  0.60           H  
ATOM   2228  N   TYR A 142     -24.954 -13.236   3.960  1.00  0.62           N  
ATOM   2229  CA  TYR A 142     -24.305 -14.108   2.996  1.00  0.62           C  
ATOM   2230  C   TYR A 142     -24.653 -15.571   3.220  1.00  0.62           C  
ATOM   2231  O   TYR A 142     -23.999 -16.447   2.660  1.00  0.62           O  
ATOM   2232  CB  TYR A 142     -22.795 -13.933   3.060  1.00  0.62           C  
ATOM   2233  CG  TYR A 142     -22.369 -12.553   2.740  1.00  0.62           C  
ATOM   2234  CD1 TYR A 142     -21.948 -11.726   3.752  1.00  0.62           C  
ATOM   2235  CD2 TYR A 142     -22.421 -12.095   1.439  1.00  0.62           C  
ATOM   2236  CE1 TYR A 142     -21.565 -10.455   3.475  1.00  0.62           C  
ATOM   2237  CE2 TYR A 142     -22.038 -10.803   1.156  1.00  0.62           C  
ATOM   2238  CZ  TYR A 142     -21.608  -9.982   2.172  1.00  0.62           C  
ATOM   2239  OH  TYR A 142     -21.218  -8.696   1.893  1.00  0.62           O  
ATOM   2240  H   TYR A 142     -24.592 -13.177   4.916  1.00  0.62           H  
ATOM   2241  HA  TYR A 142     -24.645 -13.833   1.999  1.00  0.62           H  
ATOM   2242 1HB  TYR A 142     -22.455 -14.172   4.061  1.00  0.62           H  
ATOM   2243 2HB  TYR A 142     -22.305 -14.614   2.369  1.00  0.62           H  
ATOM   2244  HD1 TYR A 142     -21.917 -12.090   4.775  1.00  0.62           H  
ATOM   2245  HD2 TYR A 142     -22.763 -12.755   0.639  1.00  0.62           H  
ATOM   2246  HE1 TYR A 142     -21.237  -9.827   4.271  1.00  0.62           H  
ATOM   2247  HE2 TYR A 142     -22.073 -10.435   0.131  1.00  0.62           H  
ATOM   2248  HH  TYR A 142     -21.248  -8.556   0.944  1.00  0.62           H  
ATOM   2249  N   GLY A 143     -25.702 -15.855   3.988  1.00  0.66           N  
ATOM   2250  CA  GLY A 143     -26.044 -17.230   4.338  1.00  0.66           C  
ATOM   2251  C   GLY A 143     -26.245 -18.152   3.143  1.00  0.66           C  
ATOM   2252  O   GLY A 143     -25.897 -19.338   3.208  1.00  0.66           O  
ATOM   2253  H   GLY A 143     -26.274 -15.109   4.381  1.00  0.66           H  
ATOM   2254 1HA  GLY A 143     -25.262 -17.631   4.982  1.00  0.66           H  
ATOM   2255 2HA  GLY A 143     -26.954 -17.212   4.937  1.00  0.66           H  
ATOM   2256  N   ASN A 144     -26.782 -17.608   2.046  1.00  0.72           N  
ATOM   2257  CA  ASN A 144     -27.034 -18.370   0.828  1.00  0.72           C  
ATOM   2258  C   ASN A 144     -25.960 -18.143  -0.244  1.00  0.72           C  
ATOM   2259  O   ASN A 144     -26.130 -18.548  -1.393  1.00  0.72           O  
ATOM   2260  CB  ASN A 144     -28.398 -18.009   0.269  1.00  0.72           C  
ATOM   2261  CG  ASN A 144     -29.534 -18.448   1.162  1.00  0.72           C  
ATOM   2262  OD1 ASN A 144     -29.507 -19.539   1.743  1.00  0.72           O  
ATOM   2263  ND2 ASN A 144     -30.536 -17.608   1.283  1.00  0.72           N  
ATOM   2264  H   ASN A 144     -27.029 -16.628   2.072  1.00  0.72           H  
ATOM   2265  HA  ASN A 144     -27.024 -19.432   1.075  1.00  0.72           H  
ATOM   2266 1HB  ASN A 144     -28.455 -16.930   0.126  1.00  0.72           H  
ATOM   2267 2HB  ASN A 144     -28.522 -18.475  -0.709  1.00  0.72           H  
ATOM   2268 1HD2 ASN A 144     -31.319 -17.841   1.860  1.00  0.72           H  
ATOM   2269 2HD2 ASN A 144     -30.518 -16.734   0.796  1.00  0.72           H  
ATOM   2270  N   TYR A 145     -24.870 -17.465   0.114  1.00  0.79           N  
ATOM   2271  CA  TYR A 145     -23.813 -17.177  -0.850  1.00  0.79           C  
ATOM   2272  C   TYR A 145     -23.098 -18.434  -1.339  1.00  0.79           C  
ATOM   2273  O   TYR A 145     -22.697 -19.292  -0.550  1.00  0.79           O  
ATOM   2274  CB  TYR A 145     -22.796 -16.203  -0.248  1.00  0.79           C  
ATOM   2275  CG  TYR A 145     -21.687 -15.837  -1.190  1.00  0.79           C  
ATOM   2276  CD1 TYR A 145     -21.909 -14.913  -2.194  1.00  0.79           C  
ATOM   2277  CD2 TYR A 145     -20.445 -16.427  -1.057  1.00  0.79           C  
ATOM   2278  CE1 TYR A 145     -20.889 -14.585  -3.062  1.00  0.79           C  
ATOM   2279  CE2 TYR A 145     -19.429 -16.094  -1.916  1.00  0.79           C  
ATOM   2280  CZ  TYR A 145     -19.646 -15.184  -2.917  1.00  0.79           C  
ATOM   2281  OH  TYR A 145     -18.626 -14.857  -3.771  1.00  0.79           O  
ATOM   2282  H   TYR A 145     -24.747 -17.150   1.073  1.00  0.79           H  
ATOM   2283  HA  TYR A 145     -24.268 -16.703  -1.717  1.00  0.79           H  
ATOM   2284 1HB  TYR A 145     -23.304 -15.290   0.061  1.00  0.79           H  
ATOM   2285 2HB  TYR A 145     -22.353 -16.644   0.637  1.00  0.79           H  
ATOM   2286  HD1 TYR A 145     -22.887 -14.448  -2.299  1.00  0.79           H  
ATOM   2287  HD2 TYR A 145     -20.274 -17.149  -0.275  1.00  0.79           H  
ATOM   2288  HE1 TYR A 145     -21.058 -13.859  -3.855  1.00  0.79           H  
ATOM   2289  HE2 TYR A 145     -18.451 -16.549  -1.810  1.00  0.79           H  
ATOM   2290  HH  TYR A 145     -17.849 -15.391  -3.553  1.00  0.79           H  
ATOM   2291  N   LYS A 146     -22.918 -18.528  -2.648  1.00  0.87           N  
ATOM   2292  CA  LYS A 146     -22.177 -19.637  -3.238  1.00  0.87           C  
ATOM   2293  C   LYS A 146     -20.733 -19.220  -3.453  1.00  0.87           C  
ATOM   2294  O   LYS A 146     -20.474 -18.210  -4.102  1.00  0.87           O  
ATOM   2295  CB  LYS A 146     -22.801 -20.072  -4.560  1.00  0.87           C  
ATOM   2296  CG  LYS A 146     -22.118 -21.272  -5.197  1.00  0.87           C  
ATOM   2297  CD  LYS A 146     -22.814 -21.696  -6.485  1.00  0.87           C  
ATOM   2298  CE  LYS A 146     -22.111 -22.885  -7.124  1.00  0.87           C  
ATOM   2299  NZ  LYS A 146     -22.783 -23.319  -8.381  1.00  0.87           N  
ATOM   2300  H   LYS A 146     -23.290 -17.808  -3.247  1.00  0.87           H  
ATOM   2301  HA  LYS A 146     -22.189 -20.481  -2.549  1.00  0.87           H  
ATOM   2302 1HB  LYS A 146     -23.850 -20.323  -4.401  1.00  0.87           H  
ATOM   2303 2HB  LYS A 146     -22.762 -19.247  -5.270  1.00  0.87           H  
ATOM   2304 1HG  LYS A 146     -21.078 -21.013  -5.424  1.00  0.87           H  
ATOM   2305 2HG  LYS A 146     -22.119 -22.104  -4.496  1.00  0.87           H  
ATOM   2306 1HD  LYS A 146     -23.850 -21.963  -6.271  1.00  0.87           H  
ATOM   2307 2HD  LYS A 146     -22.807 -20.862  -7.186  1.00  0.87           H  
ATOM   2308 1HE  LYS A 146     -21.080 -22.609  -7.349  1.00  0.87           H  
ATOM   2309 2HE  LYS A 146     -22.106 -23.717  -6.420  1.00  0.87           H  
ATOM   2310 1HZ  LYS A 146     -22.289 -24.107  -8.774  1.00  0.87           H  
ATOM   2311 2HZ  LYS A 146     -23.736 -23.587  -8.178  1.00  0.87           H  
ATOM   2312 3HZ  LYS A 146     -22.782 -22.557  -9.044  1.00  0.87           H  
ATOM   2313  N   GLY A 147     -19.788 -19.985  -2.913  1.00  0.95           N  
ATOM   2314  CA  GLY A 147     -18.383 -19.600  -3.034  1.00  0.95           C  
ATOM   2315  C   GLY A 147     -17.954 -19.554  -4.489  1.00  0.95           C  
ATOM   2316  O   GLY A 147     -18.406 -20.367  -5.301  1.00  0.95           O  
ATOM   2317  H   GLY A 147     -20.048 -20.816  -2.402  1.00  0.95           H  
ATOM   2318 1HA  GLY A 147     -18.225 -18.627  -2.577  1.00  0.95           H  
ATOM   2319 2HA  GLY A 147     -17.762 -20.311  -2.492  1.00  0.95           H  
ATOM   2320  N   GLU A 148     -17.059 -18.624  -4.810  1.00  1.02           N  
ATOM   2321  CA  GLU A 148     -16.574 -18.480  -6.174  1.00  1.02           C  
ATOM   2322  C   GLU A 148     -15.285 -19.265  -6.425  1.00  1.02           C  
ATOM   2323  O   GLU A 148     -14.276 -19.075  -5.733  1.00  1.02           O  
ATOM   2324  CB  GLU A 148     -16.363 -16.995  -6.485  1.00  1.02           C  
ATOM   2325  CG  GLU A 148     -15.875 -16.692  -7.913  1.00  1.02           C  
ATOM   2326  CD  GLU A 148     -15.585 -15.217  -8.142  1.00  1.02           C  
ATOM   2327  OE1 GLU A 148     -15.784 -14.445  -7.233  1.00  1.02           O  
ATOM   2328  OE2 GLU A 148     -15.155 -14.870  -9.214  1.00  1.02           O  
ATOM   2329  H   GLU A 148     -16.721 -17.981  -4.093  1.00  1.02           H  
ATOM   2330  HA  GLU A 148     -17.338 -18.865  -6.849  1.00  1.02           H  
ATOM   2331 1HB  GLU A 148     -17.316 -16.481  -6.366  1.00  1.02           H  
ATOM   2332 2HB  GLU A 148     -15.696 -16.565  -5.755  1.00  1.02           H  
ATOM   2333 1HG  GLU A 148     -14.974 -17.269  -8.112  1.00  1.02           H  
ATOM   2334 2HG  GLU A 148     -16.637 -17.019  -8.617  1.00  1.02           H  
ATOM   2335  N   LYS A 149     -15.335 -20.155  -7.415  1.00  1.05           N  
ATOM   2336  CA  LYS A 149     -14.191 -20.978  -7.790  1.00  1.05           C  
ATOM   2337  C   LYS A 149     -13.324 -20.273  -8.809  1.00  1.05           C  
ATOM   2338  O   LYS A 149     -13.822 -19.791  -9.826  1.00  1.05           O  
ATOM   2339  CB  LYS A 149     -14.629 -22.325  -8.369  1.00  1.05           C  
ATOM   2340  CG  LYS A 149     -13.450 -23.239  -8.736  1.00  1.05           C  
ATOM   2341  CD  LYS A 149     -13.901 -24.599  -9.242  1.00  1.05           C  
ATOM   2342  CE  LYS A 149     -12.697 -25.455  -9.628  1.00  1.05           C  
ATOM   2343  NZ  LYS A 149     -13.101 -26.806 -10.113  1.00  1.05           N  
ATOM   2344  H   LYS A 149     -16.203 -20.261  -7.923  1.00  1.05           H  
ATOM   2345  HA  LYS A 149     -13.586 -21.159  -6.902  1.00  1.05           H  
ATOM   2346 1HB  LYS A 149     -15.259 -22.849  -7.649  1.00  1.05           H  
ATOM   2347 2HB  LYS A 149     -15.218 -22.161  -9.271  1.00  1.05           H  
ATOM   2348 1HG  LYS A 149     -12.859 -22.764  -9.524  1.00  1.05           H  
ATOM   2349 2HG  LYS A 149     -12.810 -23.374  -7.866  1.00  1.05           H  
ATOM   2350 1HD  LYS A 149     -14.474 -25.112  -8.468  1.00  1.05           H  
ATOM   2351 2HD  LYS A 149     -14.536 -24.467 -10.117  1.00  1.05           H  
ATOM   2352 1HE  LYS A 149     -12.140 -24.945 -10.417  1.00  1.05           H  
ATOM   2353 2HE  LYS A 149     -12.050 -25.571  -8.759  1.00  1.05           H  
ATOM   2354 1HZ  LYS A 149     -12.277 -27.337 -10.357  1.00  1.05           H  
ATOM   2355 2HZ  LYS A 149     -13.608 -27.288  -9.384  1.00  1.05           H  
ATOM   2356 3HZ  LYS A 149     -13.692 -26.711 -10.926  1.00  1.05           H  
ATOM   2357  N   CYS A 150     -12.027 -20.215  -8.553  1.00  1.05           N  
ATOM   2358  CA  CYS A 150     -11.151 -19.573  -9.507  1.00  1.05           C  
ATOM   2359  C   CYS A 150     -10.763 -20.619 -10.550  1.00  1.05           C  
ATOM   2360  O   CYS A 150     -10.195 -21.655 -10.212  1.00  1.05           O  
ATOM   2361  CB  CYS A 150      -9.912 -19.020  -8.828  1.00  1.05           C  
ATOM   2362  SG  CYS A 150      -8.951 -18.025  -9.902  1.00  1.05           S  
ATOM   2363  H   CYS A 150     -11.657 -20.612  -7.701  1.00  1.05           H  
ATOM   2364  HA  CYS A 150     -11.683 -18.756  -9.996  1.00  1.05           H  
ATOM   2365 1HB  CYS A 150     -10.171 -18.448  -7.949  1.00  1.05           H  
ATOM   2366 2HB  CYS A 150      -9.283 -19.848  -8.501  1.00  1.05           H  
ATOM   2367  HG  CYS A 150      -7.891 -17.928  -9.091  1.00  1.05           H  
ATOM   2368  N   LYS A 151     -11.108 -20.363 -11.810  1.00  1.03           N  
ATOM   2369  CA  LYS A 151     -10.895 -21.320 -12.903  1.00  1.03           C  
ATOM   2370  C   LYS A 151      -9.666 -20.990 -13.752  1.00  1.03           C  
ATOM   2371  O   LYS A 151      -9.462 -21.538 -14.845  1.00  1.03           O  
ATOM   2372  CB  LYS A 151     -12.156 -21.385 -13.757  1.00  1.03           C  
ATOM   2373  CG  LYS A 151     -13.366 -21.924 -12.989  1.00  1.03           C  
ATOM   2374  CD  LYS A 151     -14.600 -22.009 -13.862  1.00  1.03           C  
ATOM   2375  CE  LYS A 151     -15.792 -22.533 -13.073  1.00  1.03           C  
ATOM   2376  NZ  LYS A 151     -17.025 -22.603 -13.912  1.00  1.03           N  
ATOM   2377  H   LYS A 151     -11.569 -19.487 -12.013  1.00  1.03           H  
ATOM   2378  HA  LYS A 151     -10.733 -22.305 -12.463  1.00  1.03           H  
ATOM   2379 1HB  LYS A 151     -12.401 -20.388 -14.123  1.00  1.03           H  
ATOM   2380 2HB  LYS A 151     -11.984 -22.024 -14.620  1.00  1.03           H  
ATOM   2381 1HG  LYS A 151     -13.135 -22.913 -12.594  1.00  1.03           H  
ATOM   2382 2HG  LYS A 151     -13.580 -21.263 -12.144  1.00  1.03           H  
ATOM   2383 1HD  LYS A 151     -14.838 -21.018 -14.251  1.00  1.03           H  
ATOM   2384 2HD  LYS A 151     -14.409 -22.676 -14.703  1.00  1.03           H  
ATOM   2385 1HE  LYS A 151     -15.561 -23.529 -12.698  1.00  1.03           H  
ATOM   2386 2HE  LYS A 151     -15.976 -21.871 -12.225  1.00  1.03           H  
ATOM   2387 1HZ  LYS A 151     -17.793 -22.953 -13.358  1.00  1.03           H  
ATOM   2388 2HZ  LYS A 151     -17.252 -21.680 -14.255  1.00  1.03           H  
ATOM   2389 3HZ  LYS A 151     -16.865 -23.222 -14.694  1.00  1.03           H  
ATOM   2390  N   LEU A 152      -8.881 -20.067 -13.241  1.00  1.01           N  
ATOM   2391  CA  LEU A 152      -7.663 -19.572 -13.855  1.00  1.01           C  
ATOM   2392  C   LEU A 152      -6.477 -20.491 -13.587  1.00  1.01           C  
ATOM   2393  O   LEU A 152      -6.554 -21.336 -12.700  1.00  1.01           O  
ATOM   2394  CB  LEU A 152      -7.371 -18.190 -13.297  1.00  1.01           C  
ATOM   2395  CG  LEU A 152      -8.385 -17.151 -13.595  1.00  1.01           C  
ATOM   2396  CD1 LEU A 152      -8.004 -15.951 -12.884  1.00  1.01           C  
ATOM   2397  CD2 LEU A 152      -8.424 -16.892 -15.081  1.00  1.01           C  
ATOM   2398  H   LEU A 152      -9.145 -19.693 -12.340  1.00  1.01           H  
ATOM   2399  HA  LEU A 152      -7.850 -19.502 -14.922  1.00  1.01           H  
ATOM   2400 1HB  LEU A 152      -7.335 -18.284 -12.243  1.00  1.01           H  
ATOM   2401 2HB  LEU A 152      -6.402 -17.833 -13.616  1.00  1.01           H  
ATOM   2402  HG  LEU A 152      -9.366 -17.468 -13.248  1.00  1.01           H  
ATOM   2403 1HD1 LEU A 152      -8.728 -15.166 -13.087  1.00  1.01           H  
ATOM   2404 2HD1 LEU A 152      -7.980 -16.162 -11.837  1.00  1.01           H  
ATOM   2405 3HD1 LEU A 152      -7.018 -15.637 -13.207  1.00  1.01           H  
ATOM   2406 1HD2 LEU A 152      -9.154 -16.108 -15.297  1.00  1.01           H  
ATOM   2407 2HD2 LEU A 152      -7.436 -16.566 -15.414  1.00  1.01           H  
ATOM   2408 3HD2 LEU A 152      -8.700 -17.806 -15.606  1.00  1.01           H  
ATOM   2409  N   PRO A 153      -5.433 -20.435 -14.422  1.00  1.02           N  
ATOM   2410  CA  PRO A 153      -4.159 -21.104 -14.258  1.00  1.02           C  
ATOM   2411  C   PRO A 153      -3.362 -20.469 -13.139  1.00  1.02           C  
ATOM   2412  O   PRO A 153      -3.614 -19.315 -12.778  1.00  1.02           O  
ATOM   2413  CB  PRO A 153      -3.511 -20.890 -15.594  1.00  1.02           C  
ATOM   2414  CG  PRO A 153      -4.131 -19.626 -16.138  1.00  1.02           C  
ATOM   2415  CD  PRO A 153      -5.535 -19.668 -15.686  1.00  1.02           C  
ATOM   2416  HA  PRO A 153      -4.333 -22.167 -14.053  1.00  1.02           H  
ATOM   2417 1HB  PRO A 153      -2.463 -20.865 -15.460  1.00  1.02           H  
ATOM   2418 2HB  PRO A 153      -3.691 -21.720 -16.220  1.00  1.02           H  
ATOM   2419 1HG  PRO A 153      -3.593 -18.733 -15.778  1.00  1.02           H  
ATOM   2420 2HG  PRO A 153      -4.069 -19.623 -17.236  1.00  1.02           H  
ATOM   2421 1HD  PRO A 153      -5.855 -18.639 -15.557  1.00  1.02           H  
ATOM   2422 2HD  PRO A 153      -6.150 -20.212 -16.421  1.00  1.02           H  
ATOM   2423  N   TYR A 154      -2.397 -21.213 -12.596  1.00  1.09           N  
ATOM   2424  CA  TYR A 154      -1.633 -20.696 -11.467  1.00  1.09           C  
ATOM   2425  C   TYR A 154      -0.171 -21.114 -11.295  1.00  1.09           C  
ATOM   2426  O   TYR A 154       0.359 -22.019 -11.956  1.00  1.09           O  
ATOM   2427  CB  TYR A 154      -2.394 -21.043 -10.191  1.00  1.09           C  
ATOM   2428  CG  TYR A 154      -2.565 -22.495  -9.990  1.00  1.09           C  
ATOM   2429  CD1 TYR A 154      -1.668 -23.208  -9.220  1.00  1.09           C  
ATOM   2430  CD2 TYR A 154      -3.634 -23.135 -10.596  1.00  1.09           C  
ATOM   2431  CE1 TYR A 154      -1.847 -24.567  -9.047  1.00  1.09           C  
ATOM   2432  CE2 TYR A 154      -3.810 -24.484 -10.429  1.00  1.09           C  
ATOM   2433  CZ  TYR A 154      -2.923 -25.204  -9.654  1.00  1.09           C  
ATOM   2434  OH  TYR A 154      -3.105 -26.558  -9.481  1.00  1.09           O  
ATOM   2435  H   TYR A 154      -2.227 -22.150 -12.939  1.00  1.09           H  
ATOM   2436  HA  TYR A 154      -1.624 -19.614 -11.575  1.00  1.09           H  
ATOM   2437 1HB  TYR A 154      -1.865 -20.653  -9.325  1.00  1.09           H  
ATOM   2438 2HB  TYR A 154      -3.356 -20.582 -10.210  1.00  1.09           H  
ATOM   2439  HD1 TYR A 154      -0.827 -22.697  -8.746  1.00  1.09           H  
ATOM   2440  HD2 TYR A 154      -4.336 -22.568 -11.209  1.00  1.09           H  
ATOM   2441  HE1 TYR A 154      -1.151 -25.138  -8.440  1.00  1.09           H  
ATOM   2442  HE2 TYR A 154      -4.653 -24.985 -10.908  1.00  1.09           H  
ATOM   2443  HH  TYR A 154      -3.754 -26.873 -10.118  1.00  1.09           H  
ATOM   2444  N   ILE A 155       0.476 -20.380 -10.390  1.00  1.22           N  
ATOM   2445  CA  ILE A 155       1.843 -20.615  -9.932  1.00  1.22           C  
ATOM   2446  C   ILE A 155       1.794 -20.921  -8.427  1.00  1.22           C  
ATOM   2447  O   ILE A 155       1.144 -20.197  -7.675  1.00  1.22           O  
ATOM   2448  CB  ILE A 155       2.706 -19.365 -10.189  1.00  1.22           C  
ATOM   2449  CG1 ILE A 155       2.717 -19.060 -11.674  1.00  1.22           C  
ATOM   2450  CG2 ILE A 155       4.132 -19.597  -9.675  1.00  1.22           C  
ATOM   2451  CD1 ILE A 155       3.274 -17.751 -12.065  1.00  1.22           C  
ATOM   2452  H   ILE A 155      -0.054 -19.612  -9.974  1.00  1.22           H  
ATOM   2453  HA  ILE A 155       2.263 -21.473 -10.460  1.00  1.22           H  
ATOM   2454  HB  ILE A 155       2.261 -18.524  -9.691  1.00  1.22           H  
ATOM   2455 1HG1 ILE A 155       3.301 -19.801 -12.142  1.00  1.22           H  
ATOM   2456 2HG1 ILE A 155       1.704 -19.109 -12.049  1.00  1.22           H  
ATOM   2457 1HG2 ILE A 155       4.728 -18.719  -9.859  1.00  1.22           H  
ATOM   2458 2HG2 ILE A 155       4.110 -19.798  -8.602  1.00  1.22           H  
ATOM   2459 3HG2 ILE A 155       4.578 -20.452 -10.194  1.00  1.22           H  
ATOM   2460 1HD1 ILE A 155       3.238 -17.655 -13.151  1.00  1.22           H  
ATOM   2461 2HD1 ILE A 155       2.702 -16.954 -11.617  1.00  1.22           H  
ATOM   2462 3HD1 ILE A 155       4.293 -17.695 -11.732  1.00  1.22           H  
ATOM   2463  N   VAL A 156       2.413 -22.004  -7.961  1.00  1.43           N  
ATOM   2464  CA  VAL A 156       2.314 -22.271  -6.518  1.00  1.43           C  
ATOM   2465  C   VAL A 156       3.421 -21.572  -5.744  1.00  1.43           C  
ATOM   2466  O   VAL A 156       4.595 -21.822  -5.977  1.00  1.43           O  
ATOM   2467  CB  VAL A 156       2.369 -23.777  -6.243  1.00  1.43           C  
ATOM   2468  CG1 VAL A 156       2.309 -24.023  -4.724  1.00  1.43           C  
ATOM   2469  CG2 VAL A 156       1.216 -24.454  -6.975  1.00  1.43           C  
ATOM   2470  H   VAL A 156       2.945 -22.607  -8.573  1.00  1.43           H  
ATOM   2471  HA  VAL A 156       1.359 -21.886  -6.154  1.00  1.43           H  
ATOM   2472  HB  VAL A 156       3.318 -24.178  -6.605  1.00  1.43           H  
ATOM   2473 1HG1 VAL A 156       2.357 -25.092  -4.524  1.00  1.43           H  
ATOM   2474 2HG1 VAL A 156       3.148 -23.526  -4.234  1.00  1.43           H  
ATOM   2475 3HG1 VAL A 156       1.372 -23.620  -4.331  1.00  1.43           H  
ATOM   2476 1HG2 VAL A 156       1.248 -25.528  -6.795  1.00  1.43           H  
ATOM   2477 2HG2 VAL A 156       0.270 -24.049  -6.608  1.00  1.43           H  
ATOM   2478 3HG2 VAL A 156       1.302 -24.264  -8.047  1.00  1.43           H  
ATOM   2479  N   VAL A 157       3.031 -20.718  -4.810  1.00  1.71           N  
ATOM   2480  CA  VAL A 157       3.933 -19.883  -4.023  1.00  1.71           C  
ATOM   2481  C   VAL A 157       4.187 -20.502  -2.643  1.00  1.71           C  
ATOM   2482  O   VAL A 157       3.252 -20.999  -2.018  1.00  1.71           O  
ATOM   2483  CB  VAL A 157       3.353 -18.466  -3.938  1.00  1.71           C  
ATOM   2484  CG1 VAL A 157       4.218 -17.628  -3.074  1.00  1.71           C  
ATOM   2485  CG2 VAL A 157       3.254 -17.862  -5.355  1.00  1.71           C  
ATOM   2486  H   VAL A 157       2.029 -20.622  -4.647  1.00  1.71           H  
ATOM   2487  HA  VAL A 157       4.883 -19.817  -4.545  1.00  1.71           H  
ATOM   2488  HB  VAL A 157       2.359 -18.511  -3.495  1.00  1.71           H  
ATOM   2489 1HG1 VAL A 157       3.816 -16.632  -3.003  1.00  1.71           H  
ATOM   2490 2HG1 VAL A 157       4.242 -18.078  -2.112  1.00  1.71           H  
ATOM   2491 3HG1 VAL A 157       5.218 -17.579  -3.492  1.00  1.71           H  
ATOM   2492 1HG2 VAL A 157       2.836 -16.855  -5.296  1.00  1.71           H  
ATOM   2493 2HG2 VAL A 157       4.249 -17.816  -5.797  1.00  1.71           H  
ATOM   2494 3HG2 VAL A 157       2.610 -18.484  -5.978  1.00  1.71           H  
ATOM   2495  N   ASN A 158       5.461 -20.508  -2.186  1.00  2.03           N  
ATOM   2496  CA  ASN A 158       5.835 -21.156  -0.910  1.00  2.03           C  
ATOM   2497  C   ASN A 158       5.028 -20.746   0.347  1.00  2.03           C  
ATOM   2498  O   ASN A 158       4.483 -21.647   0.966  1.00  2.03           O  
ATOM   2499  CB  ASN A 158       7.334 -21.026  -0.665  1.00  2.03           C  
ATOM   2500  CG  ASN A 158       8.156 -21.966  -1.512  1.00  2.03           C  
ATOM   2501  OD1 ASN A 158       7.646 -22.948  -2.067  1.00  2.03           O  
ATOM   2502  ND2 ASN A 158       9.431 -21.684  -1.619  1.00  2.03           N  
ATOM   2503  H   ASN A 158       6.182 -20.074  -2.747  1.00  2.03           H  
ATOM   2504  HA  ASN A 158       5.648 -22.222  -1.038  1.00  2.03           H  
ATOM   2505 1HB  ASN A 158       7.667 -20.025  -0.898  1.00  2.03           H  
ATOM   2506 2HB  ASN A 158       7.556 -21.207   0.390  1.00  2.03           H  
ATOM   2507 1HD2 ASN A 158      10.028 -22.268  -2.163  1.00  2.03           H  
ATOM   2508 2HD2 ASN A 158       9.808 -20.883  -1.157  1.00  2.03           H  
ATOM   2509  N   SER A 159       4.891 -19.465   0.756  1.00  2.33           N  
ATOM   2510  CA  SER A 159       5.683 -18.291   0.390  1.00  2.33           C  
ATOM   2511  C   SER A 159       6.837 -18.191   1.359  1.00  2.33           C  
ATOM   2512  O   SER A 159       6.664 -18.400   2.565  1.00  2.33           O  
ATOM   2513  CB  SER A 159       4.908 -16.991   0.525  1.00  2.33           C  
ATOM   2514  OG  SER A 159       5.781 -15.868   0.356  1.00  2.33           O  
ATOM   2515  H   SER A 159       4.162 -19.331   1.455  1.00  2.33           H  
ATOM   2516  HA  SER A 159       6.068 -18.390  -0.620  1.00  2.33           H  
ATOM   2517 1HB  SER A 159       4.124 -16.950  -0.206  1.00  2.33           H  
ATOM   2518 2HB  SER A 159       4.429 -16.945   1.503  1.00  2.33           H  
ATOM   2519  HG  SER A 159       5.231 -15.174  -0.041  1.00  2.33           H  
ATOM   2520  N   LYS A 160       7.997 -17.757   0.884  1.00  2.52           N  
ATOM   2521  CA  LYS A 160       9.123 -17.556   1.791  1.00  2.52           C  
ATOM   2522  C   LYS A 160       8.761 -16.615   2.933  1.00  2.52           C  
ATOM   2523  O   LYS A 160       9.319 -16.705   4.025  1.00  2.52           O  
ATOM   2524  CB  LYS A 160      10.352 -16.986   1.087  1.00  2.52           C  
ATOM   2525  CG  LYS A 160      11.555 -16.866   2.043  1.00  2.52           C  
ATOM   2526  CD  LYS A 160      12.814 -16.326   1.379  1.00  2.52           C  
ATOM   2527  CE  LYS A 160      13.954 -16.246   2.400  1.00  2.52           C  
ATOM   2528  NZ  LYS A 160      15.198 -15.664   1.834  1.00  2.52           N  
ATOM   2529  H   LYS A 160       8.105 -17.574  -0.105  1.00  2.52           H  
ATOM   2530  HA  LYS A 160       9.389 -18.519   2.230  1.00  2.52           H  
ATOM   2531 1HB  LYS A 160      10.631 -17.618   0.243  1.00  2.52           H  
ATOM   2532 2HB  LYS A 160      10.127 -15.990   0.698  1.00  2.52           H  
ATOM   2533 1HG  LYS A 160      11.284 -16.194   2.860  1.00  2.52           H  
ATOM   2534 2HG  LYS A 160      11.774 -17.844   2.468  1.00  2.52           H  
ATOM   2535 1HD  LYS A 160      13.110 -16.978   0.558  1.00  2.52           H  
ATOM   2536 2HD  LYS A 160      12.620 -15.329   0.981  1.00  2.52           H  
ATOM   2537 1HE  LYS A 160      13.633 -15.638   3.244  1.00  2.52           H  
ATOM   2538 2HE  LYS A 160      14.172 -17.253   2.753  1.00  2.52           H  
ATOM   2539 1HZ  LYS A 160      15.912 -15.646   2.549  1.00  2.52           H  
ATOM   2540 2HZ  LYS A 160      15.516 -16.225   1.057  1.00  2.52           H  
ATOM   2541 3HZ  LYS A 160      15.017 -14.720   1.522  1.00  2.52           H  
ATOM   2542  N   SER A 161       7.882 -15.651   2.654  1.00  2.55           N  
ATOM   2543  CA  SER A 161       7.541 -14.647   3.637  1.00  2.55           C  
ATOM   2544  C   SER A 161       6.674 -15.115   4.811  1.00  2.55           C  
ATOM   2545  O   SER A 161       6.601 -14.408   5.819  1.00  2.55           O  
ATOM   2546  CB  SER A 161       6.851 -13.506   2.932  1.00  2.55           C  
ATOM   2547  OG  SER A 161       5.610 -13.895   2.400  1.00  2.55           O  
ATOM   2548  H   SER A 161       7.392 -15.654   1.756  1.00  2.55           H  
ATOM   2549  HA  SER A 161       8.475 -14.273   4.054  1.00  2.55           H  
ATOM   2550 1HB  SER A 161       6.703 -12.711   3.646  1.00  2.55           H  
ATOM   2551 2HB  SER A 161       7.488 -13.126   2.139  1.00  2.55           H  
ATOM   2552  HG  SER A 161       5.793 -14.617   1.775  1.00  2.55           H  
ATOM   2553  N   THR A 162       5.979 -16.253   4.678  1.00  2.43           N  
ATOM   2554  CA  THR A 162       5.094 -16.684   5.765  1.00  2.43           C  
ATOM   2555  C   THR A 162       5.209 -18.161   6.131  1.00  2.43           C  
ATOM   2556  O   THR A 162       4.867 -18.557   7.245  1.00  2.43           O  
ATOM   2557  CB  THR A 162       3.613 -16.429   5.413  1.00  2.43           C  
ATOM   2558  OG1 THR A 162       3.264 -17.236   4.288  1.00  2.43           O  
ATOM   2559  CG2 THR A 162       3.352 -14.956   5.081  1.00  2.43           C  
ATOM   2560  H   THR A 162       6.105 -16.825   3.846  1.00  2.43           H  
ATOM   2561  HA  THR A 162       5.341 -16.108   6.654  1.00  2.43           H  
ATOM   2562  HB  THR A 162       2.993 -16.719   6.262  1.00  2.43           H  
ATOM   2563  HG1 THR A 162       2.369 -17.019   4.003  1.00  2.43           H  
ATOM   2564 1HG2 THR A 162       2.299 -14.819   4.845  1.00  2.43           H  
ATOM   2565 2HG2 THR A 162       3.614 -14.338   5.941  1.00  2.43           H  
ATOM   2566 3HG2 THR A 162       3.946 -14.653   4.229  1.00  2.43           H  
ATOM   2567  N   GLY A 163       5.616 -18.991   5.171  1.00  2.18           N  
ATOM   2568  CA  GLY A 163       5.612 -20.441   5.334  1.00  2.18           C  
ATOM   2569  C   GLY A 163       4.286 -21.061   4.855  1.00  2.18           C  
ATOM   2570  O   GLY A 163       4.150 -22.286   4.803  1.00  2.18           O  
ATOM   2571  H   GLY A 163       5.917 -18.628   4.272  1.00  2.18           H  
ATOM   2572 1HA  GLY A 163       6.437 -20.863   4.762  1.00  2.18           H  
ATOM   2573 2HA  GLY A 163       5.781 -20.693   6.379  1.00  2.18           H  
ATOM   2574  N   GLN A 164       3.302 -20.210   4.543  1.00  1.90           N  
ATOM   2575  CA  GLN A 164       1.997 -20.653   4.067  1.00  1.90           C  
ATOM   2576  C   GLN A 164       1.931 -20.645   2.550  1.00  1.90           C  
ATOM   2577  O   GLN A 164       2.230 -19.624   1.916  1.00  1.90           O  
ATOM   2578  CB  GLN A 164       0.872 -19.783   4.640  1.00  1.90           C  
ATOM   2579  CG  GLN A 164      -0.538 -20.099   4.092  1.00  1.90           C  
ATOM   2580  CD  GLN A 164      -1.095 -21.458   4.516  1.00  1.90           C  
ATOM   2581  OE1 GLN A 164      -1.194 -21.774   5.711  1.00  1.90           O  
ATOM   2582  NE2 GLN A 164      -1.480 -22.267   3.525  1.00  1.90           N  
ATOM   2583  H   GLN A 164       3.461 -19.210   4.608  1.00  1.90           H  
ATOM   2584  HA  GLN A 164       1.840 -21.676   4.399  1.00  1.90           H  
ATOM   2585 1HB  GLN A 164       0.846 -19.896   5.725  1.00  1.90           H  
ATOM   2586 2HB  GLN A 164       1.082 -18.742   4.430  1.00  1.90           H  
ATOM   2587 1HG  GLN A 164      -1.222 -19.333   4.446  1.00  1.90           H  
ATOM   2588 2HG  GLN A 164      -0.505 -20.082   3.000  1.00  1.90           H  
ATOM   2589 1HE2 GLN A 164      -1.863 -23.166   3.729  1.00  1.90           H  
ATOM   2590 2HE2 GLN A 164      -1.388 -21.962   2.542  1.00  1.90           H  
ATOM   2591  N   ARG A 165       1.549 -21.783   1.985  1.00  1.61           N  
ATOM   2592  CA  ARG A 165       1.426 -21.932   0.540  1.00  1.61           C  
ATOM   2593  C   ARG A 165       0.135 -21.394  -0.011  1.00  1.61           C  
ATOM   2594  O   ARG A 165      -0.912 -21.420   0.656  1.00  1.61           O  
ATOM   2595  CB  ARG A 165       1.519 -23.393   0.109  1.00  1.61           C  
ATOM   2596  CG  ARG A 165       2.866 -24.047   0.293  1.00  1.61           C  
ATOM   2597  CD  ARG A 165       2.873 -25.467  -0.120  1.00  1.61           C  
ATOM   2598  NE  ARG A 165       4.183 -26.064   0.077  1.00  1.61           N  
ATOM   2599  CZ  ARG A 165       4.484 -27.365  -0.105  1.00  1.61           C  
ATOM   2600  NH1 ARG A 165       3.559 -28.218  -0.490  1.00  1.61           N  
ATOM   2601  NH2 ARG A 165       5.720 -27.783   0.106  1.00  1.61           N  
ATOM   2602  H   ARG A 165       1.348 -22.576   2.577  1.00  1.61           H  
ATOM   2603  HA  ARG A 165       2.232 -21.384   0.079  1.00  1.61           H  
ATOM   2604 1HB  ARG A 165       0.791 -23.978   0.659  1.00  1.61           H  
ATOM   2605 2HB  ARG A 165       1.270 -23.466  -0.952  1.00  1.61           H  
ATOM   2606 1HG  ARG A 165       3.584 -23.529  -0.342  1.00  1.61           H  
ATOM   2607 2HG  ARG A 165       3.179 -23.970   1.337  1.00  1.61           H  
ATOM   2608 1HD  ARG A 165       2.146 -26.028   0.466  1.00  1.61           H  
ATOM   2609 2HD  ARG A 165       2.621 -25.530  -1.178  1.00  1.61           H  
ATOM   2610  HE  ARG A 165       4.932 -25.450   0.373  1.00  1.61           H  
ATOM   2611 1HH1 ARG A 165       2.613 -27.900  -0.650  1.00  1.61           H  
ATOM   2612 2HH1 ARG A 165       3.793 -29.191  -0.622  1.00  1.61           H  
ATOM   2613 1HH2 ARG A 165       6.431 -27.125   0.401  1.00  1.61           H  
ATOM   2614 2HH2 ARG A 165       5.955 -28.755  -0.025  1.00  1.61           H  
ATOM   2615  N   PHE A 166       0.194 -20.963  -1.267  1.00  1.37           N  
ATOM   2616  CA  PHE A 166      -1.028 -20.678  -1.999  1.00  1.37           C  
ATOM   2617  C   PHE A 166      -0.868 -20.797  -3.504  1.00  1.37           C  
ATOM   2618  O   PHE A 166       0.238 -20.738  -4.047  1.00  1.37           O  
ATOM   2619  CB  PHE A 166      -1.544 -19.277  -1.643  1.00  1.37           C  
ATOM   2620  CG  PHE A 166      -0.631 -18.123  -2.037  1.00  1.37           C  
ATOM   2621  CD1 PHE A 166      -0.795 -17.472  -3.259  1.00  1.37           C  
ATOM   2622  CD2 PHE A 166       0.376 -17.677  -1.187  1.00  1.37           C  
ATOM   2623  CE1 PHE A 166       0.012 -16.408  -3.614  1.00  1.37           C  
ATOM   2624  CE2 PHE A 166       1.178 -16.612  -1.550  1.00  1.37           C  
ATOM   2625  CZ  PHE A 166       0.988 -15.980  -2.766  1.00  1.37           C  
ATOM   2626  H   PHE A 166       1.113 -20.908  -1.714  1.00  1.37           H  
ATOM   2627  HA  PHE A 166      -1.783 -21.401  -1.689  1.00  1.37           H  
ATOM   2628 1HB  PHE A 166      -2.507 -19.119  -2.130  1.00  1.37           H  
ATOM   2629 2HB  PHE A 166      -1.714 -19.219  -0.569  1.00  1.37           H  
ATOM   2630  HD1 PHE A 166      -1.580 -17.809  -3.933  1.00  1.37           H  
ATOM   2631  HD2 PHE A 166       0.525 -18.172  -0.221  1.00  1.37           H  
ATOM   2632  HE1 PHE A 166      -0.129 -15.905  -4.562  1.00  1.37           H  
ATOM   2633  HE2 PHE A 166       1.959 -16.270  -0.879  1.00  1.37           H  
ATOM   2634  HZ  PHE A 166       1.615 -15.147  -3.052  1.00  1.37           H  
ATOM   2635  N   SER A 167      -1.998 -20.927  -4.184  1.00  1.18           N  
ATOM   2636  CA  SER A 167      -2.002 -20.936  -5.633  1.00  1.18           C  
ATOM   2637  C   SER A 167      -2.224 -19.514  -6.117  1.00  1.18           C  
ATOM   2638  O   SER A 167      -3.224 -18.886  -5.765  1.00  1.18           O  
ATOM   2639  CB  SER A 167      -3.103 -21.842  -6.129  1.00  1.18           C  
ATOM   2640  OG  SER A 167      -2.867 -23.169  -5.744  1.00  1.18           O  
ATOM   2641  H   SER A 167      -2.875 -21.001  -3.686  1.00  1.18           H  
ATOM   2642  HA  SER A 167      -1.038 -21.287  -6.006  1.00  1.18           H  
ATOM   2643 1HB  SER A 167      -4.050 -21.510  -5.724  1.00  1.18           H  
ATOM   2644 2HB  SER A 167      -3.171 -21.771  -7.207  1.00  1.18           H  
ATOM   2645  HG  SER A 167      -3.480 -23.706  -6.256  1.00  1.18           H  
ATOM   2646  N   MET A 168      -1.276 -18.983  -6.871  1.00  1.05           N  
ATOM   2647  CA  MET A 168      -1.388 -17.629  -7.365  1.00  1.05           C  
ATOM   2648  C   MET A 168      -2.024 -17.678  -8.726  1.00  1.05           C  
ATOM   2649  O   MET A 168      -1.437 -18.205  -9.668  1.00  1.05           O  
ATOM   2650  CB  MET A 168      -0.011 -16.978  -7.400  1.00  1.05           C  
ATOM   2651  CG  MET A 168       0.003 -15.556  -7.870  1.00  1.05           C  
ATOM   2652  SD  MET A 168       1.595 -14.778  -7.619  1.00  1.05           S  
ATOM   2653  CE  MET A 168       2.643 -15.662  -8.746  1.00  1.05           C  
ATOM   2654  H   MET A 168      -0.450 -19.523  -7.112  1.00  1.05           H  
ATOM   2655  HA  MET A 168      -2.039 -17.055  -6.707  1.00  1.05           H  
ATOM   2656 1HB  MET A 168       0.442 -17.031  -6.423  1.00  1.05           H  
ATOM   2657 2HB  MET A 168       0.631 -17.551  -8.070  1.00  1.05           H  
ATOM   2658 1HG  MET A 168      -0.238 -15.525  -8.932  1.00  1.05           H  
ATOM   2659 2HG  MET A 168      -0.746 -14.988  -7.340  1.00  1.05           H  
ATOM   2660 1HE  MET A 168       3.652 -15.275  -8.682  1.00  1.05           H  
ATOM   2661 2HE  MET A 168       2.649 -16.710  -8.472  1.00  1.05           H  
ATOM   2662 3HE  MET A 168       2.275 -15.545  -9.758  1.00  1.05           H  
ATOM   2663  N   PHE A 169      -3.238 -17.164  -8.828  1.00  0.98           N  
ATOM   2664  CA  PHE A 169      -3.971 -17.266 -10.077  1.00  0.98           C  
ATOM   2665  C   PHE A 169      -3.747 -16.072 -10.961  1.00  0.98           C  
ATOM   2666  O   PHE A 169      -3.741 -14.932 -10.489  1.00  0.98           O  
ATOM   2667  CB  PHE A 169      -5.434 -17.438  -9.797  1.00  0.98           C  
ATOM   2668  CG  PHE A 169      -5.739 -18.750  -9.196  1.00  0.98           C  
ATOM   2669  CD1 PHE A 169      -5.814 -18.900  -7.833  1.00  0.98           C  
ATOM   2670  CD2 PHE A 169      -5.959 -19.830  -9.988  1.00  0.98           C  
ATOM   2671  CE1 PHE A 169      -6.107 -20.124  -7.287  1.00  0.98           C  
ATOM   2672  CE2 PHE A 169      -6.255 -21.054  -9.459  1.00  0.98           C  
ATOM   2673  CZ  PHE A 169      -6.329 -21.207  -8.103  1.00  0.98           C  
ATOM   2674  H   PHE A 169      -3.673 -16.733  -8.023  1.00  0.98           H  
ATOM   2675  HA  PHE A 169      -3.623 -18.147 -10.610  1.00  0.98           H  
ATOM   2676 1HB  PHE A 169      -5.761 -16.673  -9.118  1.00  0.98           H  
ATOM   2677 2HB  PHE A 169      -5.988 -17.328 -10.713  1.00  0.98           H  
ATOM   2678  HD1 PHE A 169      -5.636 -18.037  -7.185  1.00  0.98           H  
ATOM   2679  HD2 PHE A 169      -5.890 -19.702 -11.054  1.00  0.98           H  
ATOM   2680  HE1 PHE A 169      -6.161 -20.232  -6.204  1.00  0.98           H  
ATOM   2681  HE2 PHE A 169      -6.430 -21.902 -10.124  1.00  0.98           H  
ATOM   2682  HZ  PHE A 169      -6.563 -22.179  -7.677  1.00  0.98           H  
ATOM   2683  N   LEU A 170      -3.543 -16.351 -12.241  1.00  0.97           N  
ATOM   2684  CA  LEU A 170      -3.269 -15.320 -13.230  1.00  0.97           C  
ATOM   2685  C   LEU A 170      -4.345 -15.201 -14.303  1.00  0.97           C  
ATOM   2686  O   LEU A 170      -4.846 -16.208 -14.806  1.00  0.97           O  
ATOM   2687  CB  LEU A 170      -1.935 -15.636 -13.913  1.00  0.97           C  
ATOM   2688  CG  LEU A 170      -0.616 -15.314 -13.138  1.00  0.97           C  
ATOM   2689  CD1 LEU A 170      -0.364 -16.298 -11.995  1.00  0.97           C  
ATOM   2690  CD2 LEU A 170       0.531 -15.400 -14.089  1.00  0.97           C  
ATOM   2691  H   LEU A 170      -3.568 -17.334 -12.525  1.00  0.97           H  
ATOM   2692  HA  LEU A 170      -3.189 -14.367 -12.715  1.00  0.97           H  
ATOM   2693 1HB  LEU A 170      -1.942 -16.680 -14.116  1.00  0.97           H  
ATOM   2694 2HB  LEU A 170      -1.903 -15.120 -14.853  1.00  0.97           H  
ATOM   2695  HG  LEU A 170      -0.683 -14.316 -12.724  1.00  0.97           H  
ATOM   2696 1HD1 LEU A 170       0.558 -16.036 -11.496  1.00  0.97           H  
ATOM   2697 2HD1 LEU A 170      -1.151 -16.250 -11.289  1.00  0.97           H  
ATOM   2698 3HD1 LEU A 170      -0.290 -17.312 -12.380  1.00  0.97           H  
ATOM   2699 1HD2 LEU A 170       1.435 -15.177 -13.555  1.00  0.97           H  
ATOM   2700 2HD2 LEU A 170       0.596 -16.390 -14.482  1.00  0.97           H  
ATOM   2701 3HD2 LEU A 170       0.404 -14.707 -14.896  1.00  0.97           H  
ATOM   2702  N   GLU A 171      -4.617 -13.963 -14.717  1.00  1.01           N  
ATOM   2703  CA  GLU A 171      -5.556 -13.698 -15.811  1.00  1.01           C  
ATOM   2704  C   GLU A 171      -4.965 -12.702 -16.784  1.00  1.01           C  
ATOM   2705  O   GLU A 171      -4.368 -11.711 -16.372  1.00  1.01           O  
ATOM   2706  CB  GLU A 171      -6.882 -13.164 -15.288  1.00  1.01           C  
ATOM   2707  CG  GLU A 171      -7.956 -12.967 -16.337  1.00  1.01           C  
ATOM   2708  CD  GLU A 171      -9.245 -12.488 -15.750  1.00  1.01           C  
ATOM   2709  OE1 GLU A 171      -9.266 -12.208 -14.574  1.00  1.01           O  
ATOM   2710  OE2 GLU A 171     -10.218 -12.408 -16.459  1.00  1.01           O  
ATOM   2711  H   GLU A 171      -4.189 -13.191 -14.206  1.00  1.01           H  
ATOM   2712  HA  GLU A 171      -5.738 -14.624 -16.352  1.00  1.01           H  
ATOM   2713 1HB  GLU A 171      -7.273 -13.849 -14.580  1.00  1.01           H  
ATOM   2714 2HB  GLU A 171      -6.722 -12.219 -14.784  1.00  1.01           H  
ATOM   2715 1HG  GLU A 171      -7.614 -12.230 -17.064  1.00  1.01           H  
ATOM   2716 2HG  GLU A 171      -8.119 -13.909 -16.859  1.00  1.01           H  
ATOM   2717  N   GLU A 172      -5.109 -12.981 -18.076  1.00  1.11           N  
ATOM   2718  CA  GLU A 172      -4.538 -12.135 -19.119  1.00  1.11           C  
ATOM   2719  C   GLU A 172      -4.983 -10.681 -18.934  1.00  1.11           C  
ATOM   2720  O   GLU A 172      -6.160 -10.395 -18.726  1.00  1.11           O  
ATOM   2721  CB  GLU A 172      -4.924 -12.674 -20.500  1.00  1.11           C  
ATOM   2722  CG  GLU A 172      -4.274 -11.951 -21.671  1.00  1.11           C  
ATOM   2723  CD  GLU A 172      -4.599 -12.581 -23.013  1.00  1.11           C  
ATOM   2724  OE1 GLU A 172      -5.365 -13.514 -23.048  1.00  1.11           O  
ATOM   2725  OE2 GLU A 172      -4.064 -12.131 -23.998  1.00  1.11           O  
ATOM   2726  H   GLU A 172      -5.625 -13.811 -18.338  1.00  1.11           H  
ATOM   2727  HA  GLU A 172      -3.452 -12.160 -19.037  1.00  1.11           H  
ATOM   2728 1HB  GLU A 172      -4.640 -13.725 -20.565  1.00  1.11           H  
ATOM   2729 2HB  GLU A 172      -6.005 -12.617 -20.626  1.00  1.11           H  
ATOM   2730 1HG  GLU A 172      -4.610 -10.913 -21.681  1.00  1.11           H  
ATOM   2731 2HG  GLU A 172      -3.192 -11.950 -21.524  1.00  1.11           H  
ATOM   2732  N   CYS A 173      -3.997  -9.798 -19.022  1.00  1.23           N  
ATOM   2733  CA  CYS A 173      -4.151  -8.348 -18.810  1.00  1.23           C  
ATOM   2734  C   CYS A 173      -3.358  -7.507 -19.787  1.00  1.23           C  
ATOM   2735  O   CYS A 173      -2.195  -7.798 -20.108  1.00  1.23           O  
ATOM   2736  CB  CYS A 173      -3.731  -8.035 -17.375  1.00  1.23           C  
ATOM   2737  SG  CYS A 173      -3.669  -6.281 -16.976  1.00  1.23           S  
ATOM   2738  H   CYS A 173      -3.076 -10.144 -19.196  1.00  1.23           H  
ATOM   2739  HA  CYS A 173      -5.208  -8.114 -18.917  1.00  1.23           H  
ATOM   2740 1HB  CYS A 173      -4.424  -8.507 -16.680  1.00  1.23           H  
ATOM   2741 2HB  CYS A 173      -2.750  -8.444 -17.189  1.00  1.23           H  
ATOM   2742  N   GLU A 174      -3.997  -6.455 -20.305  1.00  1.37           N  
ATOM   2743  CA  GLU A 174      -3.383  -5.499 -21.228  1.00  1.37           C  
ATOM   2744  C   GLU A 174      -2.589  -4.386 -20.528  1.00  1.37           C  
ATOM   2745  O   GLU A 174      -1.757  -3.724 -21.141  1.00  1.37           O  
ATOM   2746  CB  GLU A 174      -4.464  -4.835 -22.090  1.00  1.37           C  
ATOM   2747  CG  GLU A 174      -5.197  -5.753 -23.072  1.00  1.37           C  
ATOM   2748  CD  GLU A 174      -4.330  -6.188 -24.209  1.00  1.37           C  
ATOM   2749  OE1 GLU A 174      -3.511  -5.409 -24.659  1.00  1.37           O  
ATOM   2750  OE2 GLU A 174      -4.465  -7.295 -24.683  1.00  1.37           O  
ATOM   2751  H   GLU A 174      -4.956  -6.300 -20.014  1.00  1.37           H  
ATOM   2752  HA  GLU A 174      -2.695  -6.043 -21.875  1.00  1.37           H  
ATOM   2753 1HB  GLU A 174      -5.213  -4.391 -21.437  1.00  1.37           H  
ATOM   2754 2HB  GLU A 174      -4.016  -4.025 -22.666  1.00  1.37           H  
ATOM   2755 1HG  GLU A 174      -5.548  -6.638 -22.541  1.00  1.37           H  
ATOM   2756 2HG  GLU A 174      -6.065  -5.227 -23.466  1.00  1.37           H  
ATOM   2757  N   ASN A 175      -2.886  -4.143 -19.266  1.00  1.47           N  
ATOM   2758  CA  ASN A 175      -2.258  -3.059 -18.531  1.00  1.47           C  
ATOM   2759  C   ASN A 175      -0.950  -3.455 -17.864  1.00  1.47           C  
ATOM   2760  O   ASN A 175      -0.931  -4.137 -16.850  1.00  1.47           O  
ATOM   2761  CB  ASN A 175      -3.222  -2.473 -17.520  1.00  1.47           C  
ATOM   2762  CG  ASN A 175      -2.622  -1.327 -16.808  1.00  1.47           C  
ATOM   2763  OD1 ASN A 175      -1.457  -1.408 -16.413  1.00  1.47           O  
ATOM   2764  ND2 ASN A 175      -3.356  -0.251 -16.678  1.00  1.47           N  
ATOM   2765  H   ASN A 175      -3.568  -4.724 -18.803  1.00  1.47           H  
ATOM   2766  HA  ASN A 175      -2.016  -2.272 -19.243  1.00  1.47           H  
ATOM   2767 1HB  ASN A 175      -4.138  -2.158 -18.015  1.00  1.47           H  
ATOM   2768 2HB  ASN A 175      -3.485  -3.225 -16.785  1.00  1.47           H  
ATOM   2769 1HD2 ASN A 175      -2.976   0.593 -16.245  1.00  1.47           H  
ATOM   2770 2HD2 ASN A 175      -4.288  -0.234 -17.034  1.00  1.47           H  
ATOM   2771  N   SER A 176       0.146  -2.985 -18.438  1.00  1.52           N  
ATOM   2772  CA  SER A 176       1.507  -3.287 -18.011  1.00  1.52           C  
ATOM   2773  C   SER A 176       2.174  -2.115 -17.281  1.00  1.52           C  
ATOM   2774  O   SER A 176       3.396  -2.050 -17.194  1.00  1.52           O  
ATOM   2775  CB  SER A 176       2.327  -3.652 -19.232  1.00  1.52           C  
ATOM   2776  OG  SER A 176       2.364  -2.581 -20.141  1.00  1.52           O  
ATOM   2777  H   SER A 176       0.028  -2.417 -19.266  1.00  1.52           H  
ATOM   2778  HA  SER A 176       1.472  -4.137 -17.335  1.00  1.52           H  
ATOM   2779 1HB  SER A 176       3.337  -3.918 -18.947  1.00  1.52           H  
ATOM   2780 2HB  SER A 176       1.879  -4.527 -19.713  1.00  1.52           H  
ATOM   2781  HG  SER A 176       3.066  -1.984 -19.840  1.00  1.52           H  
ATOM   2782  N   GLU A 177       1.368  -1.147 -16.855  1.00  1.50           N  
ATOM   2783  CA  GLU A 177       1.872   0.091 -16.252  1.00  1.50           C  
ATOM   2784  C   GLU A 177       2.594  -0.075 -14.896  1.00  1.50           C  
ATOM   2785  O   GLU A 177       3.602   0.591 -14.651  1.00  1.50           O  
ATOM   2786  CB  GLU A 177       0.687   1.065 -16.119  1.00  1.50           C  
ATOM   2787  CG  GLU A 177       0.155   1.582 -17.473  1.00  1.50           C  
ATOM   2788  CD  GLU A 177      -1.152   2.381 -17.402  1.00  1.50           C  
ATOM   2789  OE1 GLU A 177      -1.883   2.265 -16.432  1.00  1.50           O  
ATOM   2790  OE2 GLU A 177      -1.419   3.098 -18.353  1.00  1.50           O  
ATOM   2791  H   GLU A 177       0.365  -1.287 -16.922  1.00  1.50           H  
ATOM   2792  HA  GLU A 177       2.584   0.528 -16.951  1.00  1.50           H  
ATOM   2793 1HB  GLU A 177      -0.120   0.604 -15.569  1.00  1.50           H  
ATOM   2794 2HB  GLU A 177       1.000   1.924 -15.564  1.00  1.50           H  
ATOM   2795 1HG  GLU A 177       0.918   2.208 -17.927  1.00  1.50           H  
ATOM   2796 2HG  GLU A 177       0.004   0.722 -18.129  1.00  1.50           H  
ATOM   2797  N   LYS A 178       2.100  -0.966 -14.028  1.00  1.44           N  
ATOM   2798  CA  LYS A 178       2.696  -1.185 -12.698  1.00  1.44           C  
ATOM   2799  C   LYS A 178       2.345  -2.557 -12.144  1.00  1.44           C  
ATOM   2800  O   LYS A 178       1.235  -3.056 -12.362  1.00  1.44           O  
ATOM   2801  CB  LYS A 178       2.300  -0.106 -11.706  1.00  1.44           C  
ATOM   2802  CG  LYS A 178       3.006  -0.206 -10.363  1.00  1.44           C  
ATOM   2803  CD  LYS A 178       2.737   0.999  -9.507  1.00  1.44           C  
ATOM   2804  CE  LYS A 178       3.435   0.870  -8.184  1.00  1.44           C  
ATOM   2805  NZ  LYS A 178       4.913   0.908  -8.354  1.00  1.44           N  
ATOM   2806  H   LYS A 178       1.286  -1.494 -14.301  1.00  1.44           H  
ATOM   2807  HA  LYS A 178       3.782  -1.152 -12.803  1.00  1.44           H  
ATOM   2808 1HB  LYS A 178       2.551   0.871 -12.122  1.00  1.44           H  
ATOM   2809 2HB  LYS A 178       1.237  -0.142 -11.535  1.00  1.44           H  
ATOM   2810 1HG  LYS A 178       2.672  -1.090  -9.817  1.00  1.44           H  
ATOM   2811 2HG  LYS A 178       4.082  -0.288 -10.523  1.00  1.44           H  
ATOM   2812 1HD  LYS A 178       3.117   1.876 -10.011  1.00  1.44           H  
ATOM   2813 2HD  LYS A 178       1.667   1.126  -9.350  1.00  1.44           H  
ATOM   2814 1HE  LYS A 178       3.130   1.688  -7.534  1.00  1.44           H  
ATOM   2815 2HE  LYS A 178       3.156  -0.082  -7.721  1.00  1.44           H  
ATOM   2816 1HZ  LYS A 178       5.369   0.810  -7.458  1.00  1.44           H  
ATOM   2817 2HZ  LYS A 178       5.195   0.144  -8.955  1.00  1.44           H  
ATOM   2818 3HZ  LYS A 178       5.187   1.784  -8.780  1.00  1.44           H  
ATOM   2819  N   PHE A 179       3.297  -3.155 -11.423  1.00  1.34           N  
ATOM   2820  CA  PHE A 179       3.138  -4.510 -10.914  1.00  1.34           C  
ATOM   2821  C   PHE A 179       3.241  -4.666  -9.389  1.00  1.34           C  
ATOM   2822  O   PHE A 179       3.723  -3.787  -8.685  1.00  1.34           O  
ATOM   2823  CB  PHE A 179       4.194  -5.345 -11.594  1.00  1.34           C  
ATOM   2824  CG  PHE A 179       4.078  -5.176 -13.052  1.00  1.34           C  
ATOM   2825  CD1 PHE A 179       4.798  -4.159 -13.664  1.00  1.34           C  
ATOM   2826  CD2 PHE A 179       3.257  -5.963 -13.824  1.00  1.34           C  
ATOM   2827  CE1 PHE A 179       4.699  -3.946 -15.002  1.00  1.34           C  
ATOM   2828  CE2 PHE A 179       3.156  -5.757 -15.170  1.00  1.34           C  
ATOM   2829  CZ  PHE A 179       3.881  -4.747 -15.760  1.00  1.34           C  
ATOM   2830  H   PHE A 179       4.185  -2.668 -11.281  1.00  1.34           H  
ATOM   2831  HA  PHE A 179       2.161  -4.864 -11.216  1.00  1.34           H  
ATOM   2832 1HB  PHE A 179       5.193  -5.052 -11.282  1.00  1.34           H  
ATOM   2833 2HB  PHE A 179       4.052  -6.377 -11.343  1.00  1.34           H  
ATOM   2834  HD1 PHE A 179       5.446  -3.525 -13.062  1.00  1.34           H  
ATOM   2835  HD2 PHE A 179       2.697  -6.754 -13.361  1.00  1.34           H  
ATOM   2836  HE1 PHE A 179       5.269  -3.141 -15.474  1.00  1.34           H  
ATOM   2837  HE2 PHE A 179       2.507  -6.388 -15.766  1.00  1.34           H  
ATOM   2838  HZ  PHE A 179       3.815  -4.582 -16.823  1.00  1.34           H  
ATOM   2839  N   ASN A 180       2.737  -5.781  -8.889  1.00  1.24           N  
ATOM   2840  CA  ASN A 180       2.812  -6.150  -7.484  1.00  1.24           C  
ATOM   2841  C   ASN A 180       4.107  -6.908  -7.184  1.00  1.24           C  
ATOM   2842  O   ASN A 180       4.987  -7.027  -8.042  1.00  1.24           O  
ATOM   2843  CB  ASN A 180       1.596  -6.964  -7.070  1.00  1.24           C  
ATOM   2844  CG  ASN A 180       1.522  -8.358  -7.679  1.00  1.24           C  
ATOM   2845  OD1 ASN A 180       2.513  -8.963  -8.150  1.00  1.24           O  
ATOM   2846  ND2 ASN A 180       0.333  -8.892  -7.662  1.00  1.24           N  
ATOM   2847  H   ASN A 180       2.289  -6.417  -9.532  1.00  1.24           H  
ATOM   2848  HA  ASN A 180       2.825  -5.236  -6.890  1.00  1.24           H  
ATOM   2849 1HB  ASN A 180       1.557  -7.049  -5.986  1.00  1.24           H  
ATOM   2850 2HB  ASN A 180       0.700  -6.421  -7.377  1.00  1.24           H  
ATOM   2851 1HD2 ASN A 180       0.202  -9.800  -8.053  1.00  1.24           H  
ATOM   2852 2HD2 ASN A 180      -0.441  -8.386  -7.279  1.00  1.24           H  
ATOM   2853  N   SER A 181       4.196  -7.463  -5.977  1.00  1.16           N  
ATOM   2854  CA  SER A 181       5.380  -8.159  -5.462  1.00  1.16           C  
ATOM   2855  C   SER A 181       5.837  -9.404  -6.250  1.00  1.16           C  
ATOM   2856  O   SER A 181       6.965  -9.872  -6.066  1.00  1.16           O  
ATOM   2857  CB  SER A 181       5.106  -8.559  -4.024  1.00  1.16           C  
ATOM   2858  OG  SER A 181       4.067  -9.485  -3.960  1.00  1.16           O  
ATOM   2859  H   SER A 181       3.416  -7.352  -5.348  1.00  1.16           H  
ATOM   2860  HA  SER A 181       6.204  -7.445  -5.468  1.00  1.16           H  
ATOM   2861 1HB  SER A 181       5.987  -8.999  -3.607  1.00  1.16           H  
ATOM   2862 2HB  SER A 181       4.864  -7.680  -3.425  1.00  1.16           H  
ATOM   2863  HG  SER A 181       4.236 -10.116  -4.673  1.00  1.16           H  
ATOM   2864  N   TYR A 182       4.958  -9.965  -7.090  1.00  1.11           N  
ATOM   2865  CA  TYR A 182       5.285 -11.147  -7.888  1.00  1.11           C  
ATOM   2866  C   TYR A 182       5.389 -10.813  -9.367  1.00  1.11           C  
ATOM   2867  O   TYR A 182       5.456 -11.714 -10.204  1.00  1.11           O  
ATOM   2868  CB  TYR A 182       4.237 -12.240  -7.699  1.00  1.11           C  
ATOM   2869  CG  TYR A 182       4.163 -12.768  -6.293  1.00  1.11           C  
ATOM   2870  CD1 TYR A 182       3.153 -12.330  -5.456  1.00  1.11           C  
ATOM   2871  CD2 TYR A 182       5.101 -13.689  -5.836  1.00  1.11           C  
ATOM   2872  CE1 TYR A 182       3.083 -12.791  -4.162  1.00  1.11           C  
ATOM   2873  CE2 TYR A 182       5.027 -14.153  -4.534  1.00  1.11           C  
ATOM   2874  CZ  TYR A 182       4.025 -13.697  -3.698  1.00  1.11           C  
ATOM   2875  OH  TYR A 182       3.956 -14.131  -2.392  1.00  1.11           O  
ATOM   2876  H   TYR A 182       4.049  -9.531  -7.227  1.00  1.11           H  
ATOM   2877  HA  TYR A 182       6.255 -11.527  -7.570  1.00  1.11           H  
ATOM   2878 1HB  TYR A 182       3.252 -11.852  -7.974  1.00  1.11           H  
ATOM   2879 2HB  TYR A 182       4.460 -13.067  -8.367  1.00  1.11           H  
ATOM   2880  HD1 TYR A 182       2.418 -11.611  -5.821  1.00  1.11           H  
ATOM   2881  HD2 TYR A 182       5.896 -14.039  -6.498  1.00  1.11           H  
ATOM   2882  HE1 TYR A 182       2.293 -12.436  -3.501  1.00  1.11           H  
ATOM   2883  HE2 TYR A 182       5.765 -14.868  -4.166  1.00  1.11           H  
ATOM   2884  HH  TYR A 182       3.264 -13.646  -1.933  1.00  1.11           H  
ATOM   2885  N   GLY A 183       5.356  -9.524  -9.698  1.00  1.13           N  
ATOM   2886  CA  GLY A 183       5.416  -9.112 -11.091  1.00  1.13           C  
ATOM   2887  C   GLY A 183       4.052  -9.120 -11.795  1.00  1.13           C  
ATOM   2888  O   GLY A 183       3.990  -8.985 -13.019  1.00  1.13           O  
ATOM   2889  H   GLY A 183       5.300  -8.798  -8.982  1.00  1.13           H  
ATOM   2890 1HA  GLY A 183       5.853  -8.113 -11.147  1.00  1.13           H  
ATOM   2891 2HA  GLY A 183       6.094  -9.773 -11.620  1.00  1.13           H  
ATOM   2892  N   LEU A 184       2.947  -9.278 -11.051  1.00  1.23           N  
ATOM   2893  CA  LEU A 184       1.631  -9.310 -11.700  1.00  1.23           C  
ATOM   2894  C   LEU A 184       0.996  -7.931 -11.669  1.00  1.23           C  
ATOM   2895  O   LEU A 184       1.280  -7.124 -10.788  1.00  1.23           O  
ATOM   2896  CB  LEU A 184       0.723 -10.361 -11.059  1.00  1.23           C  
ATOM   2897  CG  LEU A 184       1.249 -11.787 -11.125  1.00  1.23           C  
ATOM   2898  CD1 LEU A 184       0.287 -12.729 -10.412  1.00  1.23           C  
ATOM   2899  CD2 LEU A 184       1.412 -12.167 -12.568  1.00  1.23           C  
ATOM   2900  H   LEU A 184       2.998  -9.366 -10.038  1.00  1.23           H  
ATOM   2901  HA  LEU A 184       1.764  -9.587 -12.747  1.00  1.23           H  
ATOM   2902 1HB  LEU A 184       0.576 -10.113 -10.031  1.00  1.23           H  
ATOM   2903 2HB  LEU A 184      -0.239 -10.338 -11.562  1.00  1.23           H  
ATOM   2904  HG  LEU A 184       2.219 -11.847 -10.621  1.00  1.23           H  
ATOM   2905 1HD1 LEU A 184       0.672 -13.740 -10.468  1.00  1.23           H  
ATOM   2906 2HD1 LEU A 184       0.195 -12.437  -9.370  1.00  1.23           H  
ATOM   2907 3HD1 LEU A 184      -0.690 -12.688 -10.890  1.00  1.23           H  
ATOM   2908 1HD2 LEU A 184       1.796 -13.170 -12.616  1.00  1.23           H  
ATOM   2909 2HD2 LEU A 184       0.448 -12.112 -13.068  1.00  1.23           H  
ATOM   2910 3HD2 LEU A 184       2.115 -11.484 -13.057  1.00  1.23           H  
ATOM   2911  N   CYS A 185       0.152  -7.627 -12.644  1.00  1.45           N  
ATOM   2912  CA  CYS A 185      -0.412  -6.287 -12.721  1.00  1.45           C  
ATOM   2913  C   CYS A 185      -1.160  -5.886 -11.458  1.00  1.45           C  
ATOM   2914  O   CYS A 185      -2.037  -6.605 -10.972  1.00  1.45           O  
ATOM   2915  CB  CYS A 185      -1.317  -6.164 -13.933  1.00  1.45           C  
ATOM   2916  SG  CYS A 185      -2.032  -4.573 -14.116  1.00  1.45           S  
ATOM   2917  H   CYS A 185      -0.093  -8.315 -13.349  1.00  1.45           H  
ATOM   2918  HA  CYS A 185       0.411  -5.584 -12.862  1.00  1.45           H  
ATOM   2919 1HB  CYS A 185      -0.733  -6.365 -14.831  1.00  1.45           H  
ATOM   2920 2HB  CYS A 185      -2.110  -6.890 -13.898  1.00  1.45           H  
ATOM   2921  HG  CYS A 185      -1.944  -4.542 -15.466  1.00  1.45           H  
ATOM   2922  N   ILE A 186      -0.767  -4.723 -10.924  1.00  1.81           N  
ATOM   2923  CA  ILE A 186      -1.319  -4.147  -9.696  1.00  1.81           C  
ATOM   2924  C   ILE A 186      -2.640  -3.404  -9.931  1.00  1.81           C  
ATOM   2925  O   ILE A 186      -3.350  -3.051  -8.990  1.00  1.81           O  
ATOM   2926  CB  ILE A 186      -0.298  -3.174  -9.072  1.00  1.81           C  
ATOM   2927  CG1 ILE A 186      -0.542  -3.005  -7.590  1.00  1.81           C  
ATOM   2928  CG2 ILE A 186      -0.401  -1.822  -9.742  1.00  1.81           C  
ATOM   2929  CD1 ILE A 186       0.611  -2.317  -6.882  1.00  1.81           C  
ATOM   2930  H   ILE A 186      -0.029  -4.206 -11.406  1.00  1.81           H  
ATOM   2931  HA  ILE A 186      -1.503  -4.955  -8.993  1.00  1.81           H  
ATOM   2932  HB  ILE A 186       0.697  -3.561  -9.209  1.00  1.81           H  
ATOM   2933 1HG1 ILE A 186      -1.447  -2.418  -7.441  1.00  1.81           H  
ATOM   2934 2HG1 ILE A 186      -0.684  -3.988  -7.141  1.00  1.81           H  
ATOM   2935 1HG2 ILE A 186       0.322  -1.150  -9.308  1.00  1.81           H  
ATOM   2936 2HG2 ILE A 186      -0.213  -1.928 -10.788  1.00  1.81           H  
ATOM   2937 3HG2 ILE A 186      -1.396  -1.411  -9.597  1.00  1.81           H  
ATOM   2938 1HD1 ILE A 186       0.381  -2.229  -5.823  1.00  1.81           H  
ATOM   2939 2HD1 ILE A 186       1.524  -2.904  -7.010  1.00  1.81           H  
ATOM   2940 3HD1 ILE A 186       0.763  -1.323  -7.304  1.00  1.81           H  
ATOM   2941  N   VAL A 187      -2.928  -3.125 -11.190  1.00  2.35           N  
ATOM   2942  CA  VAL A 187      -4.046  -2.290 -11.615  1.00  2.35           C  
ATOM   2943  C   VAL A 187      -5.295  -3.142 -11.776  1.00  2.35           C  
ATOM   2944  O   VAL A 187      -5.217  -4.268 -12.267  1.00  2.35           O  
ATOM   2945  CB  VAL A 187      -3.742  -1.601 -12.964  1.00  2.35           C  
ATOM   2946  CG1 VAL A 187      -4.926  -0.758 -13.421  1.00  2.35           C  
ATOM   2947  CG2 VAL A 187      -2.489  -0.796 -12.843  1.00  2.35           C  
ATOM   2948  H   VAL A 187      -2.311  -3.500 -11.898  1.00  2.35           H  
ATOM   2949  HA  VAL A 187      -4.224  -1.532 -10.854  1.00  2.35           H  
ATOM   2950  HB  VAL A 187      -3.610  -2.340 -13.724  1.00  2.35           H  
ATOM   2951 1HG1 VAL A 187      -4.692  -0.296 -14.365  1.00  2.35           H  
ATOM   2952 2HG1 VAL A 187      -5.807  -1.369 -13.547  1.00  2.35           H  
ATOM   2953 3HG1 VAL A 187      -5.120   0.021 -12.685  1.00  2.35           H  
ATOM   2954 1HG2 VAL A 187      -2.274  -0.332 -13.805  1.00  2.35           H  
ATOM   2955 2HG2 VAL A 187      -2.618  -0.026 -12.084  1.00  2.35           H  
ATOM   2956 3HG2 VAL A 187      -1.662  -1.445 -12.567  1.00  2.35           H  
ATOM   2957  N   SER A 188      -6.464  -2.616 -11.394  1.00  3.03           N  
ATOM   2958  CA  SER A 188      -7.726  -3.344 -11.586  1.00  3.03           C  
ATOM   2959  C   SER A 188      -8.102  -3.378 -13.083  1.00  3.03           C  
ATOM   2960  O   SER A 188      -9.007  -2.678 -13.536  1.00  3.03           O  
ATOM   2961  CB  SER A 188      -8.845  -2.685 -10.805  1.00  3.03           C  
ATOM   2962  OG  SER A 188      -8.588  -2.707  -9.429  1.00  3.03           O  
ATOM   2963  H   SER A 188      -6.477  -1.696 -10.974  1.00  3.03           H  
ATOM   2964  HA  SER A 188      -7.597  -4.369 -11.237  1.00  3.03           H  
ATOM   2965 1HB  SER A 188      -8.965  -1.656 -11.142  1.00  3.03           H  
ATOM   2966 2HB  SER A 188      -9.778  -3.207 -11.011  1.00  3.03           H  
ATOM   2967  HG  SER A 188      -9.360  -2.312  -9.008  1.00  3.03           H  
ATOM   2968  N   CYS A 189      -7.331  -4.185 -13.802  1.00  3.75           N  
ATOM   2969  CA  CYS A 189      -7.291  -4.416 -15.234  1.00  3.75           C  
ATOM   2970  C   CYS A 189      -8.434  -5.290 -15.746  1.00  3.75           C  
ATOM   2971  O   CYS A 189      -9.224  -4.850 -16.577  1.00  3.75           O  
ATOM   2972  OXT CYS A 189      -8.388  -6.497 -15.539  1.00  3.75           O  
ATOM   2973  CB  CYS A 189      -5.931  -5.066 -15.517  1.00  3.75           C  
ATOM   2974  SG  CYS A 189      -5.538  -5.503 -17.200  1.00  3.75           S  
ATOM   2975  H   CYS A 189      -6.633  -4.678 -13.256  1.00  3.75           H  
ATOM   2976  HA  CYS A 189      -7.337  -3.447 -15.737  1.00  3.75           H  
ATOM   2977 1HB  CYS A 189      -5.152  -4.383 -15.169  1.00  3.75           H  
ATOM   2978 2HB  CYS A 189      -5.837  -5.962 -14.910  1.00  3.75           H  
TER    2979
ENDMDL

