REMARK ID 693538 MODEL 1 1rc9-19sol-1
PFRMAT TS
TARGET 1rc9-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.025  -0.150   2.479  1.00  2.05           N  
ATOM      2  CA  MET A   1       4.465  -0.130   2.274  1.00  2.05           C  
ATOM      3  C   MET A   1       4.859   0.808   1.153  1.00  2.05           C  
ATOM      4  O   MET A   1       4.275   0.786   0.067  1.00  2.05           O  
ATOM      5  CB  MET A   1       5.009  -1.521   1.992  1.00  2.05           C  
ATOM      6  CG  MET A   1       6.511  -1.525   1.850  1.00  2.05           C  
ATOM      7  SD  MET A   1       7.234  -3.167   1.685  1.00  2.05           S  
ATOM      8  CE  MET A   1       6.726  -3.590   0.030  1.00  2.05           C  
ATOM      9 1H   MET A   1       2.829   0.037   3.452  1.00  2.05           H  
ATOM     10 2H   MET A   1       2.597   0.560   1.901  1.00  2.05           H  
ATOM     11 3H   MET A   1       2.664  -1.058   2.230  1.00  2.05           H  
ATOM     12  HA  MET A   1       4.938   0.239   3.186  1.00  2.05           H  
ATOM     13 1HB  MET A   1       4.745  -2.194   2.808  1.00  2.05           H  
ATOM     14 2HB  MET A   1       4.572  -1.913   1.075  1.00  2.05           H  
ATOM     15 1HG  MET A   1       6.804  -0.936   0.981  1.00  2.05           H  
ATOM     16 2HG  MET A   1       6.910  -1.040   2.723  1.00  2.05           H  
ATOM     17 1HE  MET A   1       7.098  -4.583  -0.222  1.00  2.05           H  
ATOM     18 2HE  MET A   1       5.636  -3.583  -0.028  1.00  2.05           H  
ATOM     19 3HE  MET A   1       7.132  -2.858  -0.673  1.00  2.05           H  
ATOM     20  N   TYR A   2       5.852   1.637   1.426  1.00  1.75           N  
ATOM     21  CA  TYR A   2       6.331   2.611   0.443  1.00  1.75           C  
ATOM     22  C   TYR A   2       7.808   2.340   0.152  1.00  1.75           C  
ATOM     23  O   TYR A   2       8.500   1.792   0.992  1.00  1.75           O  
ATOM     24  CB  TYR A   2       6.148   4.012   1.015  1.00  1.75           C  
ATOM     25  CG  TYR A   2       4.692   4.353   1.367  1.00  1.75           C  
ATOM     26  CD1 TYR A   2       4.201   3.948   2.595  1.00  1.75           C  
ATOM     27  CD2 TYR A   2       3.871   5.063   0.502  1.00  1.75           C  
ATOM     28  CE1 TYR A   2       2.910   4.248   2.985  1.00  1.75           C  
ATOM     29  CE2 TYR A   2       2.561   5.364   0.885  1.00  1.75           C  
ATOM     30  CZ  TYR A   2       2.085   4.962   2.132  1.00  1.75           C  
ATOM     31  OH  TYR A   2       0.786   5.265   2.528  1.00  1.75           O  
ATOM     32  H   TYR A   2       6.278   1.599   2.357  1.00  1.75           H  
ATOM     33  HA  TYR A   2       5.770   2.503  -0.485  1.00  1.75           H  
ATOM     34 1HB  TYR A   2       6.744   4.106   1.921  1.00  1.75           H  
ATOM     35 2HB  TYR A   2       6.515   4.753   0.304  1.00  1.75           H  
ATOM     36  HD1 TYR A   2       4.848   3.394   3.249  1.00  1.75           H  
ATOM     37  HD2 TYR A   2       4.247   5.386  -0.468  1.00  1.75           H  
ATOM     38  HE1 TYR A   2       2.537   3.929   3.962  1.00  1.75           H  
ATOM     39  HE2 TYR A   2       1.912   5.923   0.212  1.00  1.75           H  
ATOM     40  HH  TYR A   2       0.742   5.339   3.523  1.00  1.75           H  
ATOM     41  N   ASP A   3       8.314   2.691  -1.020  1.00  1.48           N  
ATOM     42  CA  ASP A   3       9.752   2.494  -1.227  1.00  1.48           C  
ATOM     43  C   ASP A   3      10.550   3.331  -0.218  1.00  1.48           C  
ATOM     44  O   ASP A   3      10.235   4.497   0.003  1.00  1.48           O  
ATOM     45  CB  ASP A   3      10.156   2.844  -2.655  1.00  1.48           C  
ATOM     46  CG  ASP A   3       9.631   1.835  -3.683  1.00  1.48           C  
ATOM     47  OD1 ASP A   3       9.131   0.806  -3.284  1.00  1.48           O  
ATOM     48  OD2 ASP A   3       9.735   2.108  -4.853  1.00  1.48           O  
ATOM     49  H   ASP A   3       7.735   3.109  -1.734  1.00  1.48           H  
ATOM     50  HA  ASP A   3       9.984   1.442  -1.056  1.00  1.48           H  
ATOM     51 1HB  ASP A   3       9.776   3.832  -2.911  1.00  1.48           H  
ATOM     52 2HB  ASP A   3      11.243   2.884  -2.726  1.00  1.48           H  
ATOM     53  N   TYR A   4      11.646   2.786   0.311  1.00  1.25           N  
ATOM     54  CA  TYR A   4      12.470   3.510   1.292  1.00  1.25           C  
ATOM     55  C   TYR A   4      12.907   4.911   0.879  1.00  1.25           C  
ATOM     56  O   TYR A   4      12.704   5.876   1.621  1.00  1.25           O  
ATOM     57  CB  TYR A   4      13.724   2.682   1.630  1.00  1.25           C  
ATOM     58  CG  TYR A   4      14.788   3.447   2.395  1.00  1.25           C  
ATOM     59  CD1 TYR A   4      14.706   3.676   3.748  1.00  1.25           C  
ATOM     60  CD2 TYR A   4      15.880   3.929   1.681  1.00  1.25           C  
ATOM     61  CE1 TYR A   4      15.710   4.400   4.367  1.00  1.25           C  
ATOM     62  CE2 TYR A   4      16.866   4.645   2.300  1.00  1.25           C  
ATOM     63  CZ  TYR A   4      16.786   4.891   3.637  1.00  1.25           C  
ATOM     64  OH  TYR A   4      17.783   5.632   4.253  1.00  1.25           O  
ATOM     65  H   TYR A   4      11.879   1.832   0.074  1.00  1.25           H  
ATOM     66  HA  TYR A   4      11.875   3.616   2.200  1.00  1.25           H  
ATOM     67 1HB  TYR A   4      13.433   1.815   2.229  1.00  1.25           H  
ATOM     68 2HB  TYR A   4      14.173   2.307   0.711  1.00  1.25           H  
ATOM     69  HD1 TYR A   4      13.862   3.304   4.321  1.00  1.25           H  
ATOM     70  HD2 TYR A   4      15.947   3.741   0.616  1.00  1.25           H  
ATOM     71  HE1 TYR A   4      15.658   4.587   5.410  1.00  1.25           H  
ATOM     72  HE2 TYR A   4      17.709   5.025   1.721  1.00  1.25           H  
ATOM     73  HH  TYR A   4      17.425   6.080   5.055  1.00  1.25           H  
ATOM     74  N   GLU A   5      13.484   5.037  -0.309  1.00  1.07           N  
ATOM     75  CA  GLU A   5      14.016   6.317  -0.758  1.00  1.07           C  
ATOM     76  C   GLU A   5      12.939   7.388  -0.903  1.00  1.07           C  
ATOM     77  O   GLU A   5      13.215   8.584  -0.785  1.00  1.07           O  
ATOM     78  CB  GLU A   5      14.761   6.144  -2.083  1.00  1.07           C  
ATOM     79  CG  GLU A   5      16.052   5.337  -1.970  1.00  1.07           C  
ATOM     80  CD  GLU A   5      16.790   5.184  -3.282  1.00  1.07           C  
ATOM     81  OE1 GLU A   5      16.262   5.575  -4.295  1.00  1.07           O  
ATOM     82  OE2 GLU A   5      17.887   4.675  -3.262  1.00  1.07           O  
ATOM     83  H   GLU A   5      13.591   4.222  -0.892  1.00  1.07           H  
ATOM     84  HA  GLU A   5      14.732   6.661  -0.011  1.00  1.07           H  
ATOM     85 1HB  GLU A   5      14.111   5.643  -2.801  1.00  1.07           H  
ATOM     86 2HB  GLU A   5      15.009   7.124  -2.491  1.00  1.07           H  
ATOM     87 1HG  GLU A   5      16.709   5.817  -1.243  1.00  1.07           H  
ATOM     88 2HG  GLU A   5      15.802   4.349  -1.597  1.00  1.07           H  
ATOM     89  N   ALA A   6      11.702   6.970  -1.162  1.00  0.94           N  
ATOM     90  CA  ALA A   6      10.596   7.885  -1.386  1.00  0.94           C  
ATOM     91  C   ALA A   6      10.340   8.765  -0.179  1.00  0.94           C  
ATOM     92  O   ALA A   6       9.785   9.858  -0.308  1.00  0.94           O  
ATOM     93  CB  ALA A   6       9.331   7.116  -1.715  1.00  0.94           C  
ATOM     94  H   ALA A   6      11.498   5.976  -1.154  1.00  0.94           H  
ATOM     95  HA  ALA A   6      10.857   8.526  -2.227  1.00  0.94           H  
ATOM     96 1HB  ALA A   6       8.522   7.817  -1.906  1.00  0.94           H  
ATOM     97 2HB  ALA A   6       9.498   6.499  -2.595  1.00  0.94           H  
ATOM     98 3HB  ALA A   6       9.065   6.483  -0.871  1.00  0.94           H  
ATOM     99  N   ASN A   7      10.686   8.260   1.004  1.00  0.86           N  
ATOM    100  CA  ASN A   7      10.407   8.956   2.238  1.00  0.86           C  
ATOM    101  C   ASN A   7      11.610   9.693   2.796  1.00  0.86           C  
ATOM    102  O   ASN A   7      11.521  10.244   3.886  1.00  0.86           O  
ATOM    103  CB  ASN A   7       9.964   7.941   3.261  1.00  0.86           C  
ATOM    104  CG  ASN A   7       8.702   7.263   2.864  1.00  0.86           C  
ATOM    105  OD1 ASN A   7       7.766   7.882   2.333  1.00  0.86           O  
ATOM    106  ND2 ASN A   7       8.657   5.979   3.105  1.00  0.86           N  
ATOM    107  H   ASN A   7      11.187   7.369   1.055  1.00  0.86           H  
ATOM    108  HA  ASN A   7       9.620   9.688   2.058  1.00  0.86           H  
ATOM    109 1HB  ASN A   7      10.750   7.189   3.391  1.00  0.86           H  
ATOM    110 2HB  ASN A   7       9.811   8.432   4.218  1.00  0.86           H  
ATOM    111 1HD2 ASN A   7       7.852   5.447   2.857  1.00  0.86           H  
ATOM    112 2HD2 ASN A   7       9.443   5.527   3.529  1.00  0.86           H  
ATOM    113  N   ASP A   8      12.721   9.734   2.053  1.00  0.81           N  
ATOM    114  CA  ASP A   8      13.957  10.327   2.561  1.00  0.81           C  
ATOM    115  C   ASP A   8      13.827  11.834   2.886  1.00  0.81           C  
ATOM    116  O   ASP A   8      13.729  12.644   1.964  1.00  0.81           O  
ATOM    117  CB  ASP A   8      15.081  10.078   1.533  1.00  0.81           C  
ATOM    118  CG  ASP A   8      16.495  10.550   1.946  1.00  0.81           C  
ATOM    119  OD1 ASP A   8      16.631  11.513   2.690  1.00  0.81           O  
ATOM    120  OD2 ASP A   8      17.439   9.938   1.506  1.00  0.81           O  
ATOM    121  H   ASP A   8      12.732   9.311   1.122  1.00  0.81           H  
ATOM    122  HA  ASP A   8      14.247   9.756   3.431  1.00  0.81           H  
ATOM    123 1HB  ASP A   8      15.128   9.005   1.318  1.00  0.81           H  
ATOM    124 2HB  ASP A   8      14.812  10.568   0.593  1.00  0.81           H  
ATOM    125  N   PRO A   9      13.939  12.252   4.180  1.00  0.78           N  
ATOM    126  CA  PRO A   9      13.823  13.618   4.683  1.00  0.78           C  
ATOM    127  C   PRO A   9      14.805  14.607   4.069  1.00  0.78           C  
ATOM    128  O   PRO A   9      14.631  15.810   4.253  1.00  0.78           O  
ATOM    129  CB  PRO A   9      14.044  13.454   6.195  1.00  0.78           C  
ATOM    130  CG  PRO A   9      13.617  12.056   6.474  1.00  0.78           C  
ATOM    131  CD  PRO A   9      14.101  11.267   5.287  1.00  0.78           C  
ATOM    132  HA  PRO A   9      12.812  13.976   4.510  1.00  0.78           H  
ATOM    133 1HB  PRO A   9      15.100  13.643   6.448  1.00  0.78           H  
ATOM    134 2HB  PRO A   9      13.446  14.198   6.742  1.00  0.78           H  
ATOM    135 1HG  PRO A   9      13.971  11.710   7.426  1.00  0.78           H  
ATOM    136 2HG  PRO A   9      12.523  12.028   6.537  1.00  0.78           H  
ATOM    137 1HD  PRO A   9      15.161  10.981   5.393  1.00  0.78           H  
ATOM    138 2HD  PRO A   9      13.439  10.416   5.219  1.00  0.78           H  
ATOM    139  N   SER A  10      15.863  14.149   3.397  1.00  0.76           N  
ATOM    140  CA  SER A  10      16.767  15.120   2.790  1.00  0.76           C  
ATOM    141  C   SER A  10      16.149  15.727   1.514  1.00  0.76           C  
ATOM    142  O   SER A  10      16.637  16.738   1.005  1.00  0.76           O  
ATOM    143  CB  SER A  10      18.116  14.500   2.491  1.00  0.76           C  
ATOM    144  OG  SER A  10      18.035  13.544   1.487  1.00  0.76           O  
ATOM    145  H   SER A  10      16.032  13.145   3.246  1.00  0.76           H  
ATOM    146  HA  SER A  10      16.929  15.927   3.503  1.00  0.76           H  
ATOM    147 1HB  SER A  10      18.810  15.282   2.194  1.00  0.76           H  
ATOM    148 2HB  SER A  10      18.509  14.038   3.395  1.00  0.76           H  
ATOM    149  HG  SER A  10      17.575  12.772   1.895  1.00  0.76           H  
ATOM    150  N   LYS A  11      15.074  15.111   1.002  1.00  0.74           N  
ATOM    151  CA  LYS A  11      14.370  15.598  -0.180  1.00  0.74           C  
ATOM    152  C   LYS A  11      13.337  16.664   0.235  1.00  0.74           C  
ATOM    153  O   LYS A  11      12.451  16.347   1.030  1.00  0.74           O  
ATOM    154  CB  LYS A  11      13.655  14.444  -0.879  1.00  0.74           C  
ATOM    155  CG  LYS A  11      12.946  14.822  -2.167  1.00  0.74           C  
ATOM    156  CD  LYS A  11      12.249  13.617  -2.792  1.00  0.74           C  
ATOM    157  CE  LYS A  11      11.498  14.009  -4.057  1.00  0.74           C  
ATOM    158  NZ  LYS A  11      10.713  12.877  -4.615  1.00  0.74           N  
ATOM    159  H   LYS A  11      14.718  14.269   1.460  1.00  0.74           H  
ATOM    160  HA  LYS A  11      15.104  15.997  -0.865  1.00  0.74           H  
ATOM    161 1HB  LYS A  11      14.378  13.659  -1.109  1.00  0.74           H  
ATOM    162 2HB  LYS A  11      12.926  14.011  -0.199  1.00  0.74           H  
ATOM    163 1HG  LYS A  11      12.204  15.583  -1.962  1.00  0.74           H  
ATOM    164 2HG  LYS A  11      13.668  15.224  -2.876  1.00  0.74           H  
ATOM    165 1HD  LYS A  11      12.984  12.847  -3.031  1.00  0.74           H  
ATOM    166 2HD  LYS A  11      11.537  13.202  -2.077  1.00  0.74           H  
ATOM    167 1HE  LYS A  11      10.821  14.825  -3.827  1.00  0.74           H  
ATOM    168 2HE  LYS A  11      12.212  14.346  -4.808  1.00  0.74           H  
ATOM    169 1HZ  LYS A  11      10.221  13.192  -5.441  1.00  0.74           H  
ATOM    170 2HZ  LYS A  11      11.324  12.111  -4.849  1.00  0.74           H  
ATOM    171 3HZ  LYS A  11      10.034  12.574  -3.922  1.00  0.74           H  
ATOM    172  N   PRO A  12      13.359  17.900  -0.310  1.00  0.73           N  
ATOM    173  CA  PRO A  12      12.443  18.991   0.023  1.00  0.73           C  
ATOM    174  C   PRO A  12      10.970  18.596   0.053  1.00  0.73           C  
ATOM    175  O   PRO A  12      10.219  19.046   0.912  1.00  0.73           O  
ATOM    176  CB  PRO A  12      12.716  19.984  -1.105  1.00  0.73           C  
ATOM    177  CG  PRO A  12      14.168  19.758  -1.449  1.00  0.73           C  
ATOM    178  CD  PRO A  12      14.375  18.264  -1.321  1.00  0.73           C  
ATOM    179  HA  PRO A  12      12.743  19.428   0.983  1.00  0.73           H  
ATOM    180 1HB  PRO A  12      12.036  19.793  -1.949  1.00  0.73           H  
ATOM    181 2HB  PRO A  12      12.512  21.008  -0.758  1.00  0.73           H  
ATOM    182 1HG  PRO A  12      14.383  20.134  -2.460  1.00  0.73           H  
ATOM    183 2HG  PRO A  12      14.807  20.329  -0.755  1.00  0.73           H  
ATOM    184 1HD  PRO A  12      14.196  17.751  -2.277  1.00  0.73           H  
ATOM    185 2HD  PRO A  12      15.395  18.111  -0.931  1.00  0.73           H  
ATOM    186  N   GLU A  13      10.546  17.707  -0.841  1.00  0.72           N  
ATOM    187  CA  GLU A  13       9.148  17.276  -0.854  1.00  0.72           C  
ATOM    188  C   GLU A  13       8.753  16.629   0.472  1.00  0.72           C  
ATOM    189  O   GLU A  13       7.635  16.789   0.967  1.00  0.72           O  
ATOM    190  CB  GLU A  13       8.918  16.288  -1.995  1.00  0.72           C  
ATOM    191  CG  GLU A  13       7.486  15.801  -2.157  1.00  0.72           C  
ATOM    192  CD  GLU A  13       7.300  14.877  -3.356  1.00  0.72           C  
ATOM    193  OE1 GLU A  13       8.266  14.623  -4.051  1.00  0.72           O  
ATOM    194  OE2 GLU A  13       6.200  14.427  -3.569  1.00  0.72           O  
ATOM    195  H   GLU A  13      11.182  17.341  -1.532  1.00  0.72           H  
ATOM    196  HA  GLU A  13       8.516  18.155  -1.005  1.00  0.72           H  
ATOM    197 1HB  GLU A  13       9.232  16.740  -2.935  1.00  0.72           H  
ATOM    198 2HB  GLU A  13       9.541  15.411  -1.829  1.00  0.72           H  
ATOM    199 1HG  GLU A  13       7.198  15.265  -1.251  1.00  0.72           H  
ATOM    200 2HG  GLU A  13       6.830  16.664  -2.260  1.00  0.72           H  
ATOM    201  N   VAL A  14       9.686  15.858   1.016  1.00  0.71           N  
ATOM    202  CA  VAL A  14       9.488  15.092   2.223  1.00  0.71           C  
ATOM    203  C   VAL A  14       9.566  16.020   3.409  1.00  0.71           C  
ATOM    204  O   VAL A  14       8.834  15.867   4.391  1.00  0.71           O  
ATOM    205  CB  VAL A  14      10.536  14.002   2.354  1.00  0.71           C  
ATOM    206  CG1 VAL A  14      10.342  13.355   3.606  1.00  0.71           C  
ATOM    207  CG2 VAL A  14      10.422  13.024   1.197  1.00  0.71           C  
ATOM    208  H   VAL A  14      10.607  15.830   0.594  1.00  0.71           H  
ATOM    209  HA  VAL A  14       8.501  14.630   2.191  1.00  0.71           H  
ATOM    210  HB  VAL A  14      11.529  14.446   2.358  1.00  0.71           H  
ATOM    211 1HG1 VAL A  14      11.072  12.584   3.732  1.00  0.71           H  
ATOM    212 2HG1 VAL A  14      10.424  14.077   4.418  1.00  0.71           H  
ATOM    213 3HG1 VAL A  14       9.349  12.930   3.580  1.00  0.71           H  
ATOM    214 1HG2 VAL A  14      11.176  12.245   1.298  1.00  0.71           H  
ATOM    215 2HG2 VAL A  14       9.432  12.568   1.194  1.00  0.71           H  
ATOM    216 3HG2 VAL A  14      10.578  13.557   0.264  1.00  0.71           H  
ATOM    217  N   GLN A  15      10.492  16.967   3.332  1.00  0.69           N  
ATOM    218  CA  GLN A  15      10.671  17.924   4.409  1.00  0.69           C  
ATOM    219  C   GLN A  15       9.368  18.692   4.581  1.00  0.69           C  
ATOM    220  O   GLN A  15       8.888  18.880   5.703  1.00  0.69           O  
ATOM    221  CB  GLN A  15      11.771  18.900   4.028  1.00  0.69           C  
ATOM    222  CG  GLN A  15      13.078  18.268   3.946  1.00  0.69           C  
ATOM    223  CD  GLN A  15      14.168  19.140   3.403  1.00  0.69           C  
ATOM    224  OE1 GLN A  15      14.000  20.323   3.062  1.00  0.69           O  
ATOM    225  NE2 GLN A  15      15.320  18.521   3.295  1.00  0.69           N  
ATOM    226  H   GLN A  15      11.083  17.004   2.498  1.00  0.69           H  
ATOM    227  HA  GLN A  15      10.913  17.399   5.333  1.00  0.69           H  
ATOM    228 1HB  GLN A  15      11.543  19.359   3.077  1.00  0.69           H  
ATOM    229 2HB  GLN A  15      11.827  19.693   4.769  1.00  0.69           H  
ATOM    230 1HG  GLN A  15      13.363  17.927   4.927  1.00  0.69           H  
ATOM    231 2HG  GLN A  15      12.982  17.414   3.280  1.00  0.69           H  
ATOM    232 1HE2 GLN A  15      16.123  18.983   2.925  1.00  0.69           H  
ATOM    233 2HE2 GLN A  15      15.357  17.544   3.587  1.00  0.69           H  
ATOM    234  N   GLU A  16       8.751  19.073   3.454  1.00  0.67           N  
ATOM    235  CA  GLU A  16       7.473  19.759   3.502  1.00  0.67           C  
ATOM    236  C   GLU A  16       6.394  18.839   4.079  1.00  0.67           C  
ATOM    237  O   GLU A  16       5.642  19.252   4.951  1.00  0.67           O  
ATOM    238  CB  GLU A  16       7.084  20.266   2.103  1.00  0.67           C  
ATOM    239  CG  GLU A  16       7.938  21.440   1.585  1.00  0.67           C  
ATOM    240  CD  GLU A  16       7.600  21.859   0.163  1.00  0.67           C  
ATOM    241  OE1 GLU A  16       6.791  21.211  -0.463  1.00  0.67           O  
ATOM    242  OE2 GLU A  16       8.157  22.832  -0.293  1.00  0.67           O  
ATOM    243  H   GLU A  16       9.196  18.907   2.551  1.00  0.67           H  
ATOM    244  HA  GLU A  16       7.567  20.622   4.160  1.00  0.67           H  
ATOM    245 1HB  GLU A  16       7.177  19.448   1.387  1.00  0.67           H  
ATOM    246 2HB  GLU A  16       6.038  20.581   2.109  1.00  0.67           H  
ATOM    247 1HG  GLU A  16       7.786  22.292   2.245  1.00  0.67           H  
ATOM    248 2HG  GLU A  16       8.988  21.162   1.640  1.00  0.67           H  
ATOM    249  N   GLU A  17       6.376  17.554   3.698  1.00  0.66           N  
ATOM    250  CA  GLU A  17       5.386  16.631   4.267  1.00  0.66           C  
ATOM    251  C   GLU A  17       5.487  16.574   5.795  1.00  0.66           C  
ATOM    252  O   GLU A  17       4.469  16.663   6.500  1.00  0.66           O  
ATOM    253  CB  GLU A  17       5.575  15.223   3.686  1.00  0.66           C  
ATOM    254  CG  GLU A  17       4.598  14.114   4.196  1.00  0.66           C  
ATOM    255  CD  GLU A  17       4.862  12.729   3.542  1.00  0.66           C  
ATOM    256  OE1 GLU A  17       5.185  12.677   2.374  1.00  0.66           O  
ATOM    257  OE2 GLU A  17       4.677  11.723   4.190  1.00  0.66           O  
ATOM    258  H   GLU A  17       7.005  17.231   2.960  1.00  0.66           H  
ATOM    259  HA  GLU A  17       4.391  16.991   4.003  1.00  0.66           H  
ATOM    260 1HB  GLU A  17       5.496  15.270   2.600  1.00  0.66           H  
ATOM    261 2HB  GLU A  17       6.578  14.877   3.914  1.00  0.66           H  
ATOM    262 1HG  GLU A  17       4.709  14.018   5.281  1.00  0.66           H  
ATOM    263 2HG  GLU A  17       3.573  14.420   3.990  1.00  0.66           H  
ATOM    264  N   LEU A  18       6.724  16.469   6.305  1.00  0.64           N  
ATOM    265  CA  LEU A  18       6.969  16.414   7.745  1.00  0.64           C  
ATOM    266  C   LEU A  18       6.467  17.666   8.440  1.00  0.64           C  
ATOM    267  O   LEU A  18       5.684  17.586   9.391  1.00  0.64           O  
ATOM    268  CB  LEU A  18       8.484  16.254   8.011  1.00  0.64           C  
ATOM    269  CG  LEU A  18       8.995  16.295   9.507  1.00  0.64           C  
ATOM    270  CD1 LEU A  18       8.374  15.187  10.288  1.00  0.64           C  
ATOM    271  CD2 LEU A  18      10.527  16.159   9.530  1.00  0.64           C  
ATOM    272  H   LEU A  18       7.513  16.403   5.660  1.00  0.64           H  
ATOM    273  HA  LEU A  18       6.439  15.556   8.152  1.00  0.64           H  
ATOM    274 1HB  LEU A  18       8.806  15.310   7.576  1.00  0.64           H  
ATOM    275 2HB  LEU A  18       9.001  17.049   7.478  1.00  0.64           H  
ATOM    276  HG  LEU A  18       8.715  17.244   9.966  1.00  0.64           H  
ATOM    277 1HD1 LEU A  18       8.731  15.223  11.312  1.00  0.64           H  
ATOM    278 2HD1 LEU A  18       7.318  15.323  10.272  1.00  0.64           H  
ATOM    279 3HD1 LEU A  18       8.626  14.237   9.851  1.00  0.64           H  
ATOM    280 1HD2 LEU A  18      10.883  16.190  10.558  1.00  0.64           H  
ATOM    281 2HD2 LEU A  18      10.817  15.210   9.077  1.00  0.64           H  
ATOM    282 3HD2 LEU A  18      10.972  16.983   8.968  1.00  0.64           H  
ATOM    283  N   VAL A  19       6.885  18.824   7.938  1.00  0.63           N  
ATOM    284  CA  VAL A  19       6.524  20.078   8.570  1.00  0.63           C  
ATOM    285  C   VAL A  19       5.046  20.410   8.453  1.00  0.63           C  
ATOM    286  O   VAL A  19       4.414  20.766   9.451  1.00  0.63           O  
ATOM    287  CB  VAL A  19       7.331  21.225   7.964  1.00  0.63           C  
ATOM    288  CG1 VAL A  19       6.831  22.481   8.493  1.00  0.63           C  
ATOM    289  CG2 VAL A  19       8.796  21.069   8.306  1.00  0.63           C  
ATOM    290  H   VAL A  19       7.498  18.830   7.121  1.00  0.63           H  
ATOM    291  HA  VAL A  19       6.778  20.005   9.626  1.00  0.63           H  
ATOM    292  HB  VAL A  19       7.203  21.227   6.879  1.00  0.63           H  
ATOM    293 1HG1 VAL A  19       7.392  23.311   8.070  1.00  0.63           H  
ATOM    294 2HG1 VAL A  19       5.783  22.587   8.237  1.00  0.63           H  
ATOM    295 3HG1 VAL A  19       6.946  22.473   9.575  1.00  0.63           H  
ATOM    296 1HG2 VAL A  19       9.341  21.892   7.870  1.00  0.63           H  
ATOM    297 2HG2 VAL A  19       8.913  21.085   9.371  1.00  0.63           H  
ATOM    298 3HG2 VAL A  19       9.173  20.126   7.909  1.00  0.63           H  
ATOM    299  N   ASP A  20       4.472  20.281   7.251  1.00  0.62           N  
ATOM    300  CA  ASP A  20       3.063  20.599   7.076  1.00  0.62           C  
ATOM    301  C   ASP A  20       2.201  19.721   7.958  1.00  0.62           C  
ATOM    302  O   ASP A  20       1.289  20.220   8.618  1.00  0.62           O  
ATOM    303  CB  ASP A  20       2.612  20.399   5.615  1.00  0.62           C  
ATOM    304  CG  ASP A  20       3.097  21.473   4.614  1.00  0.62           C  
ATOM    305  OD1 ASP A  20       3.559  22.510   5.035  1.00  0.62           O  
ATOM    306  OD2 ASP A  20       2.957  21.249   3.430  1.00  0.62           O  
ATOM    307  H   ASP A  20       5.015  19.963   6.456  1.00  0.62           H  
ATOM    308  HA  ASP A  20       2.903  21.637   7.357  1.00  0.62           H  
ATOM    309 1HB  ASP A  20       2.982  19.430   5.268  1.00  0.62           H  
ATOM    310 2HB  ASP A  20       1.523  20.355   5.580  1.00  0.62           H  
ATOM    311  N   THR A  21       2.531  18.432   8.052  1.00  0.61           N  
ATOM    312  CA  THR A  21       1.726  17.543   8.864  1.00  0.61           C  
ATOM    313  C   THR A  21       1.805  17.947  10.328  1.00  0.61           C  
ATOM    314  O   THR A  21       0.785  18.011  11.013  1.00  0.61           O  
ATOM    315  CB  THR A  21       2.176  16.100   8.691  1.00  0.61           C  
ATOM    316  OG1 THR A  21       2.047  15.723   7.320  1.00  0.61           O  
ATOM    317  CG2 THR A  21       1.300  15.171   9.563  1.00  0.61           C  
ATOM    318  H   THR A  21       3.311  18.038   7.519  1.00  0.61           H  
ATOM    319  HA  THR A  21       0.687  17.624   8.543  1.00  0.61           H  
ATOM    320  HB  THR A  21       3.218  16.027   8.965  1.00  0.61           H  
ATOM    321  HG1 THR A  21       2.782  16.150   6.819  1.00  0.61           H  
ATOM    322 1HG2 THR A  21       1.613  14.144   9.429  1.00  0.61           H  
ATOM    323 2HG2 THR A  21       1.402  15.452  10.613  1.00  0.61           H  
ATOM    324 3HG2 THR A  21       0.258  15.266   9.262  1.00  0.61           H  
ATOM    325  N   ILE A  22       3.011  18.246  10.809  1.00  0.61           N  
ATOM    326  CA  ILE A  22       3.174  18.661  12.192  1.00  0.61           C  
ATOM    327  C   ILE A  22       2.411  19.960  12.458  1.00  0.61           C  
ATOM    328  O   ILE A  22       1.762  20.104  13.503  1.00  0.61           O  
ATOM    329  CB  ILE A  22       4.664  18.732  12.566  1.00  0.61           C  
ATOM    330  CG1 ILE A  22       5.213  17.295  12.594  1.00  0.61           C  
ATOM    331  CG2 ILE A  22       4.862  19.406  13.874  1.00  0.61           C  
ATOM    332  CD1 ILE A  22       6.686  17.205  12.674  1.00  0.61           C  
ATOM    333  H   ILE A  22       3.838  18.173  10.212  1.00  0.61           H  
ATOM    334  HA  ILE A  22       2.739  17.896  12.823  1.00  0.61           H  
ATOM    335  HB  ILE A  22       5.202  19.278  11.785  1.00  0.61           H  
ATOM    336 1HG1 ILE A  22       4.791  16.787  13.454  1.00  0.61           H  
ATOM    337 2HG1 ILE A  22       4.890  16.778  11.694  1.00  0.61           H  
ATOM    338 1HG2 ILE A  22       5.925  19.443  14.109  1.00  0.61           H  
ATOM    339 2HG2 ILE A  22       4.468  20.413  13.787  1.00  0.61           H  
ATOM    340 3HG2 ILE A  22       4.331  18.859  14.660  1.00  0.61           H  
ATOM    341 1HD1 ILE A  22       6.985  16.162  12.702  1.00  0.61           H  
ATOM    342 2HD1 ILE A  22       7.120  17.692  11.802  1.00  0.61           H  
ATOM    343 3HD1 ILE A  22       7.019  17.701  13.565  1.00  0.61           H  
ATOM    344  N   ASN A  23       2.473  20.916  11.531  1.00  0.62           N  
ATOM    345  CA  ASN A  23       1.728  22.151  11.715  1.00  0.62           C  
ATOM    346  C   ASN A  23       0.225  21.888  11.782  1.00  0.62           C  
ATOM    347  O   ASN A  23      -0.458  22.471  12.628  1.00  0.62           O  
ATOM    348  CB  ASN A  23       2.082  23.127  10.614  1.00  0.62           C  
ATOM    349  CG  ASN A  23       3.403  23.689  10.865  1.00  0.62           C  
ATOM    350  OD1 ASN A  23       3.784  23.725  12.028  1.00  0.62           O  
ATOM    351  ND2 ASN A  23       4.133  24.095   9.864  1.00  0.62           N  
ATOM    352  H   ASN A  23       3.036  20.779  10.691  1.00  0.62           H  
ATOM    353  HA  ASN A  23       2.022  22.590  12.668  1.00  0.62           H  
ATOM    354 1HB  ASN A  23       2.085  22.612   9.651  1.00  0.62           H  
ATOM    355 2HB  ASN A  23       1.346  23.928  10.569  1.00  0.62           H  
ATOM    356 1HD2 ASN A  23       5.087  24.452  10.032  1.00  0.62           H  
ATOM    357 2HD2 ASN A  23       3.783  24.032   8.930  1.00  0.62           H  
ATOM    358  N   GLU A  24      -0.285  20.953  10.967  1.00  0.63           N  
ATOM    359  CA  GLU A  24      -1.702  20.600  11.028  1.00  0.63           C  
ATOM    360  C   GLU A  24      -2.058  19.958  12.376  1.00  0.63           C  
ATOM    361  O   GLU A  24      -3.123  20.239  12.940  1.00  0.63           O  
ATOM    362  CB  GLU A  24      -2.103  19.673   9.867  1.00  0.63           C  
ATOM    363  CG  GLU A  24      -2.139  20.351   8.485  1.00  0.63           C  
ATOM    364  CD  GLU A  24      -2.529  19.410   7.354  1.00  0.63           C  
ATOM    365  OE1 GLU A  24      -2.675  18.234   7.593  1.00  0.63           O  
ATOM    366  OE2 GLU A  24      -2.687  19.881   6.250  1.00  0.63           O  
ATOM    367  H   GLU A  24       0.317  20.508  10.272  1.00  0.63           H  
ATOM    368  HA  GLU A  24      -2.281  21.516  10.930  1.00  0.63           H  
ATOM    369 1HB  GLU A  24      -1.399  18.844   9.809  1.00  0.63           H  
ATOM    370 2HB  GLU A  24      -3.088  19.252  10.063  1.00  0.63           H  
ATOM    371 1HG  GLU A  24      -2.854  21.171   8.520  1.00  0.63           H  
ATOM    372 2HG  GLU A  24      -1.161  20.775   8.277  1.00  0.63           H  
ATOM    373  N   LEU A  25      -1.152  19.129  12.921  1.00  0.65           N  
ATOM    374  CA  LEU A  25      -1.406  18.484  14.209  1.00  0.65           C  
ATOM    375  C   LEU A  25      -1.532  19.530  15.307  1.00  0.65           C  
ATOM    376  O   LEU A  25      -2.362  19.404  16.210  1.00  0.65           O  
ATOM    377  CB  LEU A  25      -0.268  17.519  14.588  1.00  0.65           C  
ATOM    378  CG  LEU A  25      -0.124  16.236  13.727  1.00  0.65           C  
ATOM    379  CD1 LEU A  25       1.147  15.481  14.141  1.00  0.65           C  
ATOM    380  CD2 LEU A  25      -1.339  15.379  13.913  1.00  0.65           C  
ATOM    381  H   LEU A  25      -0.300  18.914  12.400  1.00  0.65           H  
ATOM    382  HA  LEU A  25      -2.340  17.931  14.142  1.00  0.65           H  
ATOM    383 1HB  LEU A  25       0.672  18.058  14.532  1.00  0.65           H  
ATOM    384 2HB  LEU A  25      -0.415  17.207  15.620  1.00  0.65           H  
ATOM    385  HG  LEU A  25      -0.036  16.501  12.686  1.00  0.65           H  
ATOM    386 1HD1 LEU A  25       1.249  14.579  13.543  1.00  0.65           H  
ATOM    387 2HD1 LEU A  25       2.019  16.104  14.001  1.00  0.65           H  
ATOM    388 3HD1 LEU A  25       1.059  15.217  15.187  1.00  0.65           H  
ATOM    389 1HD2 LEU A  25      -1.245  14.474  13.309  1.00  0.65           H  
ATOM    390 2HD2 LEU A  25      -1.423  15.114  14.957  1.00  0.65           H  
ATOM    391 3HD2 LEU A  25      -2.223  15.934  13.603  1.00  0.65           H  
ATOM    392  N   ARG A  26      -0.715  20.576  15.215  1.00  0.68           N  
ATOM    393  CA  ARG A  26      -0.741  21.661  16.184  1.00  0.68           C  
ATOM    394  C   ARG A  26      -1.997  22.545  15.999  1.00  0.68           C  
ATOM    395  O   ARG A  26      -2.733  22.840  16.945  1.00  0.68           O  
ATOM    396  CB  ARG A  26       0.517  22.510  15.999  1.00  0.68           C  
ATOM    397  CG  ARG A  26       0.666  23.601  16.948  1.00  0.68           C  
ATOM    398  CD  ARG A  26       0.919  23.143  18.336  1.00  0.68           C  
ATOM    399  NE  ARG A  26       0.950  24.278  19.213  1.00  0.68           N  
ATOM    400  CZ  ARG A  26       0.929  24.251  20.544  1.00  0.68           C  
ATOM    401  NH1 ARG A  26       0.920  23.136  21.167  1.00  0.68           N  
ATOM    402  NH2 ARG A  26       0.934  25.356  21.265  1.00  0.68           N  
ATOM    403  H   ARG A  26      -0.029  20.597  14.458  1.00  0.68           H  
ATOM    404  HA  ARG A  26      -0.749  21.237  17.187  1.00  0.68           H  
ATOM    405 1HB  ARG A  26       1.399  21.875  16.070  1.00  0.68           H  
ATOM    406 2HB  ARG A  26       0.517  22.949  15.001  1.00  0.68           H  
ATOM    407 1HG  ARG A  26       1.461  24.282  16.627  1.00  0.68           H  
ATOM    408 2HG  ARG A  26      -0.279  24.113  16.949  1.00  0.68           H  
ATOM    409 1HD  ARG A  26       0.146  22.460  18.664  1.00  0.68           H  
ATOM    410 2HD  ARG A  26       1.886  22.645  18.391  1.00  0.68           H  
ATOM    411  HE  ARG A  26       0.960  25.171  18.777  1.00  0.68           H  
ATOM    412 1HH1 ARG A  26       0.958  22.245  20.684  1.00  0.68           H  
ATOM    413 2HH1 ARG A  26       0.959  23.130  22.171  1.00  0.68           H  
ATOM    414 1HH2 ARG A  26       1.012  26.302  20.877  1.00  0.68           H  
ATOM    415 2HH2 ARG A  26       0.910  25.285  22.270  1.00  0.68           H  
ATOM    416  N   LYS A  27      -2.275  22.928  14.757  1.00  0.71           N  
ATOM    417  CA  LYS A  27      -3.402  23.798  14.434  1.00  0.71           C  
ATOM    418  C   LYS A  27      -4.745  23.202  14.828  1.00  0.71           C  
ATOM    419  O   LYS A  27      -5.630  23.903  15.320  1.00  0.71           O  
ATOM    420  CB  LYS A  27      -3.406  24.103  12.940  1.00  0.71           C  
ATOM    421  CG  LYS A  27      -4.454  25.092  12.465  1.00  0.71           C  
ATOM    422  CD  LYS A  27      -4.317  25.331  10.958  1.00  0.71           C  
ATOM    423  CE  LYS A  27      -5.365  26.307  10.432  1.00  0.71           C  
ATOM    424  NZ  LYS A  27      -5.289  26.455   8.943  1.00  0.71           N  
ATOM    425  H   LYS A  27      -1.662  22.637  13.999  1.00  0.71           H  
ATOM    426  HA  LYS A  27      -3.287  24.726  14.988  1.00  0.71           H  
ATOM    427 1HB  LYS A  27      -2.435  24.470  12.647  1.00  0.71           H  
ATOM    428 2HB  LYS A  27      -3.567  23.172  12.395  1.00  0.71           H  
ATOM    429 1HG  LYS A  27      -5.450  24.702  12.683  1.00  0.71           H  
ATOM    430 2HG  LYS A  27      -4.325  26.041  12.989  1.00  0.71           H  
ATOM    431 1HD  LYS A  27      -3.327  25.751  10.748  1.00  0.71           H  
ATOM    432 2HD  LYS A  27      -4.407  24.383  10.427  1.00  0.71           H  
ATOM    433 1HE  LYS A  27      -6.357  25.957  10.704  1.00  0.71           H  
ATOM    434 2HE  LYS A  27      -5.195  27.287  10.885  1.00  0.71           H  
ATOM    435 1HZ  LYS A  27      -5.977  27.122   8.628  1.00  0.71           H  
ATOM    436 2HZ  LYS A  27      -4.364  26.805   8.669  1.00  0.71           H  
ATOM    437 3HZ  LYS A  27      -5.446  25.578   8.497  1.00  0.71           H  
ATOM    438  N   GLY A  28      -4.890  21.897  14.619  1.00  0.74           N  
ATOM    439  CA  GLY A  28      -6.137  21.190  14.854  1.00  0.74           C  
ATOM    440  C   GLY A  28      -6.380  20.729  16.293  1.00  0.74           C  
ATOM    441  O   GLY A  28      -7.310  19.956  16.532  1.00  0.74           O  
ATOM    442  H   GLY A  28      -4.116  21.368  14.215  1.00  0.74           H  
ATOM    443 1HA  GLY A  28      -6.961  21.831  14.545  1.00  0.74           H  
ATOM    444 2HA  GLY A  28      -6.165  20.322  14.198  1.00  0.74           H  
ATOM    445  N   MET A  29      -5.568  21.165  17.258  1.00  0.76           N  
ATOM    446  CA  MET A  29      -5.792  20.689  18.625  1.00  0.76           C  
ATOM    447  C   MET A  29      -7.165  21.098  19.159  1.00  0.76           C  
ATOM    448  O   MET A  29      -7.689  22.171  18.852  1.00  0.76           O  
ATOM    449  CB  MET A  29      -4.709  21.181  19.571  1.00  0.76           C  
ATOM    450  CG  MET A  29      -3.358  20.590  19.313  1.00  0.76           C  
ATOM    451  SD  MET A  29      -2.233  21.083  20.528  1.00  0.76           S  
ATOM    452  CE  MET A  29      -2.335  22.813  20.258  1.00  0.76           C  
ATOM    453  H   MET A  29      -4.788  21.795  17.048  1.00  0.76           H  
ATOM    454  HA  MET A  29      -5.760  19.602  18.614  1.00  0.76           H  
ATOM    455 1HB  MET A  29      -4.621  22.261  19.477  1.00  0.76           H  
ATOM    456 2HB  MET A  29      -4.998  20.967  20.606  1.00  0.76           H  
ATOM    457 1HG  MET A  29      -3.423  19.505  19.319  1.00  0.76           H  
ATOM    458 2HG  MET A  29      -2.990  20.891  18.348  1.00  0.76           H  
ATOM    459 1HE  MET A  29      -1.711  23.321  20.963  1.00  0.76           H  
ATOM    460 2HE  MET A  29      -2.028  23.053  19.258  1.00  0.76           H  
ATOM    461 3HE  MET A  29      -3.369  23.128  20.401  1.00  0.76           H  
ATOM    462  N   ASP A  30      -7.743  20.205  19.960  1.00  0.77           N  
ATOM    463  CA  ASP A  30      -9.040  20.398  20.603  1.00  0.77           C  
ATOM    464  C   ASP A  30      -8.895  20.220  22.124  1.00  0.77           C  
ATOM    465  O   ASP A  30      -8.715  19.092  22.581  1.00  0.77           O  
ATOM    466  CB  ASP A  30     -10.060  19.402  20.046  1.00  0.77           C  
ATOM    467  CG  ASP A  30     -11.512  19.595  20.562  1.00  0.77           C  
ATOM    468  OD1 ASP A  30     -11.739  20.444  21.390  1.00  0.77           O  
ATOM    469  OD2 ASP A  30     -12.374  18.880  20.100  1.00  0.77           O  
ATOM    470  H   ASP A  30      -7.249  19.345  20.135  1.00  0.77           H  
ATOM    471  HA  ASP A  30      -9.391  21.399  20.375  1.00  0.77           H  
ATOM    472 1HB  ASP A  30     -10.073  19.479  18.957  1.00  0.77           H  
ATOM    473 2HB  ASP A  30      -9.742  18.389  20.291  1.00  0.77           H  
ATOM    474  N   PRO A  31      -8.980  21.300  22.917  1.00  0.76           N  
ATOM    475  CA  PRO A  31      -9.267  22.698  22.605  1.00  0.76           C  
ATOM    476  C   PRO A  31      -8.148  23.409  21.870  1.00  0.76           C  
ATOM    477  O   PRO A  31      -6.987  23.015  21.950  1.00  0.76           O  
ATOM    478  CB  PRO A  31      -9.496  23.301  23.985  1.00  0.76           C  
ATOM    479  CG  PRO A  31      -8.664  22.438  24.920  1.00  0.76           C  
ATOM    480  CD  PRO A  31      -8.767  21.044  24.341  1.00  0.76           C  
ATOM    481  HA  PRO A  31     -10.203  22.744  22.021  1.00  0.76           H  
ATOM    482 1HB  PRO A  31      -9.204  24.350  23.958  1.00  0.76           H  
ATOM    483 2HB  PRO A  31     -10.567  23.278  24.229  1.00  0.76           H  
ATOM    484 1HG  PRO A  31      -7.630  22.796  24.952  1.00  0.76           H  
ATOM    485 2HG  PRO A  31      -9.049  22.498  25.949  1.00  0.76           H  
ATOM    486 1HD  PRO A  31      -7.838  20.484  24.488  1.00  0.76           H  
ATOM    487 2HD  PRO A  31      -9.632  20.505  24.755  1.00  0.76           H  
ATOM    488  N   LYS A  32      -8.495  24.482  21.181  1.00  0.75           N  
ATOM    489  CA  LYS A  32      -7.527  25.278  20.435  1.00  0.75           C  
ATOM    490  C   LYS A  32      -6.530  25.982  21.352  1.00  0.75           C  
ATOM    491  O   LYS A  32      -6.872  26.344  22.486  1.00  0.75           O  
ATOM    492  CB  LYS A  32      -8.276  26.280  19.566  1.00  0.75           C  
ATOM    493  CG  LYS A  32      -9.109  25.580  18.471  1.00  0.75           C  
ATOM    494  CD  LYS A  32      -9.869  26.546  17.570  1.00  0.75           C  
ATOM    495  CE  LYS A  32     -10.735  25.785  16.571  1.00  0.75           C  
ATOM    496  NZ  LYS A  32     -11.529  26.701  15.703  1.00  0.75           N  
ATOM    497  H   LYS A  32      -9.468  24.757  21.152  1.00  0.75           H  
ATOM    498  HA  LYS A  32      -6.964  24.606  19.783  1.00  0.75           H  
ATOM    499 1HB  LYS A  32      -8.934  26.893  20.184  1.00  0.75           H  
ATOM    500 2HB  LYS A  32      -7.558  26.941  19.088  1.00  0.75           H  
ATOM    501 1HG  LYS A  32      -8.439  24.973  17.853  1.00  0.75           H  
ATOM    502 2HG  LYS A  32      -9.823  24.906  18.946  1.00  0.75           H  
ATOM    503 1HD  LYS A  32     -10.486  27.217  18.168  1.00  0.75           H  
ATOM    504 2HD  LYS A  32      -9.164  27.132  16.999  1.00  0.75           H  
ATOM    505 1HE  LYS A  32     -10.092  25.170  15.942  1.00  0.75           H  
ATOM    506 2HE  LYS A  32     -11.420  25.135  17.116  1.00  0.75           H  
ATOM    507 1HZ  LYS A  32     -12.085  26.157  15.059  1.00  0.75           H  
ATOM    508 2HZ  LYS A  32     -12.137  27.267  16.278  1.00  0.75           H  
ATOM    509 3HZ  LYS A  32     -10.904  27.300  15.183  1.00  0.75           H  
ATOM    510  N   ALA A  33      -5.296  26.138  20.860  1.00  0.73           N  
ATOM    511  CA  ALA A  33      -4.234  26.799  21.613  1.00  0.73           C  
ATOM    512  C   ALA A  33      -4.061  28.273  21.306  1.00  0.73           C  
ATOM    513  O   ALA A  33      -4.064  28.703  20.147  1.00  0.73           O  
ATOM    514  CB  ALA A  33      -2.931  26.126  21.334  1.00  0.73           C  
ATOM    515  H   ALA A  33      -5.100  25.792  19.930  1.00  0.73           H  
ATOM    516  HA  ALA A  33      -4.477  26.710  22.671  1.00  0.73           H  
ATOM    517 1HB  ALA A  33      -2.137  26.588  21.924  1.00  0.73           H  
ATOM    518 2HB  ALA A  33      -3.012  25.109  21.576  1.00  0.73           H  
ATOM    519 3HB  ALA A  33      -2.720  26.224  20.305  1.00  0.73           H  
ATOM    520  N   SER A  34      -3.766  29.009  22.365  1.00  0.70           N  
ATOM    521  CA  SER A  34      -3.501  30.438  22.361  1.00  0.70           C  
ATOM    522  C   SER A  34      -2.040  30.797  22.066  1.00  0.70           C  
ATOM    523  O   SER A  34      -1.663  31.974  22.044  1.00  0.70           O  
ATOM    524  CB  SER A  34      -3.914  30.989  23.692  1.00  0.70           C  
ATOM    525  OG  SER A  34      -3.152  30.438  24.721  1.00  0.70           O  
ATOM    526  H   SER A  34      -3.752  28.544  23.277  1.00  0.70           H  
ATOM    527  HA  SER A  34      -4.130  30.888  21.601  1.00  0.70           H  
ATOM    528 1HB  SER A  34      -3.790  32.062  23.688  1.00  0.70           H  
ATOM    529 2HB  SER A  34      -4.964  30.780  23.859  1.00  0.70           H  
ATOM    530  HG  SER A  34      -3.213  29.464  24.606  1.00  0.70           H  
ATOM    531  N   ASP A  35      -1.216  29.773  21.891  1.00  0.68           N  
ATOM    532  CA  ASP A  35       0.223  29.898  21.680  1.00  0.68           C  
ATOM    533  C   ASP A  35       0.768  28.899  20.658  1.00  0.68           C  
ATOM    534  O   ASP A  35       1.829  28.311  20.850  1.00  0.68           O  
ATOM    535  CB  ASP A  35       0.898  29.738  23.032  1.00  0.68           C  
ATOM    536  CG  ASP A  35       0.567  28.372  23.656  1.00  0.68           C  
ATOM    537  OD1 ASP A  35       0.002  27.572  22.966  1.00  0.68           O  
ATOM    538  OD2 ASP A  35       0.825  28.155  24.816  1.00  0.68           O  
ATOM    539  H   ASP A  35      -1.616  28.847  21.917  1.00  0.68           H  
ATOM    540  HA  ASP A  35       0.429  30.902  21.304  1.00  0.68           H  
ATOM    541 1HB  ASP A  35       1.969  29.824  22.915  1.00  0.68           H  
ATOM    542 2HB  ASP A  35       0.570  30.530  23.705  1.00  0.68           H  
ATOM    543  N   ALA A  36      -0.002  28.594  19.628  1.00  0.67           N  
ATOM    544  CA  ALA A  36       0.455  27.613  18.649  1.00  0.67           C  
ATOM    545  C   ALA A  36       1.274  28.208  17.553  1.00  0.67           C  
ATOM    546  O   ALA A  36       0.741  29.006  16.809  1.00  0.67           O  
ATOM    547  CB  ALA A  36      -0.729  26.928  18.025  1.00  0.67           C  
ATOM    548  H   ALA A  36      -0.884  29.071  19.501  1.00  0.67           H  
ATOM    549  HA  ALA A  36       1.097  26.916  19.151  1.00  0.67           H  
ATOM    550 1HB  ALA A  36      -0.385  26.220  17.323  1.00  0.67           H  
ATOM    551 2HB  ALA A  36      -1.298  26.437  18.774  1.00  0.67           H  
ATOM    552 3HB  ALA A  36      -1.347  27.669  17.523  1.00  0.67           H  
ATOM    553  N   CYS A  37       2.542  27.805  17.441  1.00  0.65           N  
ATOM    554  CA  CYS A  37       3.443  28.308  16.404  1.00  0.65           C  
ATOM    555  C   CYS A  37       3.607  27.355  15.232  1.00  0.65           C  
ATOM    556  O   CYS A  37       3.368  26.153  15.335  1.00  0.65           O  
ATOM    557  CB  CYS A  37       4.834  28.646  16.963  1.00  0.65           C  
ATOM    558  SG  CYS A  37       4.947  30.177  18.005  1.00  0.65           S  
ATOM    559  H   CYS A  37       2.906  27.149  18.117  1.00  0.65           H  
ATOM    560  HA  CYS A  37       3.016  29.219  16.011  1.00  0.65           H  
ATOM    561 1HB  CYS A  37       5.193  27.808  17.563  1.00  0.65           H  
ATOM    562 2HB  CYS A  37       5.529  28.761  16.131  1.00  0.65           H  
ATOM    563  N   ILE A  38       4.048  27.945  14.130  1.00  0.64           N  
ATOM    564  CA  ILE A  38       4.393  27.251  12.905  1.00  0.64           C  
ATOM    565  C   ILE A  38       5.769  26.627  13.010  1.00  0.64           C  
ATOM    566  O   ILE A  38       6.734  27.280  13.411  1.00  0.64           O  
ATOM    567  CB  ILE A  38       4.372  28.219  11.703  1.00  0.64           C  
ATOM    568  CG1 ILE A  38       3.003  28.722  11.544  1.00  0.64           C  
ATOM    569  CG2 ILE A  38       4.818  27.553  10.441  1.00  0.64           C  
ATOM    570  CD1 ILE A  38       2.809  29.782  10.525  1.00  0.64           C  
ATOM    571  H   ILE A  38       4.151  28.955  14.169  1.00  0.64           H  
ATOM    572  HA  ILE A  38       3.664  26.459  12.734  1.00  0.64           H  
ATOM    573  HB  ILE A  38       5.019  29.070  11.917  1.00  0.64           H  
ATOM    574 1HG1 ILE A  38       2.365  27.894  11.302  1.00  0.64           H  
ATOM    575 2HG1 ILE A  38       2.713  29.136  12.497  1.00  0.64           H  
ATOM    576 1HG2 ILE A  38       4.784  28.266   9.620  1.00  0.64           H  
ATOM    577 2HG2 ILE A  38       5.835  27.182  10.551  1.00  0.64           H  
ATOM    578 3HG2 ILE A  38       4.159  26.730  10.228  1.00  0.64           H  
ATOM    579 1HD1 ILE A  38       1.762  30.086  10.515  1.00  0.64           H  
ATOM    580 2HD1 ILE A  38       3.406  30.617  10.752  1.00  0.64           H  
ATOM    581 3HD1 ILE A  38       3.083  29.407   9.543  1.00  0.64           H  
ATOM    582  N   ARG A  39       5.860  25.349  12.681  1.00  0.63           N  
ATOM    583  CA  ARG A  39       7.125  24.660  12.690  1.00  0.63           C  
ATOM    584  C   ARG A  39       7.808  24.828  11.342  1.00  0.63           C  
ATOM    585  O   ARG A  39       7.149  24.818  10.297  1.00  0.63           O  
ATOM    586  CB  ARG A  39       6.948  23.189  13.047  1.00  0.63           C  
ATOM    587  CG  ARG A  39       6.860  22.918  14.570  1.00  0.63           C  
ATOM    588  CD  ARG A  39       5.623  23.520  15.196  1.00  0.63           C  
ATOM    589  NE  ARG A  39       5.539  23.253  16.629  1.00  0.63           N  
ATOM    590  CZ  ARG A  39       4.962  22.164  17.161  1.00  0.63           C  
ATOM    591  NH1 ARG A  39       4.429  21.280  16.391  1.00  0.63           N  
ATOM    592  NH2 ARG A  39       4.928  21.960  18.444  1.00  0.63           N  
ATOM    593  H   ARG A  39       5.035  24.836  12.412  1.00  0.63           H  
ATOM    594  HA  ARG A  39       7.725  25.111  13.455  1.00  0.63           H  
ATOM    595 1HB  ARG A  39       6.060  22.785  12.576  1.00  0.63           H  
ATOM    596 2HB  ARG A  39       7.802  22.626  12.665  1.00  0.63           H  
ATOM    597 1HG  ARG A  39       6.832  21.842  14.737  1.00  0.63           H  
ATOM    598 2HG  ARG A  39       7.734  23.323  15.060  1.00  0.63           H  
ATOM    599 1HD  ARG A  39       5.645  24.598  15.065  1.00  0.63           H  
ATOM    600 2HD  ARG A  39       4.730  23.117  14.717  1.00  0.63           H  
ATOM    601  HE  ARG A  39       5.992  23.923  17.269  1.00  0.63           H  
ATOM    602 1HH1 ARG A  39       4.446  21.426  15.399  1.00  0.63           H  
ATOM    603 2HH1 ARG A  39       4.020  20.424  16.797  1.00  0.63           H  
ATOM    604 1HH2 ARG A  39       5.307  22.637  19.121  1.00  0.63           H  
ATOM    605 2HH2 ARG A  39       4.503  21.119  18.791  1.00  0.63           H  
ATOM    606  N   TYR A  40       9.128  24.958  11.369  1.00  0.62           N  
ATOM    607  CA  TYR A  40       9.919  25.068  10.149  1.00  0.62           C  
ATOM    608  C   TYR A  40      11.005  23.995  10.101  1.00  0.62           C  
ATOM    609  O   TYR A  40      11.439  23.496  11.140  1.00  0.62           O  
ATOM    610  CB  TYR A  40      10.531  26.467  10.055  1.00  0.62           C  
ATOM    611  CG  TYR A  40       9.484  27.601   9.987  1.00  0.62           C  
ATOM    612  CD1 TYR A  40       8.968  28.155  11.159  1.00  0.62           C  
ATOM    613  CD2 TYR A  40       9.044  28.076   8.758  1.00  0.62           C  
ATOM    614  CE1 TYR A  40       8.027  29.174  11.096  1.00  0.62           C  
ATOM    615  CE2 TYR A  40       8.102  29.094   8.698  1.00  0.62           C  
ATOM    616  CZ  TYR A  40       7.596  29.641   9.859  1.00  0.62           C  
ATOM    617  OH  TYR A  40       6.659  30.649   9.796  1.00  0.62           O  
ATOM    618  H   TYR A  40       9.582  25.013  12.278  1.00  0.62           H  
ATOM    619  HA  TYR A  40       9.264  24.914   9.293  1.00  0.62           H  
ATOM    620 1HB  TYR A  40      11.163  26.640  10.929  1.00  0.62           H  
ATOM    621 2HB  TYR A  40      11.166  26.529   9.172  1.00  0.62           H  
ATOM    622  HD1 TYR A  40       9.302  27.784  12.134  1.00  0.62           H  
ATOM    623  HD2 TYR A  40       9.439  27.647   7.837  1.00  0.62           H  
ATOM    624  HE1 TYR A  40       7.625  29.599  12.017  1.00  0.62           H  
ATOM    625  HE2 TYR A  40       7.760  29.461   7.730  1.00  0.62           H  
ATOM    626  HH  TYR A  40       6.453  30.847   8.875  1.00  0.62           H  
ATOM    627  N   TYR A  41      11.428  23.617   8.901  1.00  0.62           N  
ATOM    628  CA  TYR A  41      12.488  22.620   8.766  1.00  0.62           C  
ATOM    629  C   TYR A  41      13.881  23.159   9.062  1.00  0.62           C  
ATOM    630  O   TYR A  41      14.248  24.236   8.585  1.00  0.62           O  
ATOM    631  CB  TYR A  41      12.489  21.991   7.380  1.00  0.62           C  
ATOM    632  CG  TYR A  41      13.557  20.940   7.178  1.00  0.62           C  
ATOM    633  CD1 TYR A  41      13.388  19.655   7.680  1.00  0.62           C  
ATOM    634  CD2 TYR A  41      14.698  21.256   6.468  1.00  0.62           C  
ATOM    635  CE1 TYR A  41      14.371  18.704   7.465  1.00  0.62           C  
ATOM    636  CE2 TYR A  41      15.661  20.310   6.259  1.00  0.62           C  
ATOM    637  CZ  TYR A  41      15.509  19.051   6.742  1.00  0.62           C  
ATOM    638  OH  TYR A  41      16.484  18.123   6.496  1.00  0.62           O  
ATOM    639  H   TYR A  41      11.030  24.037   8.073  1.00  0.62           H  
ATOM    640  HA  TYR A  41      12.277  21.834   9.474  1.00  0.62           H  
ATOM    641 1HB  TYR A  41      11.532  21.526   7.185  1.00  0.62           H  
ATOM    642 2HB  TYR A  41      12.632  22.767   6.630  1.00  0.62           H  
ATOM    643  HD1 TYR A  41      12.485  19.400   8.239  1.00  0.62           H  
ATOM    644  HD2 TYR A  41      14.828  22.260   6.067  1.00  0.62           H  
ATOM    645  HE1 TYR A  41      14.249  17.693   7.848  1.00  0.62           H  
ATOM    646  HE2 TYR A  41      16.549  20.555   5.695  1.00  0.62           H  
ATOM    647  HH  TYR A  41      16.148  17.247   6.704  1.00  0.62           H  
ATOM    648  N   GLN A  42      14.661  22.389   9.815  1.00  0.62           N  
ATOM    649  CA  GLN A  42      16.054  22.741  10.078  1.00  0.62           C  
ATOM    650  C   GLN A  42      17.034  21.611   9.727  1.00  0.62           C  
ATOM    651  O   GLN A  42      17.098  20.606  10.448  1.00  0.62           O  
ATOM    652  CB  GLN A  42      16.291  23.152  11.517  1.00  0.62           C  
ATOM    653  CG  GLN A  42      17.758  23.486  11.751  1.00  0.62           C  
ATOM    654  CD  GLN A  42      18.085  24.140  13.056  1.00  0.62           C  
ATOM    655  OE1 GLN A  42      17.382  23.999  14.055  1.00  0.62           O  
ATOM    656  NE2 GLN A  42      19.187  24.881  13.051  1.00  0.62           N  
ATOM    657  H   GLN A  42      14.242  21.541  10.203  1.00  0.62           H  
ATOM    658  HA  GLN A  42      16.270  23.630   9.503  1.00  0.62           H  
ATOM    659 1HB  GLN A  42      15.688  24.023  11.752  1.00  0.62           H  
ATOM    660 2HB  GLN A  42      16.001  22.357  12.171  1.00  0.62           H  
ATOM    661 1HG  GLN A  42      18.297  22.565  11.724  1.00  0.62           H  
ATOM    662 2HG  GLN A  42      18.107  24.135  10.948  1.00  0.62           H  
ATOM    663 1HE2 GLN A  42      19.519  25.380  13.901  1.00  0.62           H  
ATOM    664 2HE2 GLN A  42      19.742  24.936  12.192  1.00  0.62           H  
ATOM    665  N   PRO A  43      17.853  21.766   8.662  1.00  0.63           N  
ATOM    666  CA  PRO A  43      18.842  20.807   8.201  1.00  0.63           C  
ATOM    667  C   PRO A  43      19.779  20.334   9.309  1.00  0.63           C  
ATOM    668  O   PRO A  43      20.179  19.180   9.324  1.00  0.63           O  
ATOM    669  CB  PRO A  43      19.627  21.623   7.171  1.00  0.63           C  
ATOM    670  CG  PRO A  43      18.631  22.609   6.627  1.00  0.63           C  
ATOM    671  CD  PRO A  43      17.789  22.996   7.824  1.00  0.63           C  
ATOM    672  HA  PRO A  43      18.334  19.956   7.728  1.00  0.63           H  
ATOM    673 1HB  PRO A  43      20.492  22.114   7.657  1.00  0.63           H  
ATOM    674 2HB  PRO A  43      20.032  20.953   6.398  1.00  0.63           H  
ATOM    675 1HG  PRO A  43      19.168  23.472   6.204  1.00  0.63           H  
ATOM    676 2HG  PRO A  43      18.055  22.173   5.811  1.00  0.63           H  
ATOM    677 1HD  PRO A  43      18.245  23.856   8.349  1.00  0.63           H  
ATOM    678 2HD  PRO A  43      16.767  23.197   7.471  1.00  0.63           H  
ATOM    679  N   GLU A  44      20.099  21.203  10.261  1.00  0.64           N  
ATOM    680  CA  GLU A  44      20.986  20.829  11.360  1.00  0.64           C  
ATOM    681  C   GLU A  44      20.355  19.784  12.276  1.00  0.64           C  
ATOM    682  O   GLU A  44      21.049  18.927  12.833  1.00  0.64           O  
ATOM    683  CB  GLU A  44      21.444  22.066  12.127  1.00  0.64           C  
ATOM    684  CG  GLU A  44      22.396  22.973  11.305  1.00  0.64           C  
ATOM    685  CD  GLU A  44      21.733  23.912  10.278  1.00  0.64           C  
ATOM    686  OE1 GLU A  44      20.683  24.468  10.539  1.00  0.64           O  
ATOM    687  OE2 GLU A  44      22.303  24.057   9.218  1.00  0.64           O  
ATOM    688  H   GLU A  44      19.746  22.147  10.219  1.00  0.64           H  
ATOM    689  HA  GLU A  44      21.881  20.377  10.925  1.00  0.64           H  
ATOM    690 1HB  GLU A  44      20.594  22.637  12.440  1.00  0.64           H  
ATOM    691 2HB  GLU A  44      21.973  21.756  13.026  1.00  0.64           H  
ATOM    692 1HG  GLU A  44      22.964  23.585  12.006  1.00  0.64           H  
ATOM    693 2HG  GLU A  44      23.103  22.331  10.781  1.00  0.64           H  
ATOM    694  N   LEU A  45      19.035  19.859  12.463  1.00  0.66           N  
ATOM    695  CA  LEU A  45      18.389  18.883  13.311  1.00  0.66           C  
ATOM    696  C   LEU A  45      18.403  17.590  12.525  1.00  0.66           C  
ATOM    697  O   LEU A  45      18.655  16.515  13.064  1.00  0.66           O  
ATOM    698  CB  LEU A  45      16.940  19.277  13.623  1.00  0.66           C  
ATOM    699  CG  LEU A  45      16.712  20.521  14.486  1.00  0.66           C  
ATOM    700  CD1 LEU A  45      15.218  20.835  14.580  1.00  0.66           C  
ATOM    701  CD2 LEU A  45      17.239  20.287  15.803  1.00  0.66           C  
ATOM    702  H   LEU A  45      18.474  20.538  11.961  1.00  0.66           H  
ATOM    703  HA  LEU A  45      18.955  18.758  14.234  1.00  0.66           H  
ATOM    704 1HB  LEU A  45      16.433  19.460  12.679  1.00  0.66           H  
ATOM    705 2HB  LEU A  45      16.447  18.444  14.105  1.00  0.66           H  
ATOM    706  HG  LEU A  45      17.220  21.365  14.037  1.00  0.66           H  
ATOM    707 1HD1 LEU A  45      15.072  21.722  15.194  1.00  0.66           H  
ATOM    708 2HD1 LEU A  45      14.822  21.015  13.591  1.00  0.66           H  
ATOM    709 3HD1 LEU A  45      14.694  19.992  15.033  1.00  0.66           H  
ATOM    710 1HD2 LEU A  45      17.091  21.179  16.411  1.00  0.66           H  
ATOM    711 2HD2 LEU A  45      16.723  19.439  16.252  1.00  0.66           H  
ATOM    712 3HD2 LEU A  45      18.276  20.074  15.719  1.00  0.66           H  
ATOM    713  N   ALA A  46      18.174  17.713  11.216  1.00  0.67           N  
ATOM    714  CA  ALA A  46      18.178  16.543  10.352  1.00  0.67           C  
ATOM    715  C   ALA A  46      19.557  15.871  10.325  1.00  0.67           C  
ATOM    716  O   ALA A  46      19.649  14.646  10.358  1.00  0.67           O  
ATOM    717  CB  ALA A  46      17.737  16.925   8.959  1.00  0.67           C  
ATOM    718  H   ALA A  46      17.977  18.640  10.830  1.00  0.67           H  
ATOM    719  HA  ALA A  46      17.468  15.826  10.756  1.00  0.67           H  
ATOM    720 1HB  ALA A  46      17.703  16.032   8.332  1.00  0.67           H  
ATOM    721 2HB  ALA A  46      16.751  17.372   9.016  1.00  0.67           H  
ATOM    722 3HB  ALA A  46      18.429  17.633   8.534  1.00  0.67           H  
ATOM    723  N   GLU A  47      20.643  16.654  10.310  1.00  0.69           N  
ATOM    724  CA  GLU A  47      21.967  16.034  10.300  1.00  0.69           C  
ATOM    725  C   GLU A  47      22.208  15.298  11.611  1.00  0.69           C  
ATOM    726  O   GLU A  47      22.747  14.182  11.628  1.00  0.69           O  
ATOM    727  CB  GLU A  47      23.076  17.079  10.103  1.00  0.69           C  
ATOM    728  CG  GLU A  47      23.188  17.740   8.700  1.00  0.69           C  
ATOM    729  CD  GLU A  47      23.618  16.804   7.594  1.00  0.69           C  
ATOM    730  OE1 GLU A  47      24.603  16.128   7.755  1.00  0.69           O  
ATOM    731  OE2 GLU A  47      22.958  16.768   6.572  1.00  0.69           O  
ATOM    732  H   GLU A  47      20.543  17.664  10.260  1.00  0.69           H  
ATOM    733  HA  GLU A  47      22.009  15.315   9.491  1.00  0.69           H  
ATOM    734 1HB  GLU A  47      22.924  17.886  10.823  1.00  0.69           H  
ATOM    735 2HB  GLU A  47      24.039  16.624  10.330  1.00  0.69           H  
ATOM    736 1HG  GLU A  47      22.223  18.147   8.434  1.00  0.69           H  
ATOM    737 2HG  GLU A  47      23.890  18.569   8.763  1.00  0.69           H  
ATOM    738  N   ALA A  48      21.764  15.893  12.721  1.00  0.70           N  
ATOM    739  CA  ALA A  48      21.919  15.233  14.002  1.00  0.70           C  
ATOM    740  C   ALA A  48      21.137  13.926  13.996  1.00  0.70           C  
ATOM    741  O   ALA A  48      21.630  12.884  14.454  1.00  0.70           O  
ATOM    742  CB  ALA A  48      21.434  16.143  15.121  1.00  0.70           C  
ATOM    743  H   ALA A  48      21.340  16.824  12.678  1.00  0.70           H  
ATOM    744  HA  ALA A  48      22.973  15.003  14.148  1.00  0.70           H  
ATOM    745 1HB  ALA A  48      21.561  15.645  16.082  1.00  0.70           H  
ATOM    746 2HB  ALA A  48      22.009  17.069  15.111  1.00  0.70           H  
ATOM    747 3HB  ALA A  48      20.386  16.374  14.970  1.00  0.70           H  
ATOM    748  N   ALA A  49      19.925  13.982  13.428  1.00  0.72           N  
ATOM    749  CA  ALA A  49      19.069  12.820  13.360  1.00  0.72           C  
ATOM    750  C   ALA A  49      19.679  11.723  12.502  1.00  0.72           C  
ATOM    751  O   ALA A  49      19.689  10.563  12.911  1.00  0.72           O  
ATOM    752  CB  ALA A  49      17.705  13.203  12.810  1.00  0.72           C  
ATOM    753  H   ALA A  49      19.578  14.871  13.072  1.00  0.72           H  
ATOM    754  HA  ALA A  49      18.961  12.448  14.372  1.00  0.72           H  
ATOM    755 1HB  ALA A  49      17.051  12.331  12.798  1.00  0.72           H  
ATOM    756 2HB  ALA A  49      17.268  13.974  13.425  1.00  0.72           H  
ATOM    757 3HB  ALA A  49      17.822  13.579  11.801  1.00  0.72           H  
ATOM    758  N   LYS A  50      20.271  12.090  11.354  1.00  0.74           N  
ATOM    759  CA  LYS A  50      20.884  11.098  10.477  1.00  0.74           C  
ATOM    760  C   LYS A  50      22.012  10.379  11.155  1.00  0.74           C  
ATOM    761  O   LYS A  50      22.140   9.156  11.023  1.00  0.74           O  
ATOM    762  CB  LYS A  50      21.429  11.722   9.179  1.00  0.74           C  
ATOM    763  CG  LYS A  50      20.377  12.136   8.141  1.00  0.74           C  
ATOM    764  CD  LYS A  50      21.013  12.514   6.821  1.00  0.74           C  
ATOM    765  CE  LYS A  50      21.688  13.849   6.910  1.00  0.74           C  
ATOM    766  NZ  LYS A  50      22.248  14.286   5.602  1.00  0.74           N  
ATOM    767  H   LYS A  50      20.245  13.067  11.066  1.00  0.74           H  
ATOM    768  HA  LYS A  50      20.136  10.355  10.218  1.00  0.74           H  
ATOM    769 1HB  LYS A  50      22.000  12.620   9.434  1.00  0.74           H  
ATOM    770 2HB  LYS A  50      22.118  11.026   8.703  1.00  0.74           H  
ATOM    771 1HG  LYS A  50      19.721  11.304   7.949  1.00  0.74           H  
ATOM    772 2HG  LYS A  50      19.792  12.972   8.511  1.00  0.74           H  
ATOM    773 1HD  LYS A  50      21.750  11.762   6.539  1.00  0.74           H  
ATOM    774 2HD  LYS A  50      20.246  12.559   6.049  1.00  0.74           H  
ATOM    775 1HE  LYS A  50      20.962  14.591   7.247  1.00  0.74           H  
ATOM    776 2HE  LYS A  50      22.500  13.796   7.636  1.00  0.74           H  
ATOM    777 1HZ  LYS A  50      22.675  15.205   5.764  1.00  0.74           H  
ATOM    778 2HZ  LYS A  50      22.944  13.636   5.283  1.00  0.74           H  
ATOM    779 3HZ  LYS A  50      21.520  14.369   4.919  1.00  0.74           H  
ATOM    780  N   ASP A  51      22.809  11.113  11.930  1.00  0.77           N  
ATOM    781  CA  ASP A  51      23.935  10.475  12.574  1.00  0.77           C  
ATOM    782  C   ASP A  51      23.437   9.477  13.604  1.00  0.77           C  
ATOM    783  O   ASP A  51      23.982   8.382  13.733  1.00  0.77           O  
ATOM    784  CB  ASP A  51      24.827  11.500  13.271  1.00  0.77           C  
ATOM    785  CG  ASP A  51      26.198  10.915  13.664  1.00  0.77           C  
ATOM    786  OD1 ASP A  51      26.964  10.646  12.768  1.00  0.77           O  
ATOM    787  OD2 ASP A  51      26.459  10.696  14.843  1.00  0.77           O  
ATOM    788  H   ASP A  51      22.662  12.123  12.019  1.00  0.77           H  
ATOM    789  HA  ASP A  51      24.516   9.943  11.821  1.00  0.77           H  
ATOM    790 1HB  ASP A  51      24.978  12.356  12.609  1.00  0.77           H  
ATOM    791 2HB  ASP A  51      24.318  11.872  14.164  1.00  0.77           H  
ATOM    792  N   TYR A  52      22.406   9.851  14.363  1.00  0.80           N  
ATOM    793  CA  TYR A  52      21.893   8.935  15.365  1.00  0.80           C  
ATOM    794  C   TYR A  52      21.236   7.706  14.742  1.00  0.80           C  
ATOM    795  O   TYR A  52      21.547   6.563  15.093  1.00  0.80           O  
ATOM    796  CB  TYR A  52      20.887   9.586  16.289  1.00  0.80           C  
ATOM    797  CG  TYR A  52      20.454   8.594  17.311  1.00  0.80           C  
ATOM    798  CD1 TYR A  52      21.257   8.344  18.416  1.00  0.80           C  
ATOM    799  CD2 TYR A  52      19.311   7.881  17.123  1.00  0.80           C  
ATOM    800  CE1 TYR A  52      20.883   7.386  19.329  1.00  0.80           C  
ATOM    801  CE2 TYR A  52      18.937   6.948  18.015  1.00  0.80           C  
ATOM    802  CZ  TYR A  52      19.716   6.689  19.128  1.00  0.80           C  
ATOM    803  OH  TYR A  52      19.338   5.730  20.025  1.00  0.80           O  
ATOM    804  H   TYR A  52      21.988  10.778  14.246  1.00  0.80           H  
ATOM    805  HA  TYR A  52      22.732   8.585  15.964  1.00  0.80           H  
ATOM    806 1HB  TYR A  52      21.329  10.450  16.789  1.00  0.80           H  
ATOM    807 2HB  TYR A  52      20.020   9.923  15.723  1.00  0.80           H  
ATOM    808  HD1 TYR A  52      22.181   8.900  18.556  1.00  0.80           H  
ATOM    809  HD2 TYR A  52      18.707   8.049  16.249  1.00  0.80           H  
ATOM    810  HE1 TYR A  52      21.503   7.178  20.199  1.00  0.80           H  
ATOM    811  HE2 TYR A  52      18.029   6.400  17.830  1.00  0.80           H  
ATOM    812  HH  TYR A  52      18.423   5.466  19.823  1.00  0.80           H  
ATOM    813  N   VAL A  53      20.329   7.935  13.797  1.00  0.85           N  
ATOM    814  CA  VAL A  53      19.567   6.856  13.188  1.00  0.85           C  
ATOM    815  C   VAL A  53      20.465   5.855  12.496  1.00  0.85           C  
ATOM    816  O   VAL A  53      20.225   4.652  12.569  1.00  0.85           O  
ATOM    817  CB  VAL A  53      18.545   7.370  12.188  1.00  0.85           C  
ATOM    818  CG1 VAL A  53      17.978   6.259  11.492  1.00  0.85           C  
ATOM    819  CG2 VAL A  53      17.492   8.080  12.866  1.00  0.85           C  
ATOM    820  H   VAL A  53      20.139   8.894  13.509  1.00  0.85           H  
ATOM    821  HA  VAL A  53      19.023   6.341  13.981  1.00  0.85           H  
ATOM    822  HB  VAL A  53      19.043   8.024  11.465  1.00  0.85           H  
ATOM    823 1HG1 VAL A  53      17.251   6.606  10.752  1.00  0.85           H  
ATOM    824 2HG1 VAL A  53      18.795   5.764  11.029  1.00  0.85           H  
ATOM    825 3HG1 VAL A  53      17.495   5.598  12.194  1.00  0.85           H  
ATOM    826 1HG2 VAL A  53      16.769   8.432  12.132  1.00  0.85           H  
ATOM    827 2HG2 VAL A  53      17.007   7.410  13.571  1.00  0.85           H  
ATOM    828 3HG2 VAL A  53      17.923   8.916  13.393  1.00  0.85           H  
ATOM    829  N   SER A  54      21.525   6.334  11.850  1.00  0.92           N  
ATOM    830  CA  SER A  54      22.476   5.479  11.158  1.00  0.92           C  
ATOM    831  C   SER A  54      23.125   4.421  12.067  1.00  0.92           C  
ATOM    832  O   SER A  54      23.678   3.444  11.561  1.00  0.92           O  
ATOM    833  CB  SER A  54      23.567   6.321  10.539  1.00  0.92           C  
ATOM    834  OG  SER A  54      23.059   7.148   9.532  1.00  0.92           O  
ATOM    835  H   SER A  54      21.681   7.342  11.803  1.00  0.92           H  
ATOM    836  HA  SER A  54      21.941   4.959  10.363  1.00  0.92           H  
ATOM    837 1HB  SER A  54      24.032   6.937  11.315  1.00  0.92           H  
ATOM    838 2HB  SER A  54      24.337   5.672  10.130  1.00  0.92           H  
ATOM    839  HG  SER A  54      22.506   7.810   9.999  1.00  0.92           H  
ATOM    840  N   THR A  55      23.099   4.615  13.401  1.00  1.00           N  
ATOM    841  CA  THR A  55      23.692   3.639  14.311  1.00  1.00           C  
ATOM    842  C   THR A  55      22.681   2.527  14.613  1.00  1.00           C  
ATOM    843  O   THR A  55      23.015   1.517  15.236  1.00  1.00           O  
ATOM    844  CB  THR A  55      24.159   4.288  15.628  1.00  1.00           C  
ATOM    845  OG1 THR A  55      23.041   4.816  16.352  1.00  1.00           O  
ATOM    846  CG2 THR A  55      25.104   5.419  15.326  1.00  1.00           C  
ATOM    847  H   THR A  55      22.632   5.431  13.798  1.00  1.00           H  
ATOM    848  HA  THR A  55      24.556   3.188  13.826  1.00  1.00           H  
ATOM    849  HB  THR A  55      24.662   3.545  16.238  1.00  1.00           H  
ATOM    850  HG1 THR A  55      22.539   5.430  15.778  1.00  1.00           H  
ATOM    851 1HG2 THR A  55      25.435   5.878  16.255  1.00  1.00           H  
ATOM    852 2HG2 THR A  55      25.966   5.040  14.779  1.00  1.00           H  
ATOM    853 3HG2 THR A  55      24.586   6.160  14.720  1.00  1.00           H  
ATOM    854  N   CYS A  56      21.429   2.752  14.193  1.00  1.09           N  
ATOM    855  CA  CYS A  56      20.307   1.839  14.334  1.00  1.09           C  
ATOM    856  C   CYS A  56      20.021   1.412  15.768  1.00  1.09           C  
ATOM    857  O   CYS A  56      19.574   0.294  16.015  1.00  1.09           O  
ATOM    858  CB  CYS A  56      20.540   0.614  13.465  1.00  1.09           C  
ATOM    859  SG  CYS A  56      20.718   1.027  11.703  1.00  1.09           S  
ATOM    860  H   CYS A  56      21.259   3.610  13.686  1.00  1.09           H  
ATOM    861  HA  CYS A  56      19.419   2.352  13.952  1.00  1.09           H  
ATOM    862 1HB  CYS A  56      21.445   0.099  13.789  1.00  1.09           H  
ATOM    863 2HB  CYS A  56      19.710  -0.079  13.577  1.00  1.09           H  
ATOM    864  N   LYS A  57      20.206   2.334  16.711  1.00  1.18           N  
ATOM    865  CA  LYS A  57      19.931   2.082  18.121  1.00  1.18           C  
ATOM    866  C   LYS A  57      18.477   2.380  18.487  1.00  1.18           C  
ATOM    867  O   LYS A  57      18.022   2.071  19.589  1.00  1.18           O  
ATOM    868  CB  LYS A  57      20.870   2.915  18.980  1.00  1.18           C  
ATOM    869  CG  LYS A  57      22.335   2.525  18.869  1.00  1.18           C  
ATOM    870  CD  LYS A  57      23.208   3.413  19.743  1.00  1.18           C  
ATOM    871  CE  LYS A  57      24.674   3.011  19.658  1.00  1.18           C  
ATOM    872  NZ  LYS A  57      25.539   3.883  20.506  1.00  1.18           N  
ATOM    873  H   LYS A  57      20.588   3.229  16.441  1.00  1.18           H  
ATOM    874  HA  LYS A  57      20.118   1.027  18.324  1.00  1.18           H  
ATOM    875 1HB  LYS A  57      20.798   3.957  18.674  1.00  1.18           H  
ATOM    876 2HB  LYS A  57      20.567   2.857  20.024  1.00  1.18           H  
ATOM    877 1HG  LYS A  57      22.460   1.485  19.169  1.00  1.18           H  
ATOM    878 2HG  LYS A  57      22.653   2.621  17.831  1.00  1.18           H  
ATOM    879 1HD  LYS A  57      23.105   4.449  19.405  1.00  1.18           H  
ATOM    880 2HD  LYS A  57      22.876   3.351  20.778  1.00  1.18           H  
ATOM    881 1HE  LYS A  57      24.779   1.979  19.988  1.00  1.18           H  
ATOM    882 2HE  LYS A  57      25.004   3.085  18.624  1.00  1.18           H  
ATOM    883 1HZ  LYS A  57      26.502   3.588  20.424  1.00  1.18           H  
ATOM    884 2HZ  LYS A  57      25.453   4.841  20.195  1.00  1.18           H  
ATOM    885 3HZ  LYS A  57      25.247   3.814  21.470  1.00  1.18           H  
ATOM    886  N   GLN A  58      17.751   2.987  17.553  1.00  1.25           N  
ATOM    887  CA  GLN A  58      16.358   3.367  17.758  1.00  1.25           C  
ATOM    888  C   GLN A  58      16.210   4.099  19.092  1.00  1.25           C  
ATOM    889  O   GLN A  58      16.847   5.122  19.290  1.00  1.25           O  
ATOM    890  CB  GLN A  58      15.450   2.138  17.679  1.00  1.25           C  
ATOM    891  CG  GLN A  58      15.423   1.490  16.303  1.00  1.25           C  
ATOM    892  CD  GLN A  58      14.575   0.252  16.273  1.00  1.25           C  
ATOM    893  OE1 GLN A  58      13.918  -0.084  17.264  1.00  1.25           O  
ATOM    894  NE2 GLN A  58      14.574  -0.450  15.152  1.00  1.25           N  
ATOM    895  H   GLN A  58      18.191   3.193  16.670  1.00  1.25           H  
ATOM    896  HA  GLN A  58      16.072   4.052  16.962  1.00  1.25           H  
ATOM    897 1HB  GLN A  58      15.768   1.386  18.404  1.00  1.25           H  
ATOM    898 2HB  GLN A  58      14.425   2.424  17.913  1.00  1.25           H  
ATOM    899 1HG  GLN A  58      15.005   2.191  15.593  1.00  1.25           H  
ATOM    900 2HG  GLN A  58      16.442   1.221  16.012  1.00  1.25           H  
ATOM    901 1HE2 GLN A  58      14.025  -1.281  15.098  1.00  1.25           H  
ATOM    902 2HE2 GLN A  58      15.118  -0.157  14.363  1.00  1.25           H  
ATOM    903  N   ARG A  59      15.389   3.585  20.004  1.00  1.29           N  
ATOM    904  CA  ARG A  59      15.144   4.222  21.303  1.00  1.29           C  
ATOM    905  C   ARG A  59      15.315   5.752  21.287  1.00  1.29           C  
ATOM    906  O   ARG A  59      14.573   6.434  20.575  1.00  1.29           O  
ATOM    907  CB  ARG A  59      16.067   3.610  22.347  1.00  1.29           C  
ATOM    908  CG  ARG A  59      15.785   2.152  22.659  1.00  1.29           C  
ATOM    909  CD  ARG A  59      16.735   1.610  23.672  1.00  1.29           C  
ATOM    910  NE  ARG A  59      16.466   0.210  23.981  1.00  1.29           N  
ATOM    911  CZ  ARG A  59      17.194  -0.544  24.830  1.00  1.29           C  
ATOM    912  NH1 ARG A  59      18.230  -0.025  25.453  1.00  1.29           N  
ATOM    913  NH2 ARG A  59      16.866  -1.808  25.038  1.00  1.29           N  
ATOM    914  H   ARG A  59      14.913   2.721  19.800  1.00  1.29           H  
ATOM    915  HA  ARG A  59      14.117   4.004  21.595  1.00  1.29           H  
ATOM    916 1HB  ARG A  59      17.105   3.686  22.012  1.00  1.29           H  
ATOM    917 2HB  ARG A  59      15.971   4.142  23.291  1.00  1.29           H  
ATOM    918 1HG  ARG A  59      14.772   2.051  23.045  1.00  1.29           H  
ATOM    919 2HG  ARG A  59      15.889   1.565  21.741  1.00  1.29           H  
ATOM    920 1HD  ARG A  59      17.752   1.685  23.284  1.00  1.29           H  
ATOM    921 2HD  ARG A  59      16.655   2.186  24.592  1.00  1.29           H  
ATOM    922  HE  ARG A  59      15.680  -0.227  23.520  1.00  1.29           H  
ATOM    923 1HH1 ARG A  59      18.481   0.941  25.296  1.00  1.29           H  
ATOM    924 2HH1 ARG A  59      18.773  -0.591  26.089  1.00  1.29           H  
ATOM    925 1HH2 ARG A  59      16.070  -2.208  24.560  1.00  1.29           H  
ATOM    926 2HH2 ARG A  59      17.410  -2.373  25.673  1.00  1.29           H  
ATOM    927  N   PHE A  60      16.240   6.286  22.108  1.00  1.31           N  
ATOM    928  CA  PHE A  60      16.437   7.736  22.214  1.00  1.31           C  
ATOM    929  C   PHE A  60      17.917   8.142  22.174  1.00  1.31           C  
ATOM    930  O   PHE A  60      18.782   7.403  22.650  1.00  1.31           O  
ATOM    931  CB  PHE A  60      15.819   8.228  23.526  1.00  1.31           C  
ATOM    932  CG  PHE A  60      14.335   7.931  23.631  1.00  1.31           C  
ATOM    933  CD1 PHE A  60      13.885   6.726  24.164  1.00  1.31           C  
ATOM    934  CD2 PHE A  60      13.399   8.837  23.185  1.00  1.31           C  
ATOM    935  CE1 PHE A  60      12.535   6.449  24.237  1.00  1.31           C  
ATOM    936  CE2 PHE A  60      12.050   8.570  23.253  1.00  1.31           C  
ATOM    937  CZ  PHE A  60      11.615   7.371  23.779  1.00  1.31           C  
ATOM    938  H   PHE A  60      16.832   5.683  22.654  1.00  1.31           H  
ATOM    939  HA  PHE A  60      15.934   8.221  21.375  1.00  1.31           H  
ATOM    940 1HB  PHE A  60      16.325   7.766  24.368  1.00  1.31           H  
ATOM    941 2HB  PHE A  60      15.963   9.309  23.608  1.00  1.31           H  
ATOM    942  HD1 PHE A  60      14.611   5.998  24.521  1.00  1.31           H  
ATOM    943  HD2 PHE A  60      13.741   9.770  22.775  1.00  1.31           H  
ATOM    944  HE1 PHE A  60      12.195   5.502  24.655  1.00  1.31           H  
ATOM    945  HE2 PHE A  60      11.328   9.305  22.888  1.00  1.31           H  
ATOM    946  HZ  PHE A  60      10.548   7.154  23.834  1.00  1.31           H  
ATOM    947  N   ALA A  61      18.195   9.335  21.643  1.00  1.29           N  
ATOM    948  CA  ALA A  61      19.542   9.905  21.607  1.00  1.29           C  
ATOM    949  C   ALA A  61      19.954  10.499  22.947  1.00  1.29           C  
ATOM    950  O   ALA A  61      19.126  10.933  23.747  1.00  1.29           O  
ATOM    951  CB  ALA A  61      19.630  10.975  20.539  1.00  1.29           C  
ATOM    952  H   ALA A  61      17.431   9.889  21.251  1.00  1.29           H  
ATOM    953  HA  ALA A  61      20.238   9.106  21.379  1.00  1.29           H  
ATOM    954 1HB  ALA A  61      20.640  11.380  20.503  1.00  1.29           H  
ATOM    955 2HB  ALA A  61      19.368  10.551  19.572  1.00  1.29           H  
ATOM    956 3HB  ALA A  61      18.935  11.748  20.792  1.00  1.29           H  
ATOM    957  N   ASP A  62      21.256  10.538  23.183  1.00  1.24           N  
ATOM    958  CA  ASP A  62      21.778  11.169  24.382  1.00  1.24           C  
ATOM    959  C   ASP A  62      21.596  12.706  24.384  1.00  1.24           C  
ATOM    960  O   ASP A  62      21.627  13.338  23.320  1.00  1.24           O  
ATOM    961  CB  ASP A  62      23.270  10.857  24.554  1.00  1.24           C  
ATOM    962  CG  ASP A  62      23.562   9.426  24.963  1.00  1.24           C  
ATOM    963  OD1 ASP A  62      22.647   8.720  25.306  1.00  1.24           O  
ATOM    964  OD2 ASP A  62      24.706   9.045  24.924  1.00  1.24           O  
ATOM    965  H   ASP A  62      21.896  10.138  22.513  1.00  1.24           H  
ATOM    966  HA  ASP A  62      21.257  10.712  25.210  1.00  1.24           H  
ATOM    967 1HB  ASP A  62      23.787  11.060  23.614  1.00  1.24           H  
ATOM    968 2HB  ASP A  62      23.697  11.532  25.300  1.00  1.24           H  
ATOM    969  N   PRO A  63      21.441  13.325  25.568  1.00  1.17           N  
ATOM    970  CA  PRO A  63      21.495  14.752  25.801  1.00  1.17           C  
ATOM    971  C   PRO A  63      22.850  15.187  25.301  1.00  1.17           C  
ATOM    972  O   PRO A  63      23.691  14.333  25.023  1.00  1.17           O  
ATOM    973  CB  PRO A  63      21.351  14.882  27.314  1.00  1.17           C  
ATOM    974  CG  PRO A  63      20.619  13.630  27.733  1.00  1.17           C  
ATOM    975  CD  PRO A  63      21.095  12.548  26.780  1.00  1.17           C  
ATOM    976  HA  PRO A  63      20.683  15.253  25.259  1.00  1.17           H  
ATOM    977 1HB  PRO A  63      22.350  14.969  27.773  1.00  1.17           H  
ATOM    978 2HB  PRO A  63      20.808  15.804  27.560  1.00  1.17           H  
ATOM    979 1HG  PRO A  63      20.845  13.395  28.786  1.00  1.17           H  
ATOM    980 2HG  PRO A  63      19.536  13.787  27.669  1.00  1.17           H  
ATOM    981 1HD  PRO A  63      21.969  12.008  27.177  1.00  1.17           H  
ATOM    982 2HD  PRO A  63      20.226  11.893  26.600  1.00  1.17           H  
ATOM    983  N   GLU A  64      23.027  16.479  25.057  1.00  1.10           N  
ATOM    984  CA  GLU A  64      24.271  17.054  24.508  1.00  1.10           C  
ATOM    985  C   GLU A  64      24.354  16.761  23.006  1.00  1.10           C  
ATOM    986  O   GLU A  64      24.397  17.686  22.203  1.00  1.10           O  
ATOM    987  CB  GLU A  64      25.535  16.575  25.253  1.00  1.10           C  
ATOM    988  CG  GLU A  64      25.619  17.055  26.712  1.00  1.10           C  
ATOM    989  CD  GLU A  64      26.865  16.577  27.434  1.00  1.10           C  
ATOM    990  OE1 GLU A  64      27.615  15.825  26.860  1.00  1.10           O  
ATOM    991  OE2 GLU A  64      27.059  16.970  28.562  1.00  1.10           O  
ATOM    992  H   GLU A  64      22.279  17.116  25.292  1.00  1.10           H  
ATOM    993  HA  GLU A  64      24.237  18.135  24.633  1.00  1.10           H  
ATOM    994 1HB  GLU A  64      25.664  15.508  25.222  1.00  1.10           H  
ATOM    995 2HB  GLU A  64      26.404  16.995  24.748  1.00  1.10           H  
ATOM    996 1HG  GLU A  64      25.601  18.144  26.724  1.00  1.10           H  
ATOM    997 2HG  GLU A  64      24.739  16.700  27.248  1.00  1.10           H  
ATOM    998  N   LYS A  65      24.278  15.489  22.604  1.00  1.04           N  
ATOM    999  CA  LYS A  65      24.207  15.165  21.174  1.00  1.04           C  
ATOM   1000  C   LYS A  65      22.932  15.795  20.589  1.00  1.04           C  
ATOM   1001  O   LYS A  65      22.912  16.273  19.455  1.00  1.04           O  
ATOM   1002  CB  LYS A  65      24.278  13.667  20.911  1.00  1.04           C  
ATOM   1003  CG  LYS A  65      24.437  13.347  19.437  1.00  1.04           C  
ATOM   1004  CD  LYS A  65      24.793  11.896  19.191  1.00  1.04           C  
ATOM   1005  CE  LYS A  65      25.109  11.696  17.720  1.00  1.04           C  
ATOM   1006  NZ  LYS A  65      25.650  10.365  17.434  1.00  1.04           N  
ATOM   1007  H   LYS A  65      24.250  14.763  23.318  1.00  1.04           H  
ATOM   1008  HA  LYS A  65      25.058  15.625  20.672  1.00  1.04           H  
ATOM   1009 1HB  LYS A  65      25.114  13.233  21.459  1.00  1.04           H  
ATOM   1010 2HB  LYS A  65      23.362  13.192  21.272  1.00  1.04           H  
ATOM   1011 1HG  LYS A  65      23.499  13.570  18.923  1.00  1.04           H  
ATOM   1012 2HG  LYS A  65      25.217  13.980  19.014  1.00  1.04           H  
ATOM   1013 1HD  LYS A  65      25.665  11.620  19.786  1.00  1.04           H  
ATOM   1014 2HD  LYS A  65      23.956  11.257  19.473  1.00  1.04           H  
ATOM   1015 1HE  LYS A  65      24.205  11.841  17.125  1.00  1.04           H  
ATOM   1016 2HE  LYS A  65      25.849  12.438  17.421  1.00  1.04           H  
ATOM   1017 1HZ  LYS A  65      25.864  10.344  16.433  1.00  1.04           H  
ATOM   1018 2HZ  LYS A  65      26.500  10.225  17.949  1.00  1.04           H  
ATOM   1019 3HZ  LYS A  65      24.994   9.646  17.666  1.00  1.04           H  
ATOM   1020  N   LEU A  66      21.891  15.868  21.426  1.00  0.99           N  
ATOM   1021  CA  LEU A  66      20.619  16.509  21.103  1.00  0.99           C  
ATOM   1022  C   LEU A  66      20.638  18.037  21.176  1.00  0.99           C  
ATOM   1023  O   LEU A  66      19.595  18.654  21.006  1.00  0.99           O  
ATOM   1024  CB  LEU A  66      19.514  16.017  22.049  1.00  0.99           C  
ATOM   1025  CG  LEU A  66      19.015  14.608  21.863  1.00  0.99           C  
ATOM   1026  CD1 LEU A  66      18.142  14.231  23.037  1.00  0.99           C  
ATOM   1027  CD2 LEU A  66      18.167  14.575  20.579  1.00  0.99           C  
ATOM   1028  H   LEU A  66      21.975  15.384  22.321  1.00  0.99           H  
ATOM   1029  HA  LEU A  66      20.354  16.227  20.085  1.00  0.99           H  
ATOM   1030 1HB  LEU A  66      19.891  16.089  23.066  1.00  0.99           H  
ATOM   1031 2HB  LEU A  66      18.654  16.680  21.960  1.00  0.99           H  
ATOM   1032  HG  LEU A  66      19.841  13.913  21.791  1.00  0.99           H  
ATOM   1033 1HD1 LEU A  66      17.769  13.220  22.894  1.00  0.99           H  
ATOM   1034 2HD1 LEU A  66      18.730  14.267  23.951  1.00  0.99           H  
ATOM   1035 3HD1 LEU A  66      17.303  14.923  23.109  1.00  0.99           H  
ATOM   1036 1HD2 LEU A  66      17.760  13.581  20.423  1.00  0.99           H  
ATOM   1037 2HD2 LEU A  66      17.338  15.280  20.682  1.00  0.99           H  
ATOM   1038 3HD2 LEU A  66      18.780  14.855  19.726  1.00  0.99           H  
ATOM   1039  N   VAL A  67      21.767  18.666  21.489  1.00  0.95           N  
ATOM   1040  CA  VAL A  67      21.773  20.123  21.556  1.00  0.95           C  
ATOM   1041  C   VAL A  67      22.189  20.755  20.232  1.00  0.95           C  
ATOM   1042  O   VAL A  67      23.276  20.500  19.711  1.00  0.95           O  
ATOM   1043  CB  VAL A  67      22.705  20.594  22.679  1.00  0.95           C  
ATOM   1044  CG1 VAL A  67      22.772  22.101  22.713  1.00  0.95           C  
ATOM   1045  CG2 VAL A  67      22.178  20.073  24.008  1.00  0.95           C  
ATOM   1046  H   VAL A  67      22.640  18.162  21.639  1.00  0.95           H  
ATOM   1047  HA  VAL A  67      20.769  20.465  21.783  1.00  0.95           H  
ATOM   1048  HB  VAL A  67      23.706  20.204  22.494  1.00  0.95           H  
ATOM   1049 1HG1 VAL A  67      23.437  22.422  23.511  1.00  0.95           H  
ATOM   1050 2HG1 VAL A  67      23.141  22.474  21.761  1.00  0.95           H  
ATOM   1051 3HG1 VAL A  67      21.786  22.483  22.893  1.00  0.95           H  
ATOM   1052 1HG2 VAL A  67      22.845  20.387  24.811  1.00  0.95           H  
ATOM   1053 2HG2 VAL A  67      21.200  20.474  24.187  1.00  0.95           H  
ATOM   1054 3HG2 VAL A  67      22.126  18.997  23.973  1.00  0.95           H  
ATOM   1055  N   VAL A  68      21.298  21.575  19.690  1.00  0.91           N  
ATOM   1056  CA  VAL A  68      21.508  22.246  18.409  1.00  0.91           C  
ATOM   1057  C   VAL A  68      21.319  23.743  18.620  1.00  0.91           C  
ATOM   1058  O   VAL A  68      20.400  24.154  19.316  1.00  0.91           O  
ATOM   1059  CB  VAL A  68      20.558  21.651  17.324  1.00  0.91           C  
ATOM   1060  CG1 VAL A  68      20.710  22.380  15.978  1.00  0.91           C  
ATOM   1061  CG2 VAL A  68      20.903  20.146  17.156  1.00  0.91           C  
ATOM   1062  H   VAL A  68      20.433  21.739  20.206  1.00  0.91           H  
ATOM   1063  HA  VAL A  68      22.533  22.071  18.083  1.00  0.91           H  
ATOM   1064  HB  VAL A  68      19.528  21.761  17.636  1.00  0.91           H  
ATOM   1065 1HG1 VAL A  68      20.035  21.938  15.241  1.00  0.91           H  
ATOM   1066 2HG1 VAL A  68      20.459  23.435  16.098  1.00  0.91           H  
ATOM   1067 3HG1 VAL A  68      21.735  22.292  15.625  1.00  0.91           H  
ATOM   1068 1HG2 VAL A  68      20.278  19.687  16.418  1.00  0.91           H  
ATOM   1069 2HG2 VAL A  68      21.942  20.050  16.841  1.00  0.91           H  
ATOM   1070 3HG2 VAL A  68      20.764  19.626  18.102  1.00  0.91           H  
ATOM   1071  N   ASP A  69      22.236  24.557  18.127  1.00  0.88           N  
ATOM   1072  CA  ASP A  69      22.165  26.016  18.307  1.00  0.88           C  
ATOM   1073  C   ASP A  69      22.049  26.402  19.795  1.00  0.88           C  
ATOM   1074  O   ASP A  69      21.402  27.390  20.139  1.00  0.88           O  
ATOM   1075  CB  ASP A  69      20.938  26.604  17.582  1.00  0.88           C  
ATOM   1076  CG  ASP A  69      20.912  26.344  16.080  1.00  0.88           C  
ATOM   1077  OD1 ASP A  69      21.959  26.235  15.501  1.00  0.88           O  
ATOM   1078  OD2 ASP A  69      19.820  26.246  15.524  1.00  0.88           O  
ATOM   1079  H   ASP A  69      22.992  24.166  17.581  1.00  0.88           H  
ATOM   1080  HA  ASP A  69      23.074  26.463  17.902  1.00  0.88           H  
ATOM   1081 1HB  ASP A  69      20.019  26.211  18.019  1.00  0.88           H  
ATOM   1082 2HB  ASP A  69      20.922  27.683  17.741  1.00  0.88           H  
ATOM   1083  N   GLY A  70      22.695  25.631  20.670  1.00  0.85           N  
ATOM   1084  CA  GLY A  70      22.691  25.897  22.107  1.00  0.85           C  
ATOM   1085  C   GLY A  70      21.445  25.398  22.868  1.00  0.85           C  
ATOM   1086  O   GLY A  70      21.375  25.559  24.089  1.00  0.85           O  
ATOM   1087  H   GLY A  70      23.207  24.835  20.321  1.00  0.85           H  
ATOM   1088 1HA  GLY A  70      23.578  25.442  22.547  1.00  0.85           H  
ATOM   1089 2HA  GLY A  70      22.791  26.970  22.261  1.00  0.85           H  
ATOM   1090  N   VAL A  71      20.475  24.789  22.174  1.00  0.82           N  
ATOM   1091  CA  VAL A  71      19.245  24.325  22.825  1.00  0.82           C  
ATOM   1092  C   VAL A  71      18.954  22.825  22.682  1.00  0.82           C  
ATOM   1093  O   VAL A  71      18.968  22.264  21.579  1.00  0.82           O  
ATOM   1094  CB  VAL A  71      18.035  25.132  22.297  1.00  0.82           C  
ATOM   1095  CG1 VAL A  71      16.753  24.592  22.892  1.00  0.82           C  
ATOM   1096  CG2 VAL A  71      18.184  26.604  22.678  1.00  0.82           C  
ATOM   1097  H   VAL A  71      20.568  24.672  21.167  1.00  0.82           H  
ATOM   1098  HA  VAL A  71      19.335  24.539  23.889  1.00  0.82           H  
ATOM   1099  HB  VAL A  71      17.984  25.056  21.236  1.00  0.82           H  
ATOM   1100 1HG1 VAL A  71      15.924  25.170  22.516  1.00  0.82           H  
ATOM   1101 2HG1 VAL A  71      16.629  23.559  22.606  1.00  0.82           H  
ATOM   1102 3HG1 VAL A  71      16.792  24.664  23.967  1.00  0.82           H  
ATOM   1103 1HG2 VAL A  71      17.326  27.164  22.303  1.00  0.82           H  
ATOM   1104 2HG2 VAL A  71      18.233  26.696  23.761  1.00  0.82           H  
ATOM   1105 3HG2 VAL A  71      19.096  27.007  22.236  1.00  0.82           H  
ATOM   1106  N   LYS A  72      18.679  22.174  23.817  1.00  0.79           N  
ATOM   1107  CA  LYS A  72      18.335  20.755  23.817  1.00  0.79           C  
ATOM   1108  C   LYS A  72      17.086  20.493  23.002  1.00  0.79           C  
ATOM   1109  O   LYS A  72      16.066  21.174  23.192  1.00  0.79           O  
ATOM   1110  CB  LYS A  72      18.134  20.220  25.232  1.00  0.79           C  
ATOM   1111  CG  LYS A  72      17.847  18.709  25.261  1.00  0.79           C  
ATOM   1112  CD  LYS A  72      17.683  18.175  26.667  1.00  0.79           C  
ATOM   1113  CE  LYS A  72      17.349  16.683  26.649  1.00  0.79           C  
ATOM   1114  NZ  LYS A  72      17.118  16.147  28.028  1.00  0.79           N  
ATOM   1115  H   LYS A  72      18.700  22.681  24.693  1.00  0.79           H  
ATOM   1116  HA  LYS A  72      19.134  20.192  23.346  1.00  0.79           H  
ATOM   1117 1HB  LYS A  72      19.023  20.414  25.829  1.00  0.79           H  
ATOM   1118 2HB  LYS A  72      17.294  20.735  25.703  1.00  0.79           H  
ATOM   1119 1HG  LYS A  72      16.923  18.508  24.718  1.00  0.79           H  
ATOM   1120 2HG  LYS A  72      18.655  18.175  24.761  1.00  0.79           H  
ATOM   1121 1HD  LYS A  72      18.605  18.330  27.230  1.00  0.79           H  
ATOM   1122 2HD  LYS A  72      16.876  18.713  27.163  1.00  0.79           H  
ATOM   1123 1HE  LYS A  72      16.450  16.527  26.049  1.00  0.79           H  
ATOM   1124 2HE  LYS A  72      18.177  16.137  26.191  1.00  0.79           H  
ATOM   1125 1HZ  LYS A  72      16.900  15.162  27.976  1.00  0.79           H  
ATOM   1126 2HZ  LYS A  72      17.949  16.279  28.589  1.00  0.79           H  
ATOM   1127 3HZ  LYS A  72      16.347  16.638  28.456  1.00  0.79           H  
ATOM   1128  N   CYS A  73      17.175  19.493  22.132  1.00  0.76           N  
ATOM   1129  CA  CYS A  73      16.091  19.069  21.277  1.00  0.76           C  
ATOM   1130  C   CYS A  73      15.355  17.891  21.885  1.00  0.76           C  
ATOM   1131  O   CYS A  73      15.920  17.133  22.678  1.00  0.76           O  
ATOM   1132  CB  CYS A  73      16.649  18.612  19.947  1.00  0.76           C  
ATOM   1133  SG  CYS A  73      17.576  19.870  19.114  1.00  0.76           S  
ATOM   1134  H   CYS A  73      18.069  19.028  22.003  1.00  0.76           H  
ATOM   1135  HA  CYS A  73      15.404  19.901  21.139  1.00  0.76           H  
ATOM   1136 1HB  CYS A  73      17.296  17.749  20.093  1.00  0.76           H  
ATOM   1137 2HB  CYS A  73      15.830  18.301  19.298  1.00  0.76           H  
ATOM   1138  HG  CYS A  73      18.659  19.732  19.915  1.00  0.76           H  
ATOM   1139  N   GLY A  74      14.086  17.758  21.537  1.00  0.73           N  
ATOM   1140  CA  GLY A  74      13.300  16.622  21.964  1.00  0.73           C  
ATOM   1141  C   GLY A  74      13.361  15.632  20.839  1.00  0.73           C  
ATOM   1142  O   GLY A  74      13.970  15.927  19.807  1.00  0.73           O  
ATOM   1143  H   GLY A  74      13.697  18.440  20.896  1.00  0.73           H  
ATOM   1144 1HA  GLY A  74      13.713  16.191  22.877  1.00  0.73           H  
ATOM   1145 2HA  GLY A  74      12.270  16.919  22.156  1.00  0.73           H  
ATOM   1146  N   GLU A  75      12.716  14.492  20.991  1.00  0.72           N  
ATOM   1147  CA  GLU A  75      12.774  13.542  19.905  1.00  0.72           C  
ATOM   1148  C   GLU A  75      11.674  12.508  19.954  1.00  0.72           C  
ATOM   1149  O   GLU A  75      11.224  12.121  21.036  1.00  0.72           O  
ATOM   1150  CB  GLU A  75      14.104  12.821  19.990  1.00  0.72           C  
ATOM   1151  CG  GLU A  75      14.197  12.013  21.194  1.00  0.72           C  
ATOM   1152  CD  GLU A  75      15.512  11.481  21.444  1.00  0.72           C  
ATOM   1153  OE1 GLU A  75      16.099  10.865  20.595  1.00  0.72           O  
ATOM   1154  OE2 GLU A  75      15.952  11.665  22.534  1.00  0.72           O  
ATOM   1155  H   GLU A  75      12.215  14.279  21.842  1.00  0.72           H  
ATOM   1156  HA  GLU A  75      12.697  14.084  18.969  1.00  0.72           H  
ATOM   1157 1HB  GLU A  75      14.209  12.181  19.143  1.00  0.72           H  
ATOM   1158 2HB  GLU A  75      14.926  13.527  20.001  1.00  0.72           H  
ATOM   1159 1HG  GLU A  75      13.889  12.611  22.050  1.00  0.72           H  
ATOM   1160 2HG  GLU A  75      13.492  11.193  21.081  1.00  0.72           H  
ATOM   1161  N   ILE A  76      11.321  12.005  18.779  1.00  0.71           N  
ATOM   1162  CA  ILE A  76      10.425  10.872  18.645  1.00  0.71           C  
ATOM   1163  C   ILE A  76      11.031   9.822  17.723  1.00  0.71           C  
ATOM   1164  O   ILE A  76      11.440  10.146  16.604  1.00  0.71           O  
ATOM   1165  CB  ILE A  76       9.061  11.276  18.084  1.00  0.71           C  
ATOM   1166  CG1 ILE A  76       8.392  12.280  18.944  1.00  0.71           C  
ATOM   1167  CG2 ILE A  76       8.210  10.065  17.991  1.00  0.71           C  
ATOM   1168  CD1 ILE A  76       7.167  12.792  18.316  1.00  0.71           C  
ATOM   1169  H   ILE A  76      11.718  12.434  17.944  1.00  0.71           H  
ATOM   1170  HA  ILE A  76      10.278  10.422  19.626  1.00  0.71           H  
ATOM   1171  HB  ILE A  76       9.176  11.719  17.094  1.00  0.71           H  
ATOM   1172 1HG1 ILE A  76       8.144  11.835  19.910  1.00  0.71           H  
ATOM   1173 2HG1 ILE A  76       9.055  13.111  19.109  1.00  0.71           H  
ATOM   1174 1HG2 ILE A  76       7.269  10.346  17.623  1.00  0.71           H  
ATOM   1175 2HG2 ILE A  76       8.654   9.329  17.330  1.00  0.71           H  
ATOM   1176 3HG2 ILE A  76       8.092   9.633  18.982  1.00  0.71           H  
ATOM   1177 1HD1 ILE A  76       6.725  13.528  18.957  1.00  0.71           H  
ATOM   1178 2HD1 ILE A  76       7.405  13.241  17.363  1.00  0.71           H  
ATOM   1179 3HD1 ILE A  76       6.464  11.973  18.165  1.00  0.71           H  
ATOM   1180  N   THR A  77      11.082   8.569  18.169  1.00  0.72           N  
ATOM   1181  CA  THR A  77      11.623   7.517  17.314  1.00  0.72           C  
ATOM   1182  C   THR A  77      10.548   6.492  16.976  1.00  0.72           C  
ATOM   1183  O   THR A  77       9.889   5.950  17.864  1.00  0.72           O  
ATOM   1184  CB  THR A  77      12.773   6.766  17.992  1.00  0.72           C  
ATOM   1185  OG1 THR A  77      13.818   7.665  18.327  1.00  0.72           O  
ATOM   1186  CG2 THR A  77      13.329   5.710  17.053  1.00  0.72           C  
ATOM   1187  H   THR A  77      10.743   8.345  19.096  1.00  0.72           H  
ATOM   1188  HA  THR A  77      11.982   7.954  16.385  1.00  0.72           H  
ATOM   1189  HB  THR A  77      12.410   6.293  18.905  1.00  0.72           H  
ATOM   1190  HG1 THR A  77      14.258   7.323  19.139  1.00  0.72           H  
ATOM   1191 1HG2 THR A  77      14.128   5.207  17.548  1.00  0.72           H  
ATOM   1192 2HG2 THR A  77      12.560   4.990  16.790  1.00  0.72           H  
ATOM   1193 3HG2 THR A  77      13.698   6.193  16.152  1.00  0.72           H  
ATOM   1194  N   TYR A  78      10.398   6.214  15.693  1.00  0.73           N  
ATOM   1195  CA  TYR A  78       9.452   5.231  15.195  1.00  0.73           C  
ATOM   1196  C   TYR A  78      10.197   4.138  14.441  1.00  0.73           C  
ATOM   1197  O   TYR A  78      11.157   4.411  13.718  1.00  0.73           O  
ATOM   1198  CB  TYR A  78       8.410   5.879  14.294  1.00  0.73           C  
ATOM   1199  CG  TYR A  78       7.454   4.892  13.696  1.00  0.73           C  
ATOM   1200  CD1 TYR A  78       6.336   4.500  14.410  1.00  0.73           C  
ATOM   1201  CD2 TYR A  78       7.703   4.359  12.443  1.00  0.73           C  
ATOM   1202  CE1 TYR A  78       5.473   3.575  13.876  1.00  0.73           C  
ATOM   1203  CE2 TYR A  78       6.840   3.438  11.912  1.00  0.73           C  
ATOM   1204  CZ  TYR A  78       5.729   3.039  12.629  1.00  0.73           C  
ATOM   1205  OH  TYR A  78       4.867   2.103  12.109  1.00  0.73           O  
ATOM   1206  H   TYR A  78      10.968   6.729  15.023  1.00  0.73           H  
ATOM   1207  HA  TYR A  78       8.946   4.766  16.040  1.00  0.73           H  
ATOM   1208 1HB  TYR A  78       7.835   6.611  14.864  1.00  0.73           H  
ATOM   1209 2HB  TYR A  78       8.904   6.410  13.487  1.00  0.73           H  
ATOM   1210  HD1 TYR A  78       6.144   4.922  15.397  1.00  0.73           H  
ATOM   1211  HD2 TYR A  78       8.586   4.668  11.884  1.00  0.73           H  
ATOM   1212  HE1 TYR A  78       4.594   3.262  14.438  1.00  0.73           H  
ATOM   1213  HE2 TYR A  78       7.037   3.018  10.926  1.00  0.73           H  
ATOM   1214  HH  TYR A  78       4.219   1.859  12.775  1.00  0.73           H  
ATOM   1215  N   ALA A  79       9.786   2.888  14.608  1.00  0.76           N  
ATOM   1216  CA  ALA A  79      10.451   1.832  13.855  1.00  0.76           C  
ATOM   1217  C   ALA A  79       9.441   0.841  13.307  1.00  0.76           C  
ATOM   1218  O   ALA A  79       8.380   0.623  13.899  1.00  0.76           O  
ATOM   1219  CB  ALA A  79      11.480   1.122  14.718  1.00  0.76           C  
ATOM   1220  H   ALA A  79       9.010   2.679  15.220  1.00  0.76           H  
ATOM   1221  HA  ALA A  79      10.950   2.290  13.012  1.00  0.76           H  
ATOM   1222 1HB  ALA A  79      11.978   0.360  14.111  1.00  0.76           H  
ATOM   1223 2HB  ALA A  79      12.216   1.844  15.071  1.00  0.76           H  
ATOM   1224 3HB  ALA A  79      10.996   0.650  15.567  1.00  0.76           H  
ATOM   1225  N   ALA A  80       9.787   0.228  12.173  1.00  0.78           N  
ATOM   1226  CA  ALA A  80       8.884  -0.718  11.525  1.00  0.78           C  
ATOM   1227  C   ALA A  80       9.568  -1.808  10.710  1.00  0.78           C  
ATOM   1228  O   ALA A  80      10.698  -1.683  10.232  1.00  0.78           O  
ATOM   1229  CB  ALA A  80       7.945   0.038  10.601  1.00  0.78           C  
ATOM   1230  H   ALA A  80      10.685   0.467  11.750  1.00  0.78           H  
ATOM   1231  HA  ALA A  80       8.303  -1.208  12.305  1.00  0.78           H  
ATOM   1232 1HB  ALA A  80       7.239  -0.653  10.145  1.00  0.78           H  
ATOM   1233 2HB  ALA A  80       7.404   0.772  11.172  1.00  0.78           H  
ATOM   1234 3HB  ALA A  80       8.521   0.530   9.818  1.00  0.78           H  
ATOM   1235  N   GLU A  81       8.827  -2.896  10.534  1.00  0.80           N  
ATOM   1236  CA  GLU A  81       9.234  -4.026   9.706  1.00  0.80           C  
ATOM   1237  C   GLU A  81       9.362  -3.646   8.224  1.00  0.80           C  
ATOM   1238  O   GLU A  81      10.206  -4.176   7.500  1.00  0.80           O  
ATOM   1239  CB  GLU A  81       8.224  -5.153   9.869  1.00  0.80           C  
ATOM   1240  CG  GLU A  81       8.221  -5.796  11.257  1.00  0.80           C  
ATOM   1241  CD  GLU A  81       7.168  -6.879  11.404  1.00  0.80           C  
ATOM   1242  OE1 GLU A  81       6.393  -7.052  10.494  1.00  0.80           O  
ATOM   1243  OE2 GLU A  81       7.135  -7.522  12.429  1.00  0.80           O  
ATOM   1244  H   GLU A  81       7.924  -2.938  10.986  1.00  0.80           H  
ATOM   1245  HA  GLU A  81      10.194  -4.378  10.062  1.00  0.80           H  
ATOM   1246 1HB  GLU A  81       7.222  -4.774   9.669  1.00  0.80           H  
ATOM   1247 2HB  GLU A  81       8.430  -5.933   9.136  1.00  0.80           H  
ATOM   1248 1HG  GLU A  81       9.207  -6.226  11.453  1.00  0.80           H  
ATOM   1249 2HG  GLU A  81       8.044  -5.020  12.001  1.00  0.80           H  
ATOM   1250  N   GLU A  82       8.489  -2.741   7.785  1.00  0.82           N  
ATOM   1251  CA  GLU A  82       8.424  -2.274   6.404  1.00  0.82           C  
ATOM   1252  C   GLU A  82       8.464  -0.743   6.407  1.00  0.82           C  
ATOM   1253  O   GLU A  82       7.957  -0.139   7.351  1.00  0.82           O  
ATOM   1254  CB  GLU A  82       7.127  -2.761   5.745  1.00  0.82           C  
ATOM   1255  CG  GLU A  82       6.999  -4.272   5.602  1.00  0.82           C  
ATOM   1256  CD  GLU A  82       5.695  -4.696   4.947  1.00  0.82           C  
ATOM   1257  OE1 GLU A  82       4.861  -3.848   4.718  1.00  0.82           O  
ATOM   1258  OE2 GLU A  82       5.537  -5.868   4.686  1.00  0.82           O  
ATOM   1259  H   GLU A  82       7.836  -2.365   8.454  1.00  0.82           H  
ATOM   1260  HA  GLU A  82       9.273  -2.687   5.874  1.00  0.82           H  
ATOM   1261 1HB  GLU A  82       6.278  -2.415   6.331  1.00  0.82           H  
ATOM   1262 2HB  GLU A  82       7.031  -2.324   4.760  1.00  0.82           H  
ATOM   1263 1HG  GLU A  82       7.831  -4.636   5.000  1.00  0.82           H  
ATOM   1264 2HG  GLU A  82       7.069  -4.732   6.587  1.00  0.82           H  
ATOM   1265  N   PRO A  83       9.011  -0.071   5.379  1.00  0.83           N  
ATOM   1266  CA  PRO A  83       9.035   1.375   5.277  1.00  0.83           C  
ATOM   1267  C   PRO A  83       7.636   1.959   5.310  1.00  0.83           C  
ATOM   1268  O   PRO A  83       6.732   1.451   4.624  1.00  0.83           O  
ATOM   1269  CB  PRO A  83       9.600   1.611   3.892  1.00  0.83           C  
ATOM   1270  CG  PRO A  83      10.387   0.390   3.562  1.00  0.83           C  
ATOM   1271  CD  PRO A  83       9.631  -0.756   4.220  1.00  0.83           C  
ATOM   1272  HA  PRO A  83       9.672   1.798   6.068  1.00  0.83           H  
ATOM   1273 1HB  PRO A  83       8.774   1.789   3.238  1.00  0.83           H  
ATOM   1274 2HB  PRO A  83      10.209   2.523   3.883  1.00  0.83           H  
ATOM   1275 1HG  PRO A  83      10.436   0.285   2.465  1.00  0.83           H  
ATOM   1276 2HG  PRO A  83      11.395   0.512   3.903  1.00  0.83           H  
ATOM   1277 1HD  PRO A  83       8.890  -1.152   3.558  1.00  0.83           H  
ATOM   1278 2HD  PRO A  83      10.333  -1.504   4.497  1.00  0.83           H  
ATOM   1279  N   MET A  84       7.483   3.090   5.993  1.00  0.82           N  
ATOM   1280  CA  MET A  84       6.186   3.741   6.041  1.00  0.82           C  
ATOM   1281  C   MET A  84       6.332   5.249   5.864  1.00  0.82           C  
ATOM   1282  O   MET A  84       7.293   5.857   6.334  1.00  0.82           O  
ATOM   1283  CB  MET A  84       5.420   3.358   7.315  1.00  0.82           C  
ATOM   1284  CG  MET A  84       3.989   3.913   7.342  1.00  0.82           C  
ATOM   1285  SD  MET A  84       2.944   3.247   8.674  1.00  0.82           S  
ATOM   1286  CE  MET A  84       3.508   4.139  10.059  1.00  0.82           C  
ATOM   1287  H   MET A  84       8.256   3.473   6.518  1.00  0.82           H  
ATOM   1288  HA  MET A  84       5.595   3.382   5.214  1.00  0.82           H  
ATOM   1289 1HB  MET A  84       5.370   2.271   7.402  1.00  0.82           H  
ATOM   1290 2HB  MET A  84       5.947   3.737   8.191  1.00  0.82           H  
ATOM   1291 1HG  MET A  84       4.060   4.987   7.479  1.00  0.82           H  
ATOM   1292 2HG  MET A  84       3.496   3.723   6.389  1.00  0.82           H  
ATOM   1293 1HE  MET A  84       2.956   3.838  10.950  1.00  0.82           H  
ATOM   1294 2HE  MET A  84       4.555   3.943  10.192  1.00  0.82           H  
ATOM   1295 3HE  MET A  84       3.351   5.173   9.873  1.00  0.82           H  
ATOM   1296  N   LYS A  85       5.386   5.822   5.132  1.00  0.80           N  
ATOM   1297  CA  LYS A  85       5.308   7.243   4.819  1.00  0.80           C  
ATOM   1298  C   LYS A  85       5.257   8.095   6.079  1.00  0.80           C  
ATOM   1299  O   LYS A  85       4.585   7.746   7.051  1.00  0.80           O  
ATOM   1300  CB  LYS A  85       4.120   7.483   3.873  1.00  0.80           C  
ATOM   1301  CG  LYS A  85       3.905   8.903   3.368  1.00  0.80           C  
ATOM   1302  CD  LYS A  85       2.758   8.925   2.337  1.00  0.80           C  
ATOM   1303  CE  LYS A  85       2.382  10.348   1.830  1.00  0.80           C  
ATOM   1304  NZ  LYS A  85       3.489  11.019   1.030  1.00  0.80           N  
ATOM   1305  H   LYS A  85       4.652   5.228   4.770  1.00  0.80           H  
ATOM   1306  HA  LYS A  85       6.210   7.524   4.285  1.00  0.80           H  
ATOM   1307 1HB  LYS A  85       4.268   6.884   2.988  1.00  0.80           H  
ATOM   1308 2HB  LYS A  85       3.195   7.144   4.347  1.00  0.80           H  
ATOM   1309 1HG  LYS A  85       3.627   9.534   4.205  1.00  0.80           H  
ATOM   1310 2HG  LYS A  85       4.820   9.296   2.920  1.00  0.80           H  
ATOM   1311 1HD  LYS A  85       3.049   8.320   1.479  1.00  0.80           H  
ATOM   1312 2HD  LYS A  85       1.872   8.470   2.790  1.00  0.80           H  
ATOM   1313 1HE  LYS A  85       1.507  10.249   1.193  1.00  0.80           H  
ATOM   1314 2HE  LYS A  85       2.132  10.984   2.681  1.00  0.80           H  
ATOM   1315 1HZ  LYS A  85       3.171  11.923   0.721  1.00  0.80           H  
ATOM   1316 2HZ  LYS A  85       4.329  11.175   1.608  1.00  0.80           H  
ATOM   1317 3HZ  LYS A  85       3.731  10.460   0.233  1.00  0.80           H  
ATOM   1318  N   ILE A  86       5.979   9.207   6.067  1.00  0.78           N  
ATOM   1319  CA  ILE A  86       6.051  10.090   7.220  1.00  0.78           C  
ATOM   1320  C   ILE A  86       4.694  10.587   7.683  1.00  0.78           C  
ATOM   1321  O   ILE A  86       4.418  10.563   8.879  1.00  0.78           O  
ATOM   1322  CB  ILE A  86       7.005  11.240   6.925  1.00  0.78           C  
ATOM   1323  CG1 ILE A  86       8.404  10.663   6.864  1.00  0.78           C  
ATOM   1324  CG2 ILE A  86       6.856  12.392   7.926  1.00  0.78           C  
ATOM   1325  CD1 ILE A  86       9.392  11.598   6.360  1.00  0.78           C  
ATOM   1326  H   ILE A  86       6.498   9.447   5.232  1.00  0.78           H  
ATOM   1327  HA  ILE A  86       6.489   9.525   8.040  1.00  0.78           H  
ATOM   1328  HB  ILE A  86       6.787  11.629   5.925  1.00  0.78           H  
ATOM   1329 1HG1 ILE A  86       8.693  10.326   7.833  1.00  0.78           H  
ATOM   1330 2HG1 ILE A  86       8.392   9.799   6.197  1.00  0.78           H  
ATOM   1331 1HG2 ILE A  86       7.547  13.186   7.662  1.00  0.78           H  
ATOM   1332 2HG2 ILE A  86       5.837  12.773   7.886  1.00  0.78           H  
ATOM   1333 3HG2 ILE A  86       7.062  12.052   8.919  1.00  0.78           H  
ATOM   1334 1HD1 ILE A  86      10.367  11.124   6.308  1.00  0.78           H  
ATOM   1335 2HD1 ILE A  86       9.071  11.870   5.399  1.00  0.78           H  
ATOM   1336 3HD1 ILE A  86       9.445  12.475   7.002  1.00  0.78           H  
ATOM   1337  N   LYS A  87       3.821  10.998   6.770  1.00  0.76           N  
ATOM   1338  CA  LYS A  87       2.477  11.389   7.184  1.00  0.76           C  
ATOM   1339  C   LYS A  87       1.815  10.277   8.017  1.00  0.76           C  
ATOM   1340  O   LYS A  87       1.289  10.540   9.098  1.00  0.76           O  
ATOM   1341  CB  LYS A  87       1.616  11.684   5.958  1.00  0.76           C  
ATOM   1342  CG  LYS A  87       0.188  12.145   6.248  1.00  0.76           C  
ATOM   1343  CD  LYS A  87      -0.550  12.446   4.937  1.00  0.76           C  
ATOM   1344  CE  LYS A  87      -1.953  12.991   5.179  1.00  0.76           C  
ATOM   1345  NZ  LYS A  87      -2.851  11.969   5.775  1.00  0.76           N  
ATOM   1346  H   LYS A  87       4.099  11.079   5.792  1.00  0.76           H  
ATOM   1347  HA  LYS A  87       2.547  12.287   7.798  1.00  0.76           H  
ATOM   1348 1HB  LYS A  87       2.102  12.457   5.358  1.00  0.76           H  
ATOM   1349 2HB  LYS A  87       1.553  10.788   5.340  1.00  0.76           H  
ATOM   1350 1HG  LYS A  87      -0.352  11.366   6.799  1.00  0.76           H  
ATOM   1351 2HG  LYS A  87       0.214  13.049   6.860  1.00  0.76           H  
ATOM   1352 1HD  LYS A  87       0.021  13.177   4.363  1.00  0.76           H  
ATOM   1353 2HD  LYS A  87      -0.624  11.528   4.351  1.00  0.76           H  
ATOM   1354 1HE  LYS A  87      -1.893  13.844   5.856  1.00  0.76           H  
ATOM   1355 2HE  LYS A  87      -2.375  13.320   4.230  1.00  0.76           H  
ATOM   1356 1HZ  LYS A  87      -3.766  12.355   5.935  1.00  0.76           H  
ATOM   1357 2HZ  LYS A  87      -2.928  11.169   5.170  1.00  0.76           H  
ATOM   1358 3HZ  LYS A  87      -2.474  11.664   6.684  1.00  0.76           H  
ATOM   1359  N   ASP A  88       1.867   9.024   7.529  1.00  0.75           N  
ATOM   1360  CA  ASP A  88       1.247   7.888   8.225  1.00  0.75           C  
ATOM   1361  C   ASP A  88       1.893   7.691   9.603  1.00  0.75           C  
ATOM   1362  O   ASP A  88       1.219   7.353  10.588  1.00  0.75           O  
ATOM   1363  CB  ASP A  88       1.400   6.590   7.406  1.00  0.75           C  
ATOM   1364  CG  ASP A  88       0.546   6.505   6.092  1.00  0.75           C  
ATOM   1365  OD1 ASP A  88      -0.356   7.290   5.913  1.00  0.75           O  
ATOM   1366  OD2 ASP A  88       0.850   5.644   5.270  1.00  0.75           O  
ATOM   1367  H   ASP A  88       2.351   8.862   6.658  1.00  0.75           H  
ATOM   1368  HA  ASP A  88       0.187   8.100   8.367  1.00  0.75           H  
ATOM   1369 1HB  ASP A  88       2.433   6.492   7.123  1.00  0.75           H  
ATOM   1370 2HB  ASP A  88       1.156   5.738   8.037  1.00  0.75           H  
ATOM   1371  N   ILE A  89       3.211   7.914   9.682  1.00  0.74           N  
ATOM   1372  CA  ILE A  89       3.907   7.766  10.955  1.00  0.74           C  
ATOM   1373  C   ILE A  89       3.425   8.823  11.926  1.00  0.74           C  
ATOM   1374  O   ILE A  89       3.102   8.515  13.070  1.00  0.74           O  
ATOM   1375  CB  ILE A  89       5.441   7.845  10.810  1.00  0.74           C  
ATOM   1376  CG1 ILE A  89       5.949   6.633  10.025  1.00  0.74           C  
ATOM   1377  CG2 ILE A  89       6.036   7.886  12.201  1.00  0.74           C  
ATOM   1378  CD1 ILE A  89       7.375   6.712   9.575  1.00  0.74           C  
ATOM   1379  H   ILE A  89       3.729   8.163   8.838  1.00  0.74           H  
ATOM   1380  HA  ILE A  89       3.665   6.798  11.383  1.00  0.74           H  
ATOM   1381  HB  ILE A  89       5.723   8.739  10.260  1.00  0.74           H  
ATOM   1382 1HG1 ILE A  89       5.843   5.769  10.643  1.00  0.74           H  
ATOM   1383 2HG1 ILE A  89       5.328   6.510   9.139  1.00  0.74           H  
ATOM   1384 1HG2 ILE A  89       7.107   7.931  12.156  1.00  0.74           H  
ATOM   1385 2HG2 ILE A  89       5.660   8.760  12.716  1.00  0.74           H  
ATOM   1386 3HG2 ILE A  89       5.737   6.993  12.738  1.00  0.74           H  
ATOM   1387 1HD1 ILE A  89       7.627   5.804   9.029  1.00  0.74           H  
ATOM   1388 2HD1 ILE A  89       7.510   7.571   8.919  1.00  0.74           H  
ATOM   1389 3HD1 ILE A  89       8.020   6.802  10.437  1.00  0.74           H  
ATOM   1390  N   LEU A  90       3.339  10.061  11.465  1.00  0.74           N  
ATOM   1391  CA  LEU A  90       2.892  11.154  12.309  1.00  0.74           C  
ATOM   1392  C   LEU A  90       1.461  10.964  12.774  1.00  0.74           C  
ATOM   1393  O   LEU A  90       1.151  11.221  13.939  1.00  0.74           O  
ATOM   1394  CB  LEU A  90       3.034  12.443  11.540  1.00  0.74           C  
ATOM   1395  CG  LEU A  90       4.465  12.882  11.285  1.00  0.74           C  
ATOM   1396  CD1 LEU A  90       4.466  13.996  10.343  1.00  0.74           C  
ATOM   1397  CD2 LEU A  90       5.076  13.325  12.556  1.00  0.74           C  
ATOM   1398  H   LEU A  90       3.609  10.250  10.500  1.00  0.74           H  
ATOM   1399  HA  LEU A  90       3.528  11.200  13.181  1.00  0.74           H  
ATOM   1400 1HB  LEU A  90       2.556  12.311  10.574  1.00  0.74           H  
ATOM   1401 2HB  LEU A  90       2.524  13.235  12.074  1.00  0.74           H  
ATOM   1402  HG  LEU A  90       5.034  12.057  10.857  1.00  0.74           H  
ATOM   1403 1HD1 LEU A  90       5.460  14.305  10.158  1.00  0.74           H  
ATOM   1404 2HD1 LEU A  90       4.012  13.675   9.407  1.00  0.74           H  
ATOM   1405 3HD1 LEU A  90       3.906  14.813  10.775  1.00  0.74           H  
ATOM   1406 1HD2 LEU A  90       6.080  13.657  12.357  1.00  0.74           H  
ATOM   1407 2HD2 LEU A  90       4.494  14.150  12.954  1.00  0.74           H  
ATOM   1408 3HD2 LEU A  90       5.086  12.512  13.264  1.00  0.74           H  
ATOM   1409  N   GLU A  91       0.583  10.463  11.897  1.00  0.75           N  
ATOM   1410  CA  GLU A  91      -0.788  10.214  12.325  1.00  0.75           C  
ATOM   1411  C   GLU A  91      -0.815   9.115  13.387  1.00  0.75           C  
ATOM   1412  O   GLU A  91      -1.568   9.211  14.361  1.00  0.75           O  
ATOM   1413  CB  GLU A  91      -1.698   9.851  11.144  1.00  0.75           C  
ATOM   1414  CG  GLU A  91      -1.980  11.021  10.189  1.00  0.75           C  
ATOM   1415  CD  GLU A  91      -2.922  10.674   9.056  1.00  0.75           C  
ATOM   1416  OE1 GLU A  91      -3.409   9.572   9.005  1.00  0.75           O  
ATOM   1417  OE2 GLU A  91      -3.137  11.531   8.215  1.00  0.75           O  
ATOM   1418  H   GLU A  91       0.865  10.282  10.932  1.00  0.75           H  
ATOM   1419  HA  GLU A  91      -1.176  11.127  12.775  1.00  0.75           H  
ATOM   1420 1HB  GLU A  91      -1.230   9.052  10.562  1.00  0.75           H  
ATOM   1421 2HB  GLU A  91      -2.650   9.474  11.515  1.00  0.75           H  
ATOM   1422 1HG  GLU A  91      -2.410  11.840  10.764  1.00  0.75           H  
ATOM   1423 2HG  GLU A  91      -1.036  11.369   9.775  1.00  0.75           H  
ATOM   1424  N   THR A  92       0.030   8.089  13.217  1.00  0.77           N  
ATOM   1425  CA  THR A  92       0.101   6.990  14.169  1.00  0.77           C  
ATOM   1426  C   THR A  92       0.579   7.493  15.521  1.00  0.77           C  
ATOM   1427  O   THR A  92      -0.035   7.225  16.558  1.00  0.77           O  
ATOM   1428  CB  THR A  92       1.067   5.894  13.669  1.00  0.77           C  
ATOM   1429  OG1 THR A  92       0.582   5.360  12.424  1.00  0.77           O  
ATOM   1430  CG2 THR A  92       1.209   4.783  14.687  1.00  0.77           C  
ATOM   1431  H   THR A  92       0.615   8.047  12.381  1.00  0.77           H  
ATOM   1432  HA  THR A  92      -0.893   6.563  14.287  1.00  0.77           H  
ATOM   1433  HB  THR A  92       2.045   6.327  13.499  1.00  0.77           H  
ATOM   1434  HG1 THR A  92       0.646   6.063  11.729  1.00  0.77           H  
ATOM   1435 1HG2 THR A  92       1.900   4.032  14.307  1.00  0.77           H  
ATOM   1436 2HG2 THR A  92       1.595   5.196  15.620  1.00  0.77           H  
ATOM   1437 3HG2 THR A  92       0.236   4.326  14.867  1.00  0.77           H  
ATOM   1438  N   LEU A  93       1.636   8.295  15.509  1.00  0.80           N  
ATOM   1439  CA  LEU A  93       2.183   8.833  16.738  1.00  0.80           C  
ATOM   1440  C   LEU A  93       1.156   9.719  17.431  1.00  0.80           C  
ATOM   1441  O   LEU A  93       0.924   9.615  18.635  1.00  0.80           O  
ATOM   1442  CB  LEU A  93       3.388   9.698  16.387  1.00  0.80           C  
ATOM   1443  CG  LEU A  93       4.654   8.994  15.840  1.00  0.80           C  
ATOM   1444  CD1 LEU A  93       5.609  10.075  15.317  1.00  0.80           C  
ATOM   1445  CD2 LEU A  93       5.284   8.171  16.911  1.00  0.80           C  
ATOM   1446  H   LEU A  93       2.094   8.500  14.622  1.00  0.80           H  
ATOM   1447  HA  LEU A  93       2.467   8.014  17.396  1.00  0.80           H  
ATOM   1448 1HB  LEU A  93       3.067  10.389  15.615  1.00  0.80           H  
ATOM   1449 2HB  LEU A  93       3.675  10.263  17.270  1.00  0.80           H  
ATOM   1450  HG  LEU A  93       4.400   8.338  15.028  1.00  0.80           H  
ATOM   1451 1HD1 LEU A  93       6.515   9.614  14.925  1.00  0.80           H  
ATOM   1452 2HD1 LEU A  93       5.125  10.614  14.539  1.00  0.80           H  
ATOM   1453 3HD1 LEU A  93       5.857  10.757  16.101  1.00  0.80           H  
ATOM   1454 1HD2 LEU A  93       6.178   7.683  16.524  1.00  0.80           H  
ATOM   1455 2HD2 LEU A  93       5.554   8.799  17.743  1.00  0.80           H  
ATOM   1456 3HD2 LEU A  93       4.579   7.415  17.254  1.00  0.80           H  
ATOM   1457  N   ALA A  94       0.468  10.538  16.642  1.00  0.84           N  
ATOM   1458  CA  ALA A  94      -0.523  11.459  17.153  1.00  0.84           C  
ATOM   1459  C   ALA A  94      -1.828  10.775  17.536  1.00  0.84           C  
ATOM   1460  O   ALA A  94      -2.612  11.335  18.305  1.00  0.84           O  
ATOM   1461  CB  ALA A  94      -0.791  12.525  16.124  1.00  0.84           C  
ATOM   1462  H   ALA A  94       0.677  10.572  15.645  1.00  0.84           H  
ATOM   1463  HA  ALA A  94      -0.111  11.926  18.047  1.00  0.84           H  
ATOM   1464 1HB  ALA A  94      -1.482  13.232  16.506  1.00  0.84           H  
ATOM   1465 2HB  ALA A  94       0.139  13.025  15.877  1.00  0.84           H  
ATOM   1466 3HB  ALA A  94      -1.198  12.060  15.226  1.00  0.84           H  
ATOM   1467  N   SER A  95      -2.071   9.544  17.066  1.00  0.87           N  
ATOM   1468  CA  SER A  95      -3.308   8.853  17.416  1.00  0.87           C  
ATOM   1469  C   SER A  95      -3.365   8.572  18.910  1.00  0.87           C  
ATOM   1470  O   SER A  95      -4.441   8.376  19.474  1.00  0.87           O  
ATOM   1471  CB  SER A  95      -3.468   7.539  16.663  1.00  0.87           C  
ATOM   1472  OG  SER A  95      -2.572   6.553  17.109  1.00  0.87           O  
ATOM   1473  H   SER A  95      -1.429   9.108  16.405  1.00  0.87           H  
ATOM   1474  HA  SER A  95      -4.146   9.499  17.157  1.00  0.87           H  
ATOM   1475 1HB  SER A  95      -4.488   7.183  16.783  1.00  0.87           H  
ATOM   1476 2HB  SER A  95      -3.309   7.715  15.601  1.00  0.87           H  
ATOM   1477  HG  SER A  95      -1.674   6.864  16.878  1.00  0.87           H  
ATOM   1478  N   THR A  96      -2.215   8.601  19.587  1.00  0.91           N  
ATOM   1479  CA  THR A  96      -2.183   8.368  21.018  1.00  0.91           C  
ATOM   1480  C   THR A  96      -2.967   9.474  21.755  1.00  0.91           C  
ATOM   1481  O   THR A  96      -3.420   9.267  22.886  1.00  0.91           O  
ATOM   1482  CB  THR A  96      -0.741   8.239  21.513  1.00  0.91           C  
ATOM   1483  OG1 THR A  96      -0.716   7.567  22.765  1.00  0.91           O  
ATOM   1484  CG2 THR A  96      -0.150   9.558  21.665  1.00  0.91           C  
ATOM   1485  H   THR A  96      -1.333   8.797  19.105  1.00  0.91           H  
ATOM   1486  HA  THR A  96      -2.678   7.419  21.221  1.00  0.91           H  
ATOM   1487  HB  THR A  96      -0.158   7.671  20.786  1.00  0.91           H  
ATOM   1488  HG1 THR A  96       0.211   7.463  23.032  1.00  0.91           H  
ATOM   1489 1HG2 THR A  96       0.882   9.469  21.998  1.00  0.91           H  
ATOM   1490 2HG2 THR A  96      -0.191  10.027  20.706  1.00  0.91           H  
ATOM   1491 3HG2 THR A  96      -0.714  10.142  22.386  1.00  0.91           H  
ATOM   1492  N   ARG A  97      -3.162  10.645  21.099  1.00  0.95           N  
ATOM   1493  CA  ARG A  97      -3.886  11.786  21.665  1.00  0.95           C  
ATOM   1494  C   ARG A  97      -5.326  11.421  21.994  1.00  0.95           C  
ATOM   1495  O   ARG A  97      -5.966  12.084  22.806  1.00  0.95           O  
ATOM   1496  CB  ARG A  97      -3.957  12.968  20.698  1.00  0.95           C  
ATOM   1497  CG  ARG A  97      -2.671  13.689  20.403  1.00  0.95           C  
ATOM   1498  CD  ARG A  97      -2.883  14.796  19.416  1.00  0.95           C  
ATOM   1499  NE  ARG A  97      -3.314  14.277  18.129  1.00  0.95           N  
ATOM   1500  CZ  ARG A  97      -3.691  15.029  17.065  1.00  0.95           C  
ATOM   1501  NH1 ARG A  97      -3.665  16.344  17.136  1.00  0.95           N  
ATOM   1502  NH2 ARG A  97      -4.090  14.437  15.949  1.00  0.95           N  
ATOM   1503  H   ARG A  97      -2.802  10.752  20.152  1.00  0.95           H  
ATOM   1504  HA  ARG A  97      -3.376  12.099  22.576  1.00  0.95           H  
ATOM   1505 1HB  ARG A  97      -4.357  12.620  19.746  1.00  0.95           H  
ATOM   1506 2HB  ARG A  97      -4.656  13.704  21.090  1.00  0.95           H  
ATOM   1507 1HG  ARG A  97      -2.293  14.124  21.326  1.00  0.95           H  
ATOM   1508 2HG  ARG A  97      -1.946  12.994  19.996  1.00  0.95           H  
ATOM   1509 1HD  ARG A  97      -3.650  15.473  19.785  1.00  0.95           H  
ATOM   1510 2HD  ARG A  97      -1.951  15.344  19.270  1.00  0.95           H  
ATOM   1511  HE  ARG A  97      -3.345  13.253  18.031  1.00  0.95           H  
ATOM   1512 1HH1 ARG A  97      -3.362  16.793  17.986  1.00  0.95           H  
ATOM   1513 2HH1 ARG A  97      -3.963  16.901  16.343  1.00  0.95           H  
ATOM   1514 1HH2 ARG A  97      -4.121  13.427  15.891  1.00  0.95           H  
ATOM   1515 2HH2 ARG A  97      -4.372  14.995  15.159  1.00  0.95           H  
ATOM   1516  N   LYS A  98      -5.840  10.355  21.380  1.00  0.97           N  
ATOM   1517  CA  LYS A  98      -7.202   9.889  21.598  1.00  0.97           C  
ATOM   1518  C   LYS A  98      -7.426   9.469  23.049  1.00  0.97           C  
ATOM   1519  O   LYS A  98      -8.567   9.364  23.504  1.00  0.97           O  
ATOM   1520  CB  LYS A  98      -7.506   8.720  20.668  1.00  0.97           C  
ATOM   1521  CG  LYS A  98      -7.599   9.100  19.189  1.00  0.97           C  
ATOM   1522  CD  LYS A  98      -7.864   7.877  18.319  1.00  0.97           C  
ATOM   1523  CE  LYS A  98      -7.966   8.246  16.845  1.00  0.97           C  
ATOM   1524  NZ  LYS A  98      -8.209   7.048  15.989  1.00  0.97           N  
ATOM   1525  H   LYS A  98      -5.263   9.819  20.730  1.00  0.97           H  
ATOM   1526  HA  LYS A  98      -7.886  10.707  21.374  1.00  0.97           H  
ATOM   1527 1HB  LYS A  98      -6.722   7.966  20.771  1.00  0.97           H  
ATOM   1528 2HB  LYS A  98      -8.446   8.258  20.960  1.00  0.97           H  
ATOM   1529 1HG  LYS A  98      -8.402   9.822  19.047  1.00  0.97           H  
ATOM   1530 2HG  LYS A  98      -6.661   9.561  18.877  1.00  0.97           H  
ATOM   1531 1HD  LYS A  98      -7.041   7.169  18.449  1.00  0.97           H  
ATOM   1532 2HD  LYS A  98      -8.789   7.397  18.634  1.00  0.97           H  
ATOM   1533 1HE  LYS A  98      -8.785   8.951  16.710  1.00  0.97           H  
ATOM   1534 2HE  LYS A  98      -7.034   8.721  16.533  1.00  0.97           H  
ATOM   1535 1HZ  LYS A  98      -8.269   7.329  15.020  1.00  0.97           H  
ATOM   1536 2HZ  LYS A  98      -7.445   6.395  16.105  1.00  0.97           H  
ATOM   1537 3HZ  LYS A  98      -9.074   6.606  16.265  1.00  0.97           H  
ATOM   1538  N   THR A  99      -6.333   9.202  23.765  1.00  0.99           N  
ATOM   1539  CA  THR A  99      -6.373   8.761  25.137  1.00  0.99           C  
ATOM   1540  C   THR A  99      -5.808   9.820  26.086  1.00  0.99           C  
ATOM   1541  O   THR A  99      -5.408   9.481  27.200  1.00  0.99           O  
ATOM   1542  CB  THR A  99      -5.586   7.451  25.290  1.00  0.99           C  
ATOM   1543  OG1 THR A  99      -4.223   7.636  24.887  1.00  0.99           O  
ATOM   1544  CG2 THR A  99      -6.207   6.385  24.423  1.00  0.99           C  
ATOM   1545  H   THR A  99      -5.412   9.309  23.338  1.00  0.99           H  
ATOM   1546  HA  THR A  99      -7.410   8.580  25.416  1.00  0.99           H  
ATOM   1547  HB  THR A  99      -5.611   7.131  26.313  1.00  0.99           H  
ATOM   1548  HG1 THR A  99      -4.169   8.187  24.069  1.00  0.99           H  
ATOM   1549 1HG2 THR A  99      -5.650   5.456  24.536  1.00  0.99           H  
ATOM   1550 2HG2 THR A  99      -7.242   6.230  24.725  1.00  0.99           H  
ATOM   1551 3HG2 THR A  99      -6.177   6.701  23.379  1.00  0.99           H  
ATOM   1552  N   PHE A 100      -5.759  11.092  25.646  1.00  0.99           N  
ATOM   1553  CA  PHE A 100      -5.206  12.191  26.453  1.00  0.99           C  
ATOM   1554  C   PHE A 100      -6.074  13.438  26.548  1.00  0.99           C  
ATOM   1555  O   PHE A 100      -6.657  13.888  25.560  1.00  0.99           O  
ATOM   1556  CB  PHE A 100      -3.837  12.564  25.894  1.00  0.99           C  
ATOM   1557  CG  PHE A 100      -3.139  13.711  26.506  1.00  0.99           C  
ATOM   1558  CD1 PHE A 100      -2.476  13.572  27.702  1.00  0.99           C  
ATOM   1559  CD2 PHE A 100      -3.078  14.923  25.851  1.00  0.99           C  
ATOM   1560  CE1 PHE A 100      -1.787  14.620  28.239  1.00  0.99           C  
ATOM   1561  CE2 PHE A 100      -2.377  15.969  26.389  1.00  0.99           C  
ATOM   1562  CZ  PHE A 100      -1.738  15.817  27.578  1.00  0.99           C  
ATOM   1563  H   PHE A 100      -6.084  11.313  24.703  1.00  0.99           H  
ATOM   1564  HA  PHE A 100      -5.080  11.827  27.464  1.00  0.99           H  
ATOM   1565 1HB  PHE A 100      -3.221  11.728  26.024  1.00  0.99           H  
ATOM   1566 2HB  PHE A 100      -3.923  12.749  24.828  1.00  0.99           H  
ATOM   1567  HD1 PHE A 100      -2.505  12.619  28.213  1.00  0.99           H  
ATOM   1568  HD2 PHE A 100      -3.588  15.038  24.894  1.00  0.99           H  
ATOM   1569  HE1 PHE A 100      -1.277  14.499  29.176  1.00  0.99           H  
ATOM   1570  HE2 PHE A 100      -2.325  16.921  25.868  1.00  0.99           H  
ATOM   1571  HZ  PHE A 100      -1.190  16.645  27.988  1.00  0.99           H  
ATOM   1572  N   VAL A 101      -6.154  13.998  27.759  1.00  0.98           N  
ATOM   1573  CA  VAL A 101      -6.881  15.237  27.981  1.00  0.98           C  
ATOM   1574  C   VAL A 101      -5.928  16.404  28.229  1.00  0.98           C  
ATOM   1575  O   VAL A 101      -5.193  16.447  29.227  1.00  0.98           O  
ATOM   1576  CB  VAL A 101      -7.818  15.086  29.180  1.00  0.98           C  
ATOM   1577  CG1 VAL A 101      -8.556  16.396  29.420  1.00  0.98           C  
ATOM   1578  CG2 VAL A 101      -8.778  13.950  28.927  1.00  0.98           C  
ATOM   1579  H   VAL A 101      -5.680  13.574  28.556  1.00  0.98           H  
ATOM   1580  HA  VAL A 101      -7.476  15.459  27.094  1.00  0.98           H  
ATOM   1581  HB  VAL A 101      -7.229  14.866  30.068  1.00  0.98           H  
ATOM   1582 1HG1 VAL A 101      -9.209  16.294  30.283  1.00  0.98           H  
ATOM   1583 2HG1 VAL A 101      -7.831  17.193  29.603  1.00  0.98           H  
ATOM   1584 3HG1 VAL A 101      -9.148  16.644  28.539  1.00  0.98           H  
ATOM   1585 1HG2 VAL A 101      -9.438  13.832  29.785  1.00  0.98           H  
ATOM   1586 2HG2 VAL A 101      -9.368  14.166  28.037  1.00  0.98           H  
ATOM   1587 3HG2 VAL A 101      -8.215  13.034  28.776  1.00  0.98           H  
ATOM   1588  N   GLN A 102      -5.935  17.341  27.300  1.00  0.97           N  
ATOM   1589  CA  GLN A 102      -5.008  18.456  27.325  1.00  0.97           C  
ATOM   1590  C   GLN A 102      -5.196  19.305  28.563  1.00  0.97           C  
ATOM   1591  O   GLN A 102      -6.316  19.708  28.879  1.00  0.97           O  
ATOM   1592  CB  GLN A 102      -5.240  19.279  26.075  1.00  0.97           C  
ATOM   1593  CG  GLN A 102      -5.054  18.444  24.835  1.00  0.97           C  
ATOM   1594  CD  GLN A 102      -6.316  17.675  24.539  1.00  0.97           C  
ATOM   1595  OE1 GLN A 102      -7.202  17.593  25.402  1.00  0.97           O  
ATOM   1596  NE2 GLN A 102      -6.408  17.106  23.352  1.00  0.97           N  
ATOM   1597  H   GLN A 102      -6.581  17.254  26.525  1.00  0.97           H  
ATOM   1598  HA  GLN A 102      -3.992  18.072  27.334  1.00  0.97           H  
ATOM   1599 1HB  GLN A 102      -6.245  19.691  26.080  1.00  0.97           H  
ATOM   1600 2HB  GLN A 102      -4.539  20.112  26.047  1.00  0.97           H  
ATOM   1601 1HG  GLN A 102      -4.848  19.077  23.985  1.00  0.97           H  
ATOM   1602 2HG  GLN A 102      -4.253  17.743  24.984  1.00  0.97           H  
ATOM   1603 1HE2 GLN A 102      -7.233  16.589  23.108  1.00  0.97           H  
ATOM   1604 2HE2 GLN A 102      -5.667  17.196  22.697  1.00  0.97           H  
ATOM   1605  N   GLY A 103      -4.096  19.612  29.242  1.00  0.96           N  
ATOM   1606  CA  GLY A 103      -4.127  20.446  30.427  1.00  0.96           C  
ATOM   1607  C   GLY A 103      -4.300  19.620  31.693  1.00  0.96           C  
ATOM   1608  O   GLY A 103      -4.210  20.155  32.806  1.00  0.96           O  
ATOM   1609  H   GLY A 103      -3.195  19.221  28.979  1.00  0.96           H  
ATOM   1610 1HA  GLY A 103      -3.206  21.010  30.485  1.00  0.96           H  
ATOM   1611 2HA  GLY A 103      -4.942  21.163  30.343  1.00  0.96           H  
ATOM   1612  N   VAL A 104      -4.582  18.322  31.530  1.00  0.97           N  
ATOM   1613  CA  VAL A 104      -4.801  17.446  32.664  1.00  0.97           C  
ATOM   1614  C   VAL A 104      -3.849  16.253  32.694  1.00  0.97           C  
ATOM   1615  O   VAL A 104      -3.003  16.140  33.596  1.00  0.97           O  
ATOM   1616  CB  VAL A 104      -6.247  16.917  32.615  1.00  0.97           C  
ATOM   1617  CG1 VAL A 104      -6.508  15.968  33.769  1.00  0.97           C  
ATOM   1618  CG2 VAL A 104      -7.217  18.083  32.618  1.00  0.97           C  
ATOM   1619  H   VAL A 104      -4.653  17.920  30.595  1.00  0.97           H  
ATOM   1620  HA  VAL A 104      -4.663  18.022  33.578  1.00  0.97           H  
ATOM   1621  HB  VAL A 104      -6.382  16.352  31.702  1.00  0.97           H  
ATOM   1622 1HG1 VAL A 104      -7.526  15.590  33.698  1.00  0.97           H  
ATOM   1623 2HG1 VAL A 104      -5.811  15.131  33.724  1.00  0.97           H  
ATOM   1624 3HG1 VAL A 104      -6.380  16.497  34.712  1.00  0.97           H  
ATOM   1625 1HG2 VAL A 104      -8.235  17.703  32.562  1.00  0.97           H  
ATOM   1626 2HG2 VAL A 104      -7.092  18.659  33.533  1.00  0.97           H  
ATOM   1627 3HG2 VAL A 104      -7.027  18.722  31.755  1.00  0.97           H  
ATOM   1628  N   GLY A 105      -3.952  15.385  31.677  1.00  0.99           N  
ATOM   1629  CA  GLY A 105      -3.204  14.132  31.675  1.00  0.99           C  
ATOM   1630  C   GLY A 105      -3.900  13.020  30.882  1.00  0.99           C  
ATOM   1631  O   GLY A 105      -4.969  13.229  30.309  1.00  0.99           O  
ATOM   1632  H   GLY A 105      -4.588  15.597  30.909  1.00  0.99           H  
ATOM   1633 1HA  GLY A 105      -2.216  14.298  31.268  1.00  0.99           H  
ATOM   1634 2HA  GLY A 105      -3.079  13.824  32.709  1.00  0.99           H  
ATOM   1635  N   PRO A 106      -3.292  11.827  30.820  1.00  1.04           N  
ATOM   1636  CA  PRO A 106      -3.751  10.662  30.089  1.00  1.04           C  
ATOM   1637  C   PRO A 106      -4.997  10.089  30.722  1.00  1.04           C  
ATOM   1638  O   PRO A 106      -5.200  10.223  31.928  1.00  1.04           O  
ATOM   1639  CB  PRO A 106      -2.572   9.708  30.211  1.00  1.04           C  
ATOM   1640  CG  PRO A 106      -1.872  10.107  31.474  1.00  1.04           C  
ATOM   1641  CD  PRO A 106      -2.042  11.606  31.567  1.00  1.04           C  
ATOM   1642  HA  PRO A 106      -3.923  10.912  29.042  1.00  1.04           H  
ATOM   1643 1HB  PRO A 106      -2.944   8.670  30.249  1.00  1.04           H  
ATOM   1644 2HB  PRO A 106      -1.933   9.786  29.330  1.00  1.04           H  
ATOM   1645 1HG  PRO A 106      -2.325   9.572  32.326  1.00  1.04           H  
ATOM   1646 2HG  PRO A 106      -0.819   9.790  31.429  1.00  1.04           H  
ATOM   1647 1HD  PRO A 106      -2.143  11.865  32.625  1.00  1.04           H  
ATOM   1648 2HD  PRO A 106      -1.205  12.117  31.085  1.00  1.04           H  
ATOM   1649  N   VAL A 107      -5.810   9.423  29.920  1.00  1.09           N  
ATOM   1650  CA  VAL A 107      -6.994   8.772  30.436  1.00  1.09           C  
ATOM   1651  C   VAL A 107      -6.627   7.451  31.162  1.00  1.09           C  
ATOM   1652  O   VAL A 107      -6.801   7.395  32.379  1.00  1.09           O  
ATOM   1653  CB  VAL A 107      -8.068   8.664  29.324  1.00  1.09           C  
ATOM   1654  CG1 VAL A 107      -9.258   7.848  29.813  1.00  1.09           C  
ATOM   1655  CG2 VAL A 107      -8.483  10.067  28.928  1.00  1.09           C  
ATOM   1656  H   VAL A 107      -5.602   9.375  28.933  1.00  1.09           H  
ATOM   1657  HA  VAL A 107      -7.430   9.434  31.185  1.00  1.09           H  
ATOM   1658  HB  VAL A 107      -7.663   8.207  28.448  1.00  1.09           H  
ATOM   1659 1HG1 VAL A 107     -10.007   7.794  29.024  1.00  1.09           H  
ATOM   1660 2HG1 VAL A 107      -8.943   6.844  30.078  1.00  1.09           H  
ATOM   1661 3HG1 VAL A 107      -9.688   8.330  30.690  1.00  1.09           H  
ATOM   1662 1HG2 VAL A 107      -9.228  10.019  28.134  1.00  1.09           H  
ATOM   1663 2HG2 VAL A 107      -8.902  10.583  29.793  1.00  1.09           H  
ATOM   1664 3HG2 VAL A 107      -7.607  10.612  28.569  1.00  1.09           H  
ATOM   1665  N   PRO A 108      -6.156   6.353  30.512  1.00  1.13           N  
ATOM   1666  CA  PRO A 108      -5.613   5.215  31.216  1.00  1.13           C  
ATOM   1667  C   PRO A 108      -4.235   5.595  31.741  1.00  1.13           C  
ATOM   1668  O   PRO A 108      -3.482   6.311  31.074  1.00  1.13           O  
ATOM   1669  CB  PRO A 108      -5.580   4.120  30.150  1.00  1.13           C  
ATOM   1670  CG  PRO A 108      -5.404   4.859  28.864  1.00  1.13           C  
ATOM   1671  CD  PRO A 108      -6.144   6.198  29.054  1.00  1.13           C  
ATOM   1672  HA  PRO A 108      -6.286   4.945  32.044  1.00  1.13           H  
ATOM   1673 1HB  PRO A 108      -4.757   3.421  30.356  1.00  1.13           H  
ATOM   1674 2HB  PRO A 108      -6.513   3.535  30.183  1.00  1.13           H  
ATOM   1675 1HG  PRO A 108      -4.350   4.950  28.672  1.00  1.13           H  
ATOM   1676 2HG  PRO A 108      -5.821   4.271  28.032  1.00  1.13           H  
ATOM   1677 1HD  PRO A 108      -5.587   7.015  28.588  1.00  1.13           H  
ATOM   1678 2HD  PRO A 108      -7.151   6.075  28.653  1.00  1.13           H  
ATOM   1679  N   ALA A 109      -3.842   4.991  32.852  1.00  1.16           N  
ATOM   1680  CA  ALA A 109      -2.536   5.233  33.466  1.00  1.16           C  
ATOM   1681  C   ALA A 109      -1.352   4.919  32.555  1.00  1.16           C  
ATOM   1682  O   ALA A 109      -0.288   5.521  32.691  1.00  1.16           O  
ATOM   1683  CB  ALA A 109      -2.406   4.403  34.727  1.00  1.16           C  
ATOM   1684  H   ALA A 109      -4.494   4.386  33.332  1.00  1.16           H  
ATOM   1685  HA  ALA A 109      -2.487   6.291  33.724  1.00  1.16           H  
ATOM   1686 1HB  ALA A 109      -1.450   4.617  35.203  1.00  1.16           H  
ATOM   1687 2HB  ALA A 109      -3.217   4.646  35.411  1.00  1.16           H  
ATOM   1688 3HB  ALA A 109      -2.449   3.343  34.467  1.00  1.16           H  
ATOM   1689  N   ASP A 110      -1.532   3.964  31.654  1.00  1.15           N  
ATOM   1690  CA  ASP A 110      -0.458   3.508  30.788  1.00  1.15           C  
ATOM   1691  C   ASP A 110      -0.465   4.107  29.377  1.00  1.15           C  
ATOM   1692  O   ASP A 110       0.249   3.614  28.504  1.00  1.15           O  
ATOM   1693  CB  ASP A 110      -0.525   1.984  30.668  1.00  1.15           C  
ATOM   1694  CG  ASP A 110      -0.265   1.266  31.993  1.00  1.15           C  
ATOM   1695  OD1 ASP A 110       0.632   1.654  32.700  1.00  1.15           O  
ATOM   1696  OD2 ASP A 110      -0.984   0.341  32.286  1.00  1.15           O  
ATOM   1697  H   ASP A 110      -2.441   3.535  31.579  1.00  1.15           H  
ATOM   1698  HA  ASP A 110       0.488   3.778  31.257  1.00  1.15           H  
ATOM   1699 1HB  ASP A 110      -1.510   1.695  30.300  1.00  1.15           H  
ATOM   1700 2HB  ASP A 110       0.210   1.645  29.938  1.00  1.15           H  
ATOM   1701  N   ALA A 111      -1.271   5.137  29.111  1.00  1.11           N  
ATOM   1702  CA  ALA A 111      -1.270   5.672  27.744  1.00  1.11           C  
ATOM   1703  C   ALA A 111       0.116   6.148  27.306  1.00  1.11           C  
ATOM   1704  O   ALA A 111       0.776   6.936  27.990  1.00  1.11           O  
ATOM   1705  CB  ALA A 111      -2.216   6.840  27.619  1.00  1.11           C  
ATOM   1706  H   ALA A 111      -1.874   5.543  29.832  1.00  1.11           H  
ATOM   1707  HA  ALA A 111      -1.589   4.876  27.073  1.00  1.11           H  
ATOM   1708 1HB  ALA A 111      -2.203   7.189  26.591  1.00  1.11           H  
ATOM   1709 2HB  ALA A 111      -3.208   6.570  27.875  1.00  1.11           H  
ATOM   1710 3HB  ALA A 111      -1.889   7.624  28.277  1.00  1.11           H  
ATOM   1711  N   ASP A 112       0.525   5.765  26.101  1.00  1.05           N  
ATOM   1712  CA  ASP A 112       1.829   6.183  25.590  1.00  1.05           C  
ATOM   1713  C   ASP A 112       1.732   7.558  24.953  1.00  1.05           C  
ATOM   1714  O   ASP A 112       1.726   7.690  23.732  1.00  1.05           O  
ATOM   1715  CB  ASP A 112       2.361   5.176  24.570  1.00  1.05           C  
ATOM   1716  CG  ASP A 112       3.810   5.429  24.176  1.00  1.05           C  
ATOM   1717  OD1 ASP A 112       4.454   6.212  24.834  1.00  1.05           O  
ATOM   1718  OD2 ASP A 112       4.261   4.827  23.232  1.00  1.05           O  
ATOM   1719  H   ASP A 112      -0.052   5.143  25.555  1.00  1.05           H  
ATOM   1720  HA  ASP A 112       2.528   6.237  26.424  1.00  1.05           H  
ATOM   1721 1HB  ASP A 112       2.284   4.170  24.981  1.00  1.05           H  
ATOM   1722 2HB  ASP A 112       1.746   5.212  23.672  1.00  1.05           H  
ATOM   1723  N   ILE A 113       1.634   8.576  25.784  1.00  0.97           N  
ATOM   1724  CA  ILE A 113       1.371   9.928  25.303  1.00  0.97           C  
ATOM   1725  C   ILE A 113       2.565  10.775  24.877  1.00  0.97           C  
ATOM   1726  O   ILE A 113       2.397  11.724  24.106  1.00  0.97           O  
ATOM   1727  CB  ILE A 113       0.579  10.756  26.289  1.00  0.97           C  
ATOM   1728  CG1 ILE A 113      -0.717  10.093  26.587  1.00  0.97           C  
ATOM   1729  CG2 ILE A 113       0.348  12.079  25.673  1.00  0.97           C  
ATOM   1730  CD1 ILE A 113      -1.517   9.793  25.348  1.00  0.97           C  
ATOM   1731  H   ILE A 113       1.652   8.356  26.782  1.00  0.97           H  
ATOM   1732  HA  ILE A 113       0.736   9.824  24.428  1.00  0.97           H  
ATOM   1733  HB  ILE A 113       1.137  10.865  27.220  1.00  0.97           H  
ATOM   1734 1HG1 ILE A 113      -0.535   9.177  27.127  1.00  0.97           H  
ATOM   1735 2HG1 ILE A 113      -1.302  10.754  27.214  1.00  0.97           H  
ATOM   1736 1HG2 ILE A 113      -0.199  12.718  26.348  1.00  0.97           H  
ATOM   1737 2HG2 ILE A 113       1.303  12.491  25.469  1.00  0.97           H  
ATOM   1738 3HG2 ILE A 113      -0.210  11.962  24.744  1.00  0.97           H  
ATOM   1739 1HD1 ILE A 113      -2.461   9.333  25.622  1.00  0.97           H  
ATOM   1740 2HD1 ILE A 113      -1.713  10.701  24.790  1.00  0.97           H  
ATOM   1741 3HD1 ILE A 113      -0.961   9.117  24.720  1.00  0.97           H  
ATOM   1742  N   ASP A 114       3.749  10.520  25.425  1.00  0.90           N  
ATOM   1743  CA  ASP A 114       4.892  11.421  25.202  1.00  0.90           C  
ATOM   1744  C   ASP A 114       5.135  11.782  23.735  1.00  0.90           C  
ATOM   1745  O   ASP A 114       5.488  12.928  23.428  1.00  0.90           O  
ATOM   1746  CB  ASP A 114       6.165  10.817  25.784  1.00  0.90           C  
ATOM   1747  CG  ASP A 114       6.172  10.816  27.307  1.00  0.90           C  
ATOM   1748  OD1 ASP A 114       5.353  11.500  27.894  1.00  0.90           O  
ATOM   1749  OD2 ASP A 114       6.994  10.144  27.876  1.00  0.90           O  
ATOM   1750  H   ASP A 114       3.853   9.703  26.015  1.00  0.90           H  
ATOM   1751  HA  ASP A 114       4.702  12.343  25.735  1.00  0.90           H  
ATOM   1752 1HB  ASP A 114       6.279   9.791  25.429  1.00  0.90           H  
ATOM   1753 2HB  ASP A 114       7.029  11.383  25.430  1.00  0.90           H  
ATOM   1754  N   ASP A 115       4.932  10.843  22.818  1.00  0.84           N  
ATOM   1755  CA  ASP A 115       5.141  11.157  21.413  1.00  0.84           C  
ATOM   1756  C   ASP A 115       4.211  12.285  20.958  1.00  0.84           C  
ATOM   1757  O   ASP A 115       4.606  13.153  20.177  1.00  0.84           O  
ATOM   1758  CB  ASP A 115       4.869   9.925  20.567  1.00  0.84           C  
ATOM   1759  CG  ASP A 115       5.933   8.856  20.687  1.00  0.84           C  
ATOM   1760  OD1 ASP A 115       6.997   9.135  21.194  1.00  0.84           O  
ATOM   1761  OD2 ASP A 115       5.664   7.753  20.298  1.00  0.84           O  
ATOM   1762  H   ASP A 115       4.636   9.917  23.099  1.00  0.84           H  
ATOM   1763  HA  ASP A 115       6.173  11.477  21.275  1.00  0.84           H  
ATOM   1764 1HB  ASP A 115       3.907   9.493  20.852  1.00  0.84           H  
ATOM   1765 2HB  ASP A 115       4.788  10.225  19.524  1.00  0.84           H  
ATOM   1766  N   ALA A 116       2.967  12.274  21.437  1.00  0.79           N  
ATOM   1767  CA  ALA A 116       2.015  13.295  21.035  1.00  0.79           C  
ATOM   1768  C   ALA A 116       2.378  14.606  21.650  1.00  0.79           C  
ATOM   1769  O   ALA A 116       2.328  15.638  20.987  1.00  0.79           O  
ATOM   1770  CB  ALA A 116       0.621  12.948  21.443  1.00  0.79           C  
ATOM   1771  H   ALA A 116       2.698  11.588  22.135  1.00  0.79           H  
ATOM   1772  HA  ALA A 116       2.057  13.403  19.952  1.00  0.79           H  
ATOM   1773 1HB  ALA A 116      -0.012  13.747  21.122  1.00  0.79           H  
ATOM   1774 2HB  ALA A 116       0.342  12.061  20.971  1.00  0.79           H  
ATOM   1775 3HB  ALA A 116       0.563  12.840  22.525  1.00  0.79           H  
ATOM   1776  N   ARG A 117       2.783  14.564  22.915  1.00  0.76           N  
ATOM   1777  CA  ARG A 117       3.133  15.790  23.608  1.00  0.76           C  
ATOM   1778  C   ARG A 117       4.251  16.493  22.886  1.00  0.76           C  
ATOM   1779  O   ARG A 117       4.217  17.708  22.746  1.00  0.76           O  
ATOM   1780  CB  ARG A 117       3.541  15.489  25.034  1.00  0.76           C  
ATOM   1781  CG  ARG A 117       2.430  15.157  25.982  1.00  0.76           C  
ATOM   1782  CD  ARG A 117       2.975  14.543  27.233  1.00  0.76           C  
ATOM   1783  NE  ARG A 117       1.989  14.359  28.263  1.00  0.76           N  
ATOM   1784  CZ  ARG A 117       2.073  13.448  29.257  1.00  0.76           C  
ATOM   1785  NH1 ARG A 117       3.065  12.578  29.323  1.00  0.76           N  
ATOM   1786  NH2 ARG A 117       1.155  13.422  30.194  1.00  0.76           N  
ATOM   1787  H   ARG A 117       2.819  13.661  23.394  1.00  0.76           H  
ATOM   1788  HA  ARG A 117       2.260  16.443  23.624  1.00  0.76           H  
ATOM   1789 1HB  ARG A 117       4.231  14.650  25.039  1.00  0.76           H  
ATOM   1790 2HB  ARG A 117       4.077  16.346  25.442  1.00  0.76           H  
ATOM   1791 1HG  ARG A 117       1.937  16.087  26.275  1.00  0.76           H  
ATOM   1792 2HG  ARG A 117       1.723  14.539  25.499  1.00  0.76           H  
ATOM   1793 1HD  ARG A 117       3.402  13.578  27.015  1.00  0.76           H  
ATOM   1794 2HD  ARG A 117       3.745  15.191  27.623  1.00  0.76           H  
ATOM   1795  HE  ARG A 117       1.219  15.015  28.279  1.00  0.76           H  
ATOM   1796 1HH1 ARG A 117       3.819  12.531  28.618  1.00  0.76           H  
ATOM   1797 2HH1 ARG A 117       3.103  11.918  30.081  1.00  0.76           H  
ATOM   1798 1HH2 ARG A 117       0.404  14.087  30.172  1.00  0.76           H  
ATOM   1799 2HH2 ARG A 117       1.223  12.746  30.941  1.00  0.76           H  
ATOM   1800  N   THR A 118       5.220  15.727  22.392  1.00  0.74           N  
ATOM   1801  CA  THR A 118       6.320  16.295  21.637  1.00  0.74           C  
ATOM   1802  C   THR A 118       5.839  16.854  20.288  1.00  0.74           C  
ATOM   1803  O   THR A 118       6.142  18.003  19.956  1.00  0.74           O  
ATOM   1804  CB  THR A 118       7.443  15.266  21.456  1.00  0.74           C  
ATOM   1805  OG1 THR A 118       7.938  14.879  22.747  1.00  0.74           O  
ATOM   1806  CG2 THR A 118       8.563  15.849  20.630  1.00  0.74           C  
ATOM   1807  H   THR A 118       5.200  14.719  22.567  1.00  0.74           H  
ATOM   1808  HA  THR A 118       6.731  17.123  22.212  1.00  0.74           H  
ATOM   1809  HB  THR A 118       7.041  14.389  20.970  1.00  0.74           H  
ATOM   1810  HG1 THR A 118       7.253  14.351  23.196  1.00  0.74           H  
ATOM   1811 1HG2 THR A 118       9.353  15.107  20.505  1.00  0.74           H  
ATOM   1812 2HG2 THR A 118       8.159  16.126  19.661  1.00  0.74           H  
ATOM   1813 3HG2 THR A 118       8.968  16.729  21.122  1.00  0.74           H  
ATOM   1814  N   LEU A 119       4.983  16.111  19.562  1.00  0.74           N  
ATOM   1815  CA  LEU A 119       4.488  16.587  18.262  1.00  0.74           C  
ATOM   1816  C   LEU A 119       3.749  17.908  18.368  1.00  0.74           C  
ATOM   1817  O   LEU A 119       3.843  18.742  17.462  1.00  0.74           O  
ATOM   1818  CB  LEU A 119       3.542  15.559  17.604  1.00  0.74           C  
ATOM   1819  CG  LEU A 119       4.209  14.316  17.063  1.00  0.74           C  
ATOM   1820  CD1 LEU A 119       3.213  13.269  16.644  1.00  0.74           C  
ATOM   1821  CD2 LEU A 119       5.029  14.720  15.876  1.00  0.74           C  
ATOM   1822  H   LEU A 119       4.721  15.178  19.883  1.00  0.74           H  
ATOM   1823  HA  LEU A 119       5.347  16.732  17.609  1.00  0.74           H  
ATOM   1824 1HB  LEU A 119       2.812  15.245  18.348  1.00  0.74           H  
ATOM   1825 2HB  LEU A 119       3.012  16.045  16.787  1.00  0.74           H  
ATOM   1826  HG  LEU A 119       4.817  13.904  17.815  1.00  0.74           H  
ATOM   1827 1HD1 LEU A 119       3.762  12.434  16.267  1.00  0.74           H  
ATOM   1828 2HD1 LEU A 119       2.612  12.963  17.500  1.00  0.74           H  
ATOM   1829 3HD1 LEU A 119       2.574  13.647  15.871  1.00  0.74           H  
ATOM   1830 1HD2 LEU A 119       5.551  13.850  15.477  1.00  0.74           H  
ATOM   1831 2HD2 LEU A 119       4.374  15.137  15.120  1.00  0.74           H  
ATOM   1832 3HD2 LEU A 119       5.732  15.463  16.188  1.00  0.74           H  
ATOM   1833  N   VAL A 120       3.019  18.113  19.461  1.00  0.74           N  
ATOM   1834  CA  VAL A 120       2.302  19.362  19.621  1.00  0.74           C  
ATOM   1835  C   VAL A 120       2.793  20.200  20.802  1.00  0.74           C  
ATOM   1836  O   VAL A 120       2.018  20.977  21.345  1.00  0.74           O  
ATOM   1837  CB  VAL A 120       0.779  19.152  19.766  1.00  0.74           C  
ATOM   1838  CG1 VAL A 120       0.218  18.535  18.473  1.00  0.74           C  
ATOM   1839  CG2 VAL A 120       0.438  18.336  20.982  1.00  0.74           C  
ATOM   1840  H   VAL A 120       2.948  17.377  20.170  1.00  0.74           H  
ATOM   1841  HA  VAL A 120       2.450  19.951  18.719  1.00  0.74           H  
ATOM   1842  HB  VAL A 120       0.333  20.119  19.865  1.00  0.74           H  
ATOM   1843 1HG1 VAL A 120      -0.867  18.443  18.550  1.00  0.74           H  
ATOM   1844 2HG1 VAL A 120       0.467  19.173  17.629  1.00  0.74           H  
ATOM   1845 3HG1 VAL A 120       0.654  17.548  18.319  1.00  0.74           H  
ATOM   1846 1HG2 VAL A 120      -0.642  18.244  21.064  1.00  0.74           H  
ATOM   1847 2HG2 VAL A 120       0.862  17.377  20.891  1.00  0.74           H  
ATOM   1848 3HG2 VAL A 120       0.831  18.824  21.874  1.00  0.74           H  
ATOM   1849  N   TYR A 121       4.046  20.063  21.239  1.00  0.75           N  
ATOM   1850  CA  TYR A 121       4.463  20.895  22.379  1.00  0.75           C  
ATOM   1851  C   TYR A 121       4.601  22.355  21.921  1.00  0.75           C  
ATOM   1852  O   TYR A 121       5.288  22.626  20.928  1.00  0.75           O  
ATOM   1853  CB  TYR A 121       5.773  20.425  22.976  1.00  0.75           C  
ATOM   1854  CG  TYR A 121       5.967  20.984  24.346  1.00  0.75           C  
ATOM   1855  CD1 TYR A 121       5.282  20.384  25.410  1.00  0.75           C  
ATOM   1856  CD2 TYR A 121       6.784  22.030  24.570  1.00  0.75           C  
ATOM   1857  CE1 TYR A 121       5.439  20.865  26.694  1.00  0.75           C  
ATOM   1858  CE2 TYR A 121       6.939  22.508  25.848  1.00  0.75           C  
ATOM   1859  CZ  TYR A 121       6.277  21.937  26.896  1.00  0.75           C  
ATOM   1860  OH  TYR A 121       6.451  22.441  28.144  1.00  0.75           O  
ATOM   1861  H   TYR A 121       4.693  19.396  20.807  1.00  0.75           H  
ATOM   1862  HA  TYR A 121       3.691  20.853  23.148  1.00  0.75           H  
ATOM   1863 1HB  TYR A 121       5.828  19.356  23.030  1.00  0.75           H  
ATOM   1864 2HB  TYR A 121       6.600  20.760  22.347  1.00  0.75           H  
ATOM   1865  HD1 TYR A 121       4.621  19.533  25.220  1.00  0.75           H  
ATOM   1866  HD2 TYR A 121       7.311  22.471  23.740  1.00  0.75           H  
ATOM   1867  HE1 TYR A 121       4.905  20.406  27.535  1.00  0.75           H  
ATOM   1868  HE2 TYR A 121       7.584  23.332  26.037  1.00  0.75           H  
ATOM   1869  HH  TYR A 121       5.833  22.008  28.740  1.00  0.75           H  
ATOM   1870  N   HIS A 122       4.051  23.320  22.675  1.00  0.75           N  
ATOM   1871  CA  HIS A 122       4.106  24.733  22.247  1.00  0.75           C  
ATOM   1872  C   HIS A 122       5.464  25.352  22.051  1.00  0.75           C  
ATOM   1873  O   HIS A 122       5.602  26.300  21.282  1.00  0.75           O  
ATOM   1874  CB  HIS A 122       3.394  25.645  23.244  1.00  0.75           C  
ATOM   1875  CG  HIS A 122       4.078  25.780  24.579  1.00  0.75           C  
ATOM   1876  ND1 HIS A 122       3.989  24.811  25.544  1.00  0.75           N  
ATOM   1877  CD2 HIS A 122       4.830  26.777  25.113  1.00  0.75           C  
ATOM   1878  CE1 HIS A 122       4.653  25.189  26.619  1.00  0.75           C  
ATOM   1879  NE2 HIS A 122       5.179  26.385  26.390  1.00  0.75           N  
ATOM   1880  H   HIS A 122       3.510  23.075  23.508  1.00  0.75           H  
ATOM   1881  HA  HIS A 122       3.603  24.819  21.290  1.00  0.75           H  
ATOM   1882 1HB  HIS A 122       3.268  26.642  22.813  1.00  0.75           H  
ATOM   1883 2HB  HIS A 122       2.412  25.256  23.454  1.00  0.75           H  
ATOM   1884  HD1 HIS A 122       3.466  23.947  25.448  1.00  0.75           H  
ATOM   1885  HD2 HIS A 122       5.160  27.743  24.726  1.00  0.75           H  
ATOM   1886  HE1 HIS A 122       4.694  24.541  27.496  1.00  0.75           H  
ATOM   1887  N   ARG A 123       6.478  24.858  22.724  1.00  0.73           N  
ATOM   1888  CA  ARG A 123       7.758  25.484  22.522  1.00  0.73           C  
ATOM   1889  C   ARG A 123       8.396  25.162  21.187  1.00  0.73           C  
ATOM   1890  O   ARG A 123       9.123  25.985  20.637  1.00  0.73           O  
ATOM   1891  CB  ARG A 123       8.751  25.151  23.618  1.00  0.73           C  
ATOM   1892  CG  ARG A 123       8.479  25.814  24.925  1.00  0.73           C  
ATOM   1893  CD  ARG A 123       9.496  25.526  25.972  1.00  0.73           C  
ATOM   1894  NE  ARG A 123       9.351  26.477  27.067  1.00  0.73           N  
ATOM   1895  CZ  ARG A 123       9.802  26.345  28.310  1.00  0.73           C  
ATOM   1896  NH1 ARG A 123      10.411  25.248  28.706  1.00  0.73           N  
ATOM   1897  NH2 ARG A 123       9.617  27.370  29.115  1.00  0.73           N  
ATOM   1898  H   ARG A 123       6.344  24.086  23.357  1.00  0.73           H  
ATOM   1899  HA  ARG A 123       7.585  26.555  22.558  1.00  0.73           H  
ATOM   1900 1HB  ARG A 123       8.799  24.085  23.773  1.00  0.73           H  
ATOM   1901 2HB  ARG A 123       9.745  25.462  23.300  1.00  0.73           H  
ATOM   1902 1HG  ARG A 123       8.424  26.855  24.794  1.00  0.73           H  
ATOM   1903 2HG  ARG A 123       7.526  25.467  25.289  1.00  0.73           H  
ATOM   1904 1HD  ARG A 123       9.389  24.525  26.368  1.00  0.73           H  
ATOM   1905 2HD  ARG A 123      10.492  25.639  25.546  1.00  0.73           H  
ATOM   1906  HE  ARG A 123       8.913  27.396  26.850  1.00  0.73           H  
ATOM   1907 1HH1 ARG A 123      10.544  24.486  28.051  1.00  0.73           H  
ATOM   1908 2HH1 ARG A 123      10.754  25.169  29.652  1.00  0.73           H  
ATOM   1909 1HH2 ARG A 123       9.151  28.214  28.715  1.00  0.73           H  
ATOM   1910 2HH2 ARG A 123       9.935  27.353  30.074  1.00  0.73           H  
ATOM   1911  N   ALA A 124       8.175  23.958  20.675  1.00  0.71           N  
ATOM   1912  CA  ALA A 124       8.893  23.571  19.477  1.00  0.71           C  
ATOM   1913  C   ALA A 124       8.513  24.470  18.318  1.00  0.71           C  
ATOM   1914  O   ALA A 124       7.334  24.797  18.133  1.00  0.71           O  
ATOM   1915  CB  ALA A 124       8.633  22.115  19.142  1.00  0.71           C  
ATOM   1916  H   ALA A 124       7.485  23.337  21.089  1.00  0.71           H  
ATOM   1917  HA  ALA A 124       9.954  23.694  19.666  1.00  0.71           H  
ATOM   1918 1HB  ALA A 124       9.204  21.842  18.255  1.00  0.71           H  
ATOM   1919 2HB  ALA A 124       8.943  21.491  19.983  1.00  0.71           H  
ATOM   1920 3HB  ALA A 124       7.584  21.966  18.954  1.00  0.71           H  
ATOM   1921  N   TYR A 125       9.491  24.836  17.500  1.00  0.68           N  
ATOM   1922  CA  TYR A 125       9.192  25.621  16.315  1.00  0.68           C  
ATOM   1923  C   TYR A 125      10.061  25.147  15.174  1.00  0.68           C  
ATOM   1924  O   TYR A 125       9.869  25.540  14.024  1.00  0.68           O  
ATOM   1925  CB  TYR A 125       9.327  27.102  16.574  1.00  0.68           C  
ATOM   1926  CG  TYR A 125      10.704  27.651  16.800  1.00  0.68           C  
ATOM   1927  CD1 TYR A 125      11.398  28.198  15.727  1.00  0.68           C  
ATOM   1928  CD2 TYR A 125      11.263  27.642  18.049  1.00  0.68           C  
ATOM   1929  CE1 TYR A 125      12.642  28.763  15.924  1.00  0.68           C  
ATOM   1930  CE2 TYR A 125      12.513  28.193  18.247  1.00  0.68           C  
ATOM   1931  CZ  TYR A 125      13.198  28.762  17.188  1.00  0.68           C  
ATOM   1932  OH  TYR A 125      14.442  29.320  17.381  1.00  0.68           O  
ATOM   1933  H   TYR A 125      10.452  24.563  17.708  1.00  0.68           H  
ATOM   1934  HA  TYR A 125       8.156  25.444  16.032  1.00  0.68           H  
ATOM   1935 1HB  TYR A 125       8.890  27.640  15.730  1.00  0.68           H  
ATOM   1936 2HB  TYR A 125       8.725  27.355  17.451  1.00  0.68           H  
ATOM   1937  HD1 TYR A 125      10.947  28.197  14.733  1.00  0.68           H  
ATOM   1938  HD2 TYR A 125      10.714  27.205  18.883  1.00  0.68           H  
ATOM   1939  HE1 TYR A 125      13.179  29.205  15.087  1.00  0.68           H  
ATOM   1940  HE2 TYR A 125      12.949  28.185  19.243  1.00  0.68           H  
ATOM   1941  HH  TYR A 125      14.884  28.853  18.100  1.00  0.68           H  
ATOM   1942  N   LYS A 126      11.029  24.311  15.496  1.00  0.65           N  
ATOM   1943  CA  LYS A 126      11.874  23.763  14.452  1.00  0.65           C  
ATOM   1944  C   LYS A 126      11.814  22.252  14.480  1.00  0.65           C  
ATOM   1945  O   LYS A 126      11.722  21.636  15.549  1.00  0.65           O  
ATOM   1946  CB  LYS A 126      13.301  24.247  14.584  1.00  0.65           C  
ATOM   1947  CG  LYS A 126      13.463  25.710  14.408  1.00  0.65           C  
ATOM   1948  CD  LYS A 126      14.894  26.083  14.365  1.00  0.65           C  
ATOM   1949  CE  LYS A 126      15.491  25.917  15.727  1.00  0.65           C  
ATOM   1950  NZ  LYS A 126      16.955  26.085  15.743  1.00  0.65           N  
ATOM   1951  H   LYS A 126      11.193  24.070  16.473  1.00  0.65           H  
ATOM   1952  HA  LYS A 126      11.499  24.088  13.487  1.00  0.65           H  
ATOM   1953 1HB  LYS A 126      13.671  23.997  15.573  1.00  0.65           H  
ATOM   1954 2HB  LYS A 126      13.934  23.740  13.855  1.00  0.65           H  
ATOM   1955 1HG  LYS A 126      12.929  26.063  13.522  1.00  0.65           H  
ATOM   1956 2HG  LYS A 126      13.042  26.144  15.276  1.00  0.65           H  
ATOM   1957 1HD  LYS A 126      15.406  25.458  13.654  1.00  0.65           H  
ATOM   1958 2HD  LYS A 126      14.999  27.120  14.061  1.00  0.65           H  
ATOM   1959 1HE  LYS A 126      15.054  26.641  16.400  1.00  0.65           H  
ATOM   1960 2HE  LYS A 126      15.252  24.924  16.081  1.00  0.65           H  
ATOM   1961 1HZ  LYS A 126      17.268  25.922  16.686  1.00  0.65           H  
ATOM   1962 2HZ  LYS A 126      17.346  25.370  15.148  1.00  0.65           H  
ATOM   1963 3HZ  LYS A 126      17.260  26.984  15.432  1.00  0.65           H  
ATOM   1964  N   VAL A 127      11.915  21.643  13.307  1.00  0.63           N  
ATOM   1965  CA  VAL A 127      11.896  20.189  13.224  1.00  0.63           C  
ATOM   1966  C   VAL A 127      12.753  19.654  12.080  1.00  0.63           C  
ATOM   1967  O   VAL A 127      12.908  20.287  11.037  1.00  0.63           O  
ATOM   1968  CB  VAL A 127      10.428  19.697  13.094  1.00  0.63           C  
ATOM   1969  CG1 VAL A 127       9.821  20.175  11.786  1.00  0.63           C  
ATOM   1970  CG2 VAL A 127      10.341  18.177  13.197  1.00  0.63           C  
ATOM   1971  H   VAL A 127      11.960  22.212  12.461  1.00  0.63           H  
ATOM   1972  HA  VAL A 127      12.293  19.797  14.154  1.00  0.63           H  
ATOM   1973  HB  VAL A 127       9.849  20.136  13.907  1.00  0.63           H  
ATOM   1974 1HG1 VAL A 127       8.781  19.849  11.724  1.00  0.63           H  
ATOM   1975 2HG1 VAL A 127       9.865  21.267  11.740  1.00  0.63           H  
ATOM   1976 3HG1 VAL A 127      10.386  19.753  10.954  1.00  0.63           H  
ATOM   1977 1HG2 VAL A 127       9.321  17.873  13.140  1.00  0.63           H  
ATOM   1978 2HG2 VAL A 127      10.881  17.702  12.400  1.00  0.63           H  
ATOM   1979 3HG2 VAL A 127      10.753  17.869  14.152  1.00  0.63           H  
ATOM   1980  N   GLY A 128      13.297  18.473  12.277  1.00  0.63           N  
ATOM   1981  CA  GLY A 128      14.034  17.803  11.217  1.00  0.63           C  
ATOM   1982  C   GLY A 128      14.047  16.331  11.532  1.00  0.63           C  
ATOM   1983  O   GLY A 128      13.489  15.921  12.543  1.00  0.63           O  
ATOM   1984  H   GLY A 128      13.174  18.036  13.194  1.00  0.63           H  
ATOM   1985 1HA  GLY A 128      13.545  17.977  10.260  1.00  0.63           H  
ATOM   1986 2HA  GLY A 128      15.049  18.193  11.154  1.00  0.63           H  
ATOM   1987  N   GLY A 129      14.676  15.526  10.702  1.00  0.64           N  
ATOM   1988  CA  GLY A 129      14.653  14.104  10.988  1.00  0.64           C  
ATOM   1989  C   GLY A 129      15.353  13.271   9.940  1.00  0.64           C  
ATOM   1990  O   GLY A 129      15.884  13.795   8.958  1.00  0.64           O  
ATOM   1991  H   GLY A 129      15.144  15.882   9.883  1.00  0.64           H  
ATOM   1992 1HA  GLY A 129      15.104  13.927  11.961  1.00  0.64           H  
ATOM   1993 2HA  GLY A 129      13.617  13.776  11.063  1.00  0.64           H  
ATOM   1994  N   ALA A 130      15.344  11.962  10.158  1.00  0.68           N  
ATOM   1995  CA  ALA A 130      16.018  11.047   9.250  1.00  0.68           C  
ATOM   1996  C   ALA A 130      15.441   9.648   9.232  1.00  0.68           C  
ATOM   1997  O   ALA A 130      15.020   9.126  10.267  1.00  0.68           O  
ATOM   1998  CB  ALA A 130      17.440  10.944   9.649  1.00  0.68           C  
ATOM   1999  H   ALA A 130      14.871  11.630  10.999  1.00  0.68           H  
ATOM   2000  HA  ALA A 130      15.966  11.458   8.246  1.00  0.68           H  
ATOM   2001 1HB  ALA A 130      17.953  10.287   8.956  1.00  0.68           H  
ATOM   2002 2HB  ALA A 130      17.885  11.934   9.632  1.00  0.68           H  
ATOM   2003 3HB  ALA A 130      17.509  10.531  10.657  1.00  0.68           H  
ATOM   2004  N   ILE A 131      15.485   9.019   8.050  1.00  0.73           N  
ATOM   2005  CA  ILE A 131      15.036   7.639   7.898  1.00  0.73           C  
ATOM   2006  C   ILE A 131      16.146   6.744   7.368  1.00  0.73           C  
ATOM   2007  O   ILE A 131      16.776   7.057   6.350  1.00  0.73           O  
ATOM   2008  CB  ILE A 131      13.785   7.506   6.989  1.00  0.73           C  
ATOM   2009  CG1 ILE A 131      12.670   8.277   7.569  1.00  0.73           C  
ATOM   2010  CG2 ILE A 131      13.342   6.048   6.923  1.00  0.73           C  
ATOM   2011  CD1 ILE A 131      11.461   8.346   6.742  1.00  0.73           C  
ATOM   2012  H   ILE A 131      15.843   9.508   7.242  1.00  0.73           H  
ATOM   2013  HA  ILE A 131      14.755   7.281   8.871  1.00  0.73           H  
ATOM   2014  HB  ILE A 131      14.001   7.879   5.989  1.00  0.73           H  
ATOM   2015 1HG1 ILE A 131      12.415   7.814   8.497  1.00  0.73           H  
ATOM   2016 2HG1 ILE A 131      12.998   9.287   7.755  1.00  0.73           H  
ATOM   2017 1HG2 ILE A 131      12.454   5.965   6.298  1.00  0.73           H  
ATOM   2018 2HG2 ILE A 131      14.108   5.448   6.517  1.00  0.73           H  
ATOM   2019 3HG2 ILE A 131      13.113   5.698   7.933  1.00  0.73           H  
ATOM   2020 1HD1 ILE A 131      10.706   8.918   7.269  1.00  0.73           H  
ATOM   2021 2HD1 ILE A 131      11.693   8.821   5.811  1.00  0.73           H  
ATOM   2022 3HD1 ILE A 131      11.085   7.343   6.554  1.00  0.73           H  
ATOM   2023  N   ALA A 132      16.371   5.623   8.049  1.00  0.80           N  
ATOM   2024  CA  ALA A 132      17.415   4.692   7.636  1.00  0.80           C  
ATOM   2025  C   ALA A 132      16.941   3.267   7.574  1.00  0.80           C  
ATOM   2026  O   ALA A 132      15.995   2.866   8.259  1.00  0.80           O  
ATOM   2027  CB  ALA A 132      18.588   4.713   8.573  1.00  0.80           C  
ATOM   2028  H   ALA A 132      15.807   5.447   8.882  1.00  0.80           H  
ATOM   2029  HA  ALA A 132      17.756   4.989   6.654  1.00  0.80           H  
ATOM   2030 1HB  ALA A 132      19.357   4.028   8.211  1.00  0.80           H  
ATOM   2031 2HB  ALA A 132      19.000   5.720   8.640  1.00  0.80           H  
ATOM   2032 3HB  ALA A 132      18.243   4.366   9.531  1.00  0.80           H  
ATOM   2033  N   GLU A 133      17.635   2.505   6.740  1.00  0.87           N  
ATOM   2034  CA  GLU A 133      17.453   1.073   6.637  1.00  0.87           C  
ATOM   2035  C   GLU A 133      18.524   0.408   7.502  1.00  0.87           C  
ATOM   2036  O   GLU A 133      19.721   0.650   7.330  1.00  0.87           O  
ATOM   2037  CB  GLU A 133      17.530   0.639   5.175  1.00  0.87           C  
ATOM   2038  CG  GLU A 133      17.299  -0.850   4.926  1.00  0.87           C  
ATOM   2039  CD  GLU A 133      17.334  -1.206   3.454  1.00  0.87           C  
ATOM   2040  OE1 GLU A 133      18.380  -1.085   2.862  1.00  0.87           O  
ATOM   2041  OE2 GLU A 133      16.311  -1.588   2.918  1.00  0.87           O  
ATOM   2042  H   GLU A 133      18.358   2.935   6.181  1.00  0.87           H  
ATOM   2043  HA  GLU A 133      16.473   0.804   7.034  1.00  0.87           H  
ATOM   2044 1HB  GLU A 133      16.794   1.196   4.594  1.00  0.87           H  
ATOM   2045 2HB  GLU A 133      18.511   0.892   4.777  1.00  0.87           H  
ATOM   2046 1HG  GLU A 133      18.076  -1.406   5.427  1.00  0.87           H  
ATOM   2047 2HG  GLU A 133      16.358  -1.153   5.364  1.00  0.87           H  
ATOM   2048  N   CYS A 134      18.066  -0.419   8.422  1.00  0.95           N  
ATOM   2049  CA  CYS A 134      18.840  -1.119   9.421  1.00  0.95           C  
ATOM   2050  C   CYS A 134      18.586  -2.626   9.379  1.00  0.95           C  
ATOM   2051  O   CYS A 134      18.072  -3.179  10.343  1.00  0.95           O  
ATOM   2052  CB  CYS A 134      18.441  -0.589  10.792  1.00  0.95           C  
ATOM   2053  SG  CYS A 134      18.800   1.145  11.038  1.00  0.95           S  
ATOM   2054  H   CYS A 134      17.067  -0.534   8.476  1.00  0.95           H  
ATOM   2055  HA  CYS A 134      19.890  -0.896   9.264  1.00  0.95           H  
ATOM   2056 1HB  CYS A 134      17.372  -0.731  10.940  1.00  0.95           H  
ATOM   2057 2HB  CYS A 134      18.950  -1.166  11.560  1.00  0.95           H  
ATOM   2058  N   PRO A 135      19.025  -3.340   8.331  1.00  1.00           N  
ATOM   2059  CA  PRO A 135      18.610  -4.693   7.962  1.00  1.00           C  
ATOM   2060  C   PRO A 135      18.881  -5.763   9.019  1.00  1.00           C  
ATOM   2061  O   PRO A 135      18.265  -6.827   8.990  1.00  1.00           O  
ATOM   2062  CB  PRO A 135      19.448  -4.958   6.703  1.00  1.00           C  
ATOM   2063  CG  PRO A 135      20.639  -4.036   6.817  1.00  1.00           C  
ATOM   2064  CD  PRO A 135      20.122  -2.805   7.505  1.00  1.00           C  
ATOM   2065  HA  PRO A 135      17.546  -4.688   7.703  1.00  1.00           H  
ATOM   2066 1HB  PRO A 135      19.736  -6.020   6.663  1.00  1.00           H  
ATOM   2067 2HB  PRO A 135      18.843  -4.755   5.805  1.00  1.00           H  
ATOM   2068 1HG  PRO A 135      21.447  -4.531   7.381  1.00  1.00           H  
ATOM   2069 2HG  PRO A 135      21.040  -3.815   5.817  1.00  1.00           H  
ATOM   2070 1HD  PRO A 135      20.930  -2.399   8.123  1.00  1.00           H  
ATOM   2071 2HD  PRO A 135      19.759  -2.081   6.776  1.00  1.00           H  
ATOM   2072  N   SER A 136      19.805  -5.500   9.939  1.00  1.03           N  
ATOM   2073  CA  SER A 136      20.118  -6.456  10.996  1.00  1.03           C  
ATOM   2074  C   SER A 136      19.115  -6.389  12.162  1.00  1.03           C  
ATOM   2075  O   SER A 136      19.136  -7.233  13.061  1.00  1.03           O  
ATOM   2076  CB  SER A 136      21.522  -6.202  11.508  1.00  1.03           C  
ATOM   2077  OG  SER A 136      21.603  -4.972  12.171  1.00  1.03           O  
ATOM   2078  H   SER A 136      20.291  -4.619   9.923  1.00  1.03           H  
ATOM   2079  HA  SER A 136      20.077  -7.459  10.571  1.00  1.03           H  
ATOM   2080 1HB  SER A 136      21.810  -7.004  12.187  1.00  1.03           H  
ATOM   2081 2HB  SER A 136      22.219  -6.213  10.672  1.00  1.03           H  
ATOM   2082  HG  SER A 136      20.943  -5.011  12.871  1.00  1.03           H  
ATOM   2083  N   ALA A 137      18.276  -5.354  12.168  1.00  1.02           N  
ATOM   2084  CA  ALA A 137      17.294  -5.124  13.225  1.00  1.02           C  
ATOM   2085  C   ALA A 137      16.038  -5.957  13.025  1.00  1.02           C  
ATOM   2086  O   ALA A 137      15.693  -6.337  11.909  1.00  1.02           O  
ATOM   2087  CB  ALA A 137      16.905  -3.652  13.289  1.00  1.02           C  
ATOM   2088  H   ALA A 137      18.301  -4.693  11.393  1.00  1.02           H  
ATOM   2089  HA  ALA A 137      17.747  -5.415  14.171  1.00  1.02           H  
ATOM   2090 1HB  ALA A 137      16.195  -3.492  14.097  1.00  1.02           H  
ATOM   2091 2HB  ALA A 137      17.794  -3.044  13.460  1.00  1.02           H  
ATOM   2092 3HB  ALA A 137      16.451  -3.363  12.357  1.00  1.02           H  
ATOM   2093  N   GLU A 138      15.317  -6.190  14.121  1.00  0.98           N  
ATOM   2094  CA  GLU A 138      14.013  -6.860  14.079  1.00  0.98           C  
ATOM   2095  C   GLU A 138      13.010  -6.044  13.257  1.00  0.98           C  
ATOM   2096  O   GLU A 138      12.114  -6.587  12.613  1.00  0.98           O  
ATOM   2097  CB  GLU A 138      13.480  -7.056  15.498  1.00  0.98           C  
ATOM   2098  CG  GLU A 138      14.262  -8.068  16.331  1.00  0.98           C  
ATOM   2099  CD  GLU A 138      13.739  -8.207  17.744  1.00  0.98           C  
ATOM   2100  OE1 GLU A 138      12.886  -7.438  18.122  1.00  0.98           O  
ATOM   2101  OE2 GLU A 138      14.193  -9.085  18.441  1.00  0.98           O  
ATOM   2102  H   GLU A 138      15.681  -5.892  15.015  1.00  0.98           H  
ATOM   2103  HA  GLU A 138      14.138  -7.834  13.603  1.00  0.98           H  
ATOM   2104 1HB  GLU A 138      13.494  -6.102  16.026  1.00  0.98           H  
ATOM   2105 2HB  GLU A 138      12.443  -7.387  15.452  1.00  0.98           H  
ATOM   2106 1HG  GLU A 138      14.213  -9.040  15.841  1.00  0.98           H  
ATOM   2107 2HG  GLU A 138      15.307  -7.762  16.363  1.00  0.98           H  
ATOM   2108  N   LYS A 139      13.186  -4.728  13.315  1.00  0.92           N  
ATOM   2109  CA  LYS A 139      12.389  -3.718  12.623  1.00  0.92           C  
ATOM   2110  C   LYS A 139      13.333  -2.789  11.855  1.00  0.92           C  
ATOM   2111  O   LYS A 139      13.709  -1.744  12.385  1.00  0.92           O  
ATOM   2112  CB  LYS A 139      11.563  -2.901  13.606  1.00  0.92           C  
ATOM   2113  CG  LYS A 139      10.501  -3.680  14.346  1.00  0.92           C  
ATOM   2114  CD  LYS A 139       9.700  -2.768  15.267  1.00  0.92           C  
ATOM   2115  CE  LYS A 139       8.645  -3.549  16.035  1.00  0.92           C  
ATOM   2116  NZ  LYS A 139       7.839  -2.671  16.926  1.00  0.92           N  
ATOM   2117  H   LYS A 139      13.954  -4.412  13.883  1.00  0.92           H  
ATOM   2118  HA  LYS A 139      11.703  -4.204  11.933  1.00  0.92           H  
ATOM   2119 1HB  LYS A 139      12.222  -2.458  14.347  1.00  0.92           H  
ATOM   2120 2HB  LYS A 139      11.084  -2.089  13.088  1.00  0.92           H  
ATOM   2121 1HG  LYS A 139       9.829  -4.144  13.622  1.00  0.92           H  
ATOM   2122 2HG  LYS A 139      10.967  -4.470  14.940  1.00  0.92           H  
ATOM   2123 1HD  LYS A 139      10.373  -2.281  15.975  1.00  0.92           H  
ATOM   2124 2HD  LYS A 139       9.207  -1.996  14.674  1.00  0.92           H  
ATOM   2125 1HE  LYS A 139       7.980  -4.044  15.327  1.00  0.92           H  
ATOM   2126 2HE  LYS A 139       9.142  -4.307  16.643  1.00  0.92           H  
ATOM   2127 1HZ  LYS A 139       7.158  -3.228  17.420  1.00  0.92           H  
ATOM   2128 2HZ  LYS A 139       8.448  -2.215  17.591  1.00  0.92           H  
ATOM   2129 3HZ  LYS A 139       7.361  -1.971  16.374  1.00  0.92           H  
ATOM   2130  N   PRO A 140      13.774  -3.165  10.635  1.00  0.85           N  
ATOM   2131  CA  PRO A 140      14.790  -2.505   9.840  1.00  0.85           C  
ATOM   2132  C   PRO A 140      14.549  -1.041   9.509  1.00  0.85           C  
ATOM   2133  O   PRO A 140      15.495  -0.353   9.148  1.00  0.85           O  
ATOM   2134  CB  PRO A 140      14.793  -3.331   8.549  1.00  0.85           C  
ATOM   2135  CG  PRO A 140      14.307  -4.671   8.959  1.00  0.85           C  
ATOM   2136  CD  PRO A 140      13.261  -4.388   9.991  1.00  0.85           C  
ATOM   2137  HA  PRO A 140      15.742  -2.612  10.352  1.00  0.85           H  
ATOM   2138 1HB  PRO A 140      14.163  -2.864   7.812  1.00  0.85           H  
ATOM   2139 2HB  PRO A 140      15.798  -3.347   8.135  1.00  0.85           H  
ATOM   2140 1HG  PRO A 140      13.911  -5.217   8.093  1.00  0.85           H  
ATOM   2141 2HG  PRO A 140      15.143  -5.274   9.369  1.00  0.85           H  
ATOM   2142 1HD  PRO A 140      12.314  -4.184   9.497  1.00  0.85           H  
ATOM   2143 2HD  PRO A 140      13.220  -5.241  10.653  1.00  0.85           H  
ATOM   2144  N   TYR A 141      13.331  -0.521   9.559  1.00  0.78           N  
ATOM   2145  CA  TYR A 141      13.251   0.889   9.202  1.00  0.78           C  
ATOM   2146  C   TYR A 141      13.110   1.724  10.444  1.00  0.78           C  
ATOM   2147  O   TYR A 141      12.305   1.419  11.323  1.00  0.78           O  
ATOM   2148  CB  TYR A 141      12.148   1.098   8.188  1.00  0.78           C  
ATOM   2149  CG  TYR A 141      12.545   0.316   7.002  1.00  0.78           C  
ATOM   2150  CD1 TYR A 141      12.129  -0.993   6.915  1.00  0.78           C  
ATOM   2151  CD2 TYR A 141      13.400   0.848   6.055  1.00  0.78           C  
ATOM   2152  CE1 TYR A 141      12.551  -1.779   5.882  1.00  0.78           C  
ATOM   2153  CE2 TYR A 141      13.827   0.059   5.006  1.00  0.78           C  
ATOM   2154  CZ  TYR A 141      13.402  -1.260   4.920  1.00  0.78           C  
ATOM   2155  OH  TYR A 141      13.828  -2.080   3.893  1.00  0.78           O  
ATOM   2156  H   TYR A 141      12.494  -1.036   9.837  1.00  0.78           H  
ATOM   2157  HA  TYR A 141      14.174   1.199   8.720  1.00  0.78           H  
ATOM   2158 1HB  TYR A 141      11.189   0.724   8.565  1.00  0.78           H  
ATOM   2159 2HB  TYR A 141      12.049   2.149   7.918  1.00  0.78           H  
ATOM   2160  HD1 TYR A 141      11.470  -1.409   7.684  1.00  0.78           H  
ATOM   2161  HD2 TYR A 141      13.743   1.878   6.148  1.00  0.78           H  
ATOM   2162  HE1 TYR A 141      12.220  -2.818   5.827  1.00  0.78           H  
ATOM   2163  HE2 TYR A 141      14.506   0.461   4.254  1.00  0.78           H  
ATOM   2164  HH  TYR A 141      14.687  -1.759   3.529  1.00  0.78           H  
ATOM   2165  N   CYS A 142      13.882   2.805  10.496  1.00  0.73           N  
ATOM   2166  CA  CYS A 142      13.863   3.693  11.647  1.00  0.73           C  
ATOM   2167  C   CYS A 142      13.743   5.143  11.244  1.00  0.73           C  
ATOM   2168  O   CYS A 142      14.501   5.625  10.403  1.00  0.73           O  
ATOM   2169  CB  CYS A 142      15.137   3.546  12.477  1.00  0.73           C  
ATOM   2170  SG  CYS A 142      15.153   4.648  13.929  1.00  0.73           S  
ATOM   2171  H   CYS A 142      14.538   2.971   9.728  1.00  0.73           H  
ATOM   2172  HA  CYS A 142      13.009   3.437  12.272  1.00  0.73           H  
ATOM   2173 1HB  CYS A 142      15.237   2.515  12.822  1.00  0.73           H  
ATOM   2174 2HB  CYS A 142      16.001   3.771  11.855  1.00  0.73           H  
ATOM   2175  HG  CYS A 142      14.598   5.691  13.300  1.00  0.73           H  
ATOM   2176  N   PHE A 143      12.770   5.826  11.852  1.00  0.68           N  
ATOM   2177  CA  PHE A 143      12.500   7.237  11.602  1.00  0.68           C  
ATOM   2178  C   PHE A 143      12.625   8.055  12.870  1.00  0.68           C  
ATOM   2179  O   PHE A 143      11.893   7.841  13.841  1.00  0.68           O  
ATOM   2180  CB  PHE A 143      11.086   7.464  11.040  1.00  0.68           C  
ATOM   2181  CG  PHE A 143      10.776   8.958  10.691  1.00  0.68           C  
ATOM   2182  CD1 PHE A 143      11.776   9.822  10.304  1.00  0.68           C  
ATOM   2183  CD2 PHE A 143       9.505   9.466  10.743  1.00  0.68           C  
ATOM   2184  CE1 PHE A 143      11.537  11.123   9.965  1.00  0.68           C  
ATOM   2185  CE2 PHE A 143       9.251  10.764  10.414  1.00  0.68           C  
ATOM   2186  CZ  PHE A 143      10.277  11.595  10.011  1.00  0.68           C  
ATOM   2187  H   PHE A 143      12.189   5.336  12.529  1.00  0.68           H  
ATOM   2188  HA  PHE A 143      13.226   7.606  10.883  1.00  0.68           H  
ATOM   2189 1HB  PHE A 143      10.947   6.866  10.141  1.00  0.68           H  
ATOM   2190 2HB  PHE A 143      10.355   7.129  11.765  1.00  0.68           H  
ATOM   2191  HD1 PHE A 143      12.765   9.447  10.264  1.00  0.68           H  
ATOM   2192  HD2 PHE A 143       8.704   8.836  11.042  1.00  0.68           H  
ATOM   2193  HE1 PHE A 143      12.359  11.769   9.659  1.00  0.68           H  
ATOM   2194  HE2 PHE A 143       8.236  11.133  10.469  1.00  0.68           H  
ATOM   2195  HZ  PHE A 143      10.085  12.620   9.744  1.00  0.68           H  
ATOM   2196  N   LEU A 144      13.578   8.969  12.873  1.00  0.65           N  
ATOM   2197  CA  LEU A 144      13.787   9.841  14.014  1.00  0.65           C  
ATOM   2198  C   LEU A 144      13.421  11.263  13.674  1.00  0.65           C  
ATOM   2199  O   LEU A 144      13.909  11.813  12.683  1.00  0.65           O  
ATOM   2200  CB  LEU A 144      15.233   9.797  14.462  1.00  0.65           C  
ATOM   2201  CG  LEU A 144      15.660  10.744  15.585  1.00  0.65           C  
ATOM   2202  CD1 LEU A 144      14.966  10.399  16.856  1.00  0.65           C  
ATOM   2203  CD2 LEU A 144      17.123  10.596  15.769  1.00  0.65           C  
ATOM   2204  H   LEU A 144      14.158   9.070  12.038  1.00  0.65           H  
ATOM   2205  HA  LEU A 144      13.153   9.511  14.834  1.00  0.65           H  
ATOM   2206 1HB  LEU A 144      15.468   8.786  14.778  1.00  0.65           H  
ATOM   2207 2HB  LEU A 144      15.833  10.064  13.608  1.00  0.65           H  
ATOM   2208  HG  LEU A 144      15.417  11.774  15.317  1.00  0.65           H  
ATOM   2209 1HD1 LEU A 144      15.308  11.063  17.631  1.00  0.65           H  
ATOM   2210 2HD1 LEU A 144      13.898  10.500  16.735  1.00  0.65           H  
ATOM   2211 3HD1 LEU A 144      15.206   9.379  17.128  1.00  0.65           H  
ATOM   2212 1HD2 LEU A 144      17.482  11.251  16.557  1.00  0.65           H  
ATOM   2213 2HD2 LEU A 144      17.307   9.586  16.033  1.00  0.65           H  
ATOM   2214 3HD2 LEU A 144      17.617  10.822  14.851  1.00  0.65           H  
ATOM   2215  N   ILE A 145      12.561  11.858  14.489  1.00  0.63           N  
ATOM   2216  CA  ILE A 145      12.196  13.248  14.282  1.00  0.63           C  
ATOM   2217  C   ILE A 145      12.719  14.030  15.477  1.00  0.63           C  
ATOM   2218  O   ILE A 145      12.439  13.662  16.624  1.00  0.63           O  
ATOM   2219  CB  ILE A 145      10.677  13.471  14.240  1.00  0.63           C  
ATOM   2220  CG1 ILE A 145      10.004  12.682  13.218  1.00  0.63           C  
ATOM   2221  CG2 ILE A 145      10.442  14.905  13.870  1.00  0.63           C  
ATOM   2222  CD1 ILE A 145       8.501  12.705  13.409  1.00  0.63           C  
ATOM   2223  H   ILE A 145      12.164  11.329  15.267  1.00  0.63           H  
ATOM   2224  HA  ILE A 145      12.655  13.629  13.375  1.00  0.63           H  
ATOM   2225  HB  ILE A 145      10.237  13.240  15.201  1.00  0.63           H  
ATOM   2226 1HG1 ILE A 145      10.242  13.105  12.256  1.00  0.63           H  
ATOM   2227 2HG1 ILE A 145      10.354  11.647  13.249  1.00  0.63           H  
ATOM   2228 1HG2 ILE A 145       9.380  15.109  13.822  1.00  0.63           H  
ATOM   2229 2HG2 ILE A 145      10.903  15.552  14.606  1.00  0.63           H  
ATOM   2230 3HG2 ILE A 145      10.889  15.098  12.896  1.00  0.63           H  
ATOM   2231 1HD1 ILE A 145       8.017  12.128  12.630  1.00  0.63           H  
ATOM   2232 2HD1 ILE A 145       8.249  12.279  14.382  1.00  0.63           H  
ATOM   2233 3HD1 ILE A 145       8.156  13.735  13.367  1.00  0.63           H  
ATOM   2234  N   LEU A 146      13.502  15.071  15.229  1.00  0.63           N  
ATOM   2235  CA  LEU A 146      14.010  15.887  16.324  1.00  0.63           C  
ATOM   2236  C   LEU A 146      13.274  17.212  16.351  1.00  0.63           C  
ATOM   2237  O   LEU A 146      12.978  17.797  15.306  1.00  0.63           O  
ATOM   2238  CB  LEU A 146      15.516  16.110  16.225  1.00  0.63           C  
ATOM   2239  CG  LEU A 146      16.388  14.861  16.265  1.00  0.63           C  
ATOM   2240  CD1 LEU A 146      17.839  15.272  16.175  1.00  0.63           C  
ATOM   2241  CD2 LEU A 146      16.112  14.114  17.509  1.00  0.63           C  
ATOM   2242  H   LEU A 146      13.692  15.320  14.262  1.00  0.63           H  
ATOM   2243  HA  LEU A 146      13.815  15.377  17.264  1.00  0.63           H  
ATOM   2244 1HB  LEU A 146      15.721  16.611  15.287  1.00  0.63           H  
ATOM   2245 2HB  LEU A 146      15.825  16.765  17.041  1.00  0.63           H  
ATOM   2246  HG  LEU A 146      16.161  14.229  15.416  1.00  0.63           H  
ATOM   2247 1HD1 LEU A 146      18.476  14.386  16.192  1.00  0.63           H  
ATOM   2248 2HD1 LEU A 146      17.999  15.811  15.258  1.00  0.63           H  
ATOM   2249 3HD1 LEU A 146      18.089  15.914  17.021  1.00  0.63           H  
ATOM   2250 1HD2 LEU A 146      16.724  13.223  17.557  1.00  0.63           H  
ATOM   2251 2HD2 LEU A 146      16.326  14.748  18.365  1.00  0.63           H  
ATOM   2252 3HD2 LEU A 146      15.064  13.836  17.518  1.00  0.63           H  
ATOM   2253  N   PHE A 147      12.979  17.689  17.555  1.00  0.65           N  
ATOM   2254  CA  PHE A 147      12.212  18.927  17.704  1.00  0.65           C  
ATOM   2255  C   PHE A 147      12.970  19.949  18.525  1.00  0.65           C  
ATOM   2256  O   PHE A 147      13.569  19.609  19.541  1.00  0.65           O  
ATOM   2257  CB  PHE A 147      10.906  18.588  18.423  1.00  0.65           C  
ATOM   2258  CG  PHE A 147      10.057  17.626  17.689  1.00  0.65           C  
ATOM   2259  CD1 PHE A 147      10.318  16.270  17.801  1.00  0.65           C  
ATOM   2260  CD2 PHE A 147       8.980  18.039  16.933  1.00  0.65           C  
ATOM   2261  CE1 PHE A 147       9.546  15.363  17.162  1.00  0.65           C  
ATOM   2262  CE2 PHE A 147       8.198  17.117  16.299  1.00  0.65           C  
ATOM   2263  CZ  PHE A 147       8.488  15.778  16.411  1.00  0.65           C  
ATOM   2264  H   PHE A 147      13.280  17.159  18.376  1.00  0.65           H  
ATOM   2265  HA  PHE A 147      12.004  19.347  16.719  1.00  0.65           H  
ATOM   2266 1HB  PHE A 147      11.127  18.167  19.404  1.00  0.65           H  
ATOM   2267 2HB  PHE A 147      10.332  19.497  18.582  1.00  0.65           H  
ATOM   2268  HD1 PHE A 147      11.162  15.934  18.407  1.00  0.65           H  
ATOM   2269  HD2 PHE A 147       8.756  19.105  16.851  1.00  0.65           H  
ATOM   2270  HE1 PHE A 147       9.776  14.306  17.251  1.00  0.65           H  
ATOM   2271  HE2 PHE A 147       7.351  17.443  15.711  1.00  0.65           H  
ATOM   2272  HZ  PHE A 147       7.882  15.042  15.900  1.00  0.65           H  
ATOM   2273  N   GLN A 148      12.881  21.221  18.174  1.00  0.68           N  
ATOM   2274  CA  GLN A 148      13.559  22.192  19.024  1.00  0.68           C  
ATOM   2275  C   GLN A 148      12.749  23.460  19.264  1.00  0.68           C  
ATOM   2276  O   GLN A 148      12.105  23.975  18.335  1.00  0.68           O  
ATOM   2277  CB  GLN A 148      14.903  22.614  18.431  1.00  0.68           C  
ATOM   2278  CG  GLN A 148      15.699  23.498  19.373  1.00  0.68           C  
ATOM   2279  CD  GLN A 148      16.947  23.983  18.863  1.00  0.68           C  
ATOM   2280  OE1 GLN A 148      16.982  24.972  18.128  1.00  0.68           O  
ATOM   2281  NE2 GLN A 148      17.990  23.367  19.242  1.00  0.68           N  
ATOM   2282  H   GLN A 148      12.393  21.484  17.317  1.00  0.68           H  
ATOM   2283  HA  GLN A 148      13.764  21.717  19.972  1.00  0.68           H  
ATOM   2284 1HB  GLN A 148      15.490  21.734  18.206  1.00  0.68           H  
ATOM   2285 2HB  GLN A 148      14.744  23.140  17.505  1.00  0.68           H  
ATOM   2286 1HG  GLN A 148      15.135  24.371  19.641  1.00  0.68           H  
ATOM   2287 2HG  GLN A 148      15.937  22.910  20.257  1.00  0.68           H  
ATOM   2288 1HE2 GLN A 148      18.884  23.715  18.963  1.00  0.68           H  
ATOM   2289 2HE2 GLN A 148      17.936  22.582  19.876  1.00  0.68           H  
ATOM   2290  N   PRO A 149      12.755  23.962  20.518  1.00  0.75           N  
ATOM   2291  CA  PRO A 149      13.203  23.403  21.804  1.00  0.75           C  
ATOM   2292  C   PRO A 149      12.464  22.153  22.241  1.00  0.75           C  
ATOM   2293  O   PRO A 149      11.299  21.953  21.890  1.00  0.75           O  
ATOM   2294  CB  PRO A 149      12.937  24.536  22.779  1.00  0.75           C  
ATOM   2295  CG  PRO A 149      12.933  25.769  21.944  1.00  0.75           C  
ATOM   2296  CD  PRO A 149      12.386  25.345  20.614  1.00  0.75           C  
ATOM   2297  HA  PRO A 149      14.279  23.199  21.778  1.00  0.75           H  
ATOM   2298 1HB  PRO A 149      11.992  24.356  23.311  1.00  0.75           H  
ATOM   2299 2HB  PRO A 149      13.728  24.548  23.531  1.00  0.75           H  
ATOM   2300 1HG  PRO A 149      12.299  26.501  22.431  1.00  0.75           H  
ATOM   2301 2HG  PRO A 149      13.934  26.220  21.878  1.00  0.75           H  
ATOM   2302 1HD  PRO A 149      11.337  25.448  20.578  1.00  0.75           H  
ATOM   2303 2HD  PRO A 149      12.878  25.892  19.815  1.00  0.75           H  
ATOM   2304  N   ALA A 150      13.144  21.333  23.038  1.00  0.85           N  
ATOM   2305  CA  ALA A 150      12.552  20.131  23.594  1.00  0.85           C  
ATOM   2306  C   ALA A 150      11.310  20.435  24.396  1.00  0.85           C  
ATOM   2307  O   ALA A 150      11.222  21.454  25.086  1.00  0.85           O  
ATOM   2308  CB  ALA A 150      13.525  19.429  24.525  1.00  0.85           C  
ATOM   2309  H   ALA A 150      14.128  21.511  23.244  1.00  0.85           H  
ATOM   2310  HA  ALA A 150      12.283  19.479  22.768  1.00  0.85           H  
ATOM   2311 1HB  ALA A 150      13.065  18.524  24.917  1.00  0.85           H  
ATOM   2312 2HB  ALA A 150      14.424  19.179  24.013  1.00  0.85           H  
ATOM   2313 3HB  ALA A 150      13.769  20.098  25.350  1.00  0.85           H  
ATOM   2314  N   GLY A 151      10.348  19.534  24.295  1.00  0.98           N  
ATOM   2315  CA  GLY A 151       9.126  19.635  25.053  1.00  0.98           C  
ATOM   2316  C   GLY A 151       9.080  18.580  26.131  1.00  0.98           C  
ATOM   2317  O   GLY A 151      10.114  18.091  26.581  1.00  0.98           O  
ATOM   2318  H   GLY A 151      10.476  18.743  23.687  1.00  0.98           H  
ATOM   2319 1HA  GLY A 151       9.053  20.621  25.500  1.00  0.98           H  
ATOM   2320 2HA  GLY A 151       8.285  19.499  24.380  1.00  0.98           H  
ATOM   2321  N   ASN A 152       7.867  18.228  26.530  1.00  1.12           N  
ATOM   2322  CA  ASN A 152       7.601  17.228  27.556  1.00  1.12           C  
ATOM   2323  C   ASN A 152       8.281  17.545  28.893  1.00  1.12           C  
ATOM   2324  O   ASN A 152       8.766  16.653  29.589  1.00  1.12           O  
ATOM   2325  CB  ASN A 152       8.024  15.858  27.048  1.00  1.12           C  
ATOM   2326  CG  ASN A 152       7.344  14.746  27.778  1.00  1.12           C  
ATOM   2327  OD1 ASN A 152       6.182  14.911  28.142  1.00  1.12           O  
ATOM   2328  ND2 ASN A 152       8.014  13.640  27.981  1.00  1.12           N  
ATOM   2329  H   ASN A 152       7.080  18.685  26.092  1.00  1.12           H  
ATOM   2330  HA  ASN A 152       6.526  17.211  27.743  1.00  1.12           H  
ATOM   2331 1HB  ASN A 152       7.795  15.774  25.982  1.00  1.12           H  
ATOM   2332 2HB  ASN A 152       9.101  15.742  27.164  1.00  1.12           H  
ATOM   2333 1HD2 ASN A 152       7.574  12.861  28.455  1.00  1.12           H  
ATOM   2334 2HD2 ASN A 152       8.954  13.557  27.657  1.00  1.12           H  
ATOM   2335  N   VAL A 153       8.271  18.817  29.276  1.00  1.26           N  
ATOM   2336  CA  VAL A 153       8.843  19.231  30.549  1.00  1.26           C  
ATOM   2337  C   VAL A 153       8.043  18.584  31.668  1.00  1.26           C  
ATOM   2338  O   VAL A 153       6.818  18.664  31.681  1.00  1.26           O  
ATOM   2339  CB  VAL A 153       8.821  20.769  30.662  1.00  1.26           C  
ATOM   2340  CG1 VAL A 153       9.274  21.223  32.052  1.00  1.26           C  
ATOM   2341  CG2 VAL A 153       9.701  21.359  29.562  1.00  1.26           C  
ATOM   2342  H   VAL A 153       7.871  19.505  28.658  1.00  1.26           H  
ATOM   2343  HA  VAL A 153       9.878  18.886  30.602  1.00  1.26           H  
ATOM   2344  HB  VAL A 153       7.816  21.114  30.522  1.00  1.26           H  
ATOM   2345 1HG1 VAL A 153       9.234  22.311  32.109  1.00  1.26           H  
ATOM   2346 2HG1 VAL A 153       8.618  20.805  32.802  1.00  1.26           H  
ATOM   2347 3HG1 VAL A 153      10.296  20.888  32.234  1.00  1.26           H  
ATOM   2348 1HG2 VAL A 153       9.669  22.444  29.615  1.00  1.26           H  
ATOM   2349 2HG2 VAL A 153      10.729  21.016  29.689  1.00  1.26           H  
ATOM   2350 3HG2 VAL A 153       9.331  21.034  28.584  1.00  1.26           H  
ATOM   2351  N   GLU A 154       8.711  17.975  32.638  1.00  1.34           N  
ATOM   2352  CA  GLU A 154       7.994  17.250  33.689  1.00  1.34           C  
ATOM   2353  C   GLU A 154       6.824  18.019  34.316  1.00  1.34           C  
ATOM   2354  O   GLU A 154       5.742  17.462  34.498  1.00  1.34           O  
ATOM   2355  CB  GLU A 154       8.977  16.847  34.794  1.00  1.34           C  
ATOM   2356  CG  GLU A 154       8.363  16.021  35.923  1.00  1.34           C  
ATOM   2357  CD  GLU A 154       9.372  15.593  36.972  1.00  1.34           C  
ATOM   2358  OE1 GLU A 154      10.523  15.940  36.846  1.00  1.34           O  
ATOM   2359  OE2 GLU A 154       8.984  14.917  37.897  1.00  1.34           O  
ATOM   2360  H   GLU A 154       9.720  17.958  32.611  1.00  1.34           H  
ATOM   2361  HA  GLU A 154       7.589  16.341  33.241  1.00  1.34           H  
ATOM   2362 1HB  GLU A 154       9.792  16.267  34.361  1.00  1.34           H  
ATOM   2363 2HB  GLU A 154       9.412  17.743  35.237  1.00  1.34           H  
ATOM   2364 1HG  GLU A 154       7.586  16.614  36.405  1.00  1.34           H  
ATOM   2365 2HG  GLU A 154       7.892  15.137  35.496  1.00  1.34           H  
ATOM   2366  N   GLY A 155       7.015  19.302  34.617  1.00  1.34           N  
ATOM   2367  CA  GLY A 155       5.961  20.090  35.258  1.00  1.34           C  
ATOM   2368  C   GLY A 155       4.905  20.647  34.289  1.00  1.34           C  
ATOM   2369  O   GLY A 155       3.942  21.282  34.722  1.00  1.34           O  
ATOM   2370  H   GLY A 155       7.911  19.722  34.428  1.00  1.34           H  
ATOM   2371 1HA  GLY A 155       5.467  19.472  36.008  1.00  1.34           H  
ATOM   2372 2HA  GLY A 155       6.422  20.917  35.796  1.00  1.34           H  
ATOM   2373  N   LYS A 156       5.110  20.455  32.987  1.00  1.26           N  
ATOM   2374  CA  LYS A 156       4.203  20.953  31.959  1.00  1.26           C  
ATOM   2375  C   LYS A 156       3.825  19.848  30.964  1.00  1.26           C  
ATOM   2376  O   LYS A 156       3.121  20.098  29.992  1.00  1.26           O  
ATOM   2377  CB  LYS A 156       4.832  22.128  31.210  1.00  1.26           C  
ATOM   2378  CG  LYS A 156       5.144  23.371  32.083  1.00  1.26           C  
ATOM   2379  CD  LYS A 156       5.778  24.501  31.260  1.00  1.26           C  
ATOM   2380  CE  LYS A 156       6.201  25.695  32.151  1.00  1.26           C  
ATOM   2381  NZ  LYS A 156       5.036  26.385  32.778  1.00  1.26           N  
ATOM   2382  H   LYS A 156       5.909  19.909  32.687  1.00  1.26           H  
ATOM   2383  HA  LYS A 156       3.286  21.294  32.439  1.00  1.26           H  
ATOM   2384 1HB  LYS A 156       5.744  21.804  30.751  1.00  1.26           H  
ATOM   2385 2HB  LYS A 156       4.156  22.444  30.410  1.00  1.26           H  
ATOM   2386 1HG  LYS A 156       4.221  23.731  32.542  1.00  1.26           H  
ATOM   2387 2HG  LYS A 156       5.838  23.095  32.875  1.00  1.26           H  
ATOM   2388 1HD  LYS A 156       6.660  24.119  30.738  1.00  1.26           H  
ATOM   2389 2HD  LYS A 156       5.064  24.852  30.511  1.00  1.26           H  
ATOM   2390 1HE  LYS A 156       6.857  25.328  32.942  1.00  1.26           H  
ATOM   2391 2HE  LYS A 156       6.751  26.417  31.544  1.00  1.26           H  
ATOM   2392 1HZ  LYS A 156       5.368  27.161  33.358  1.00  1.26           H  
ATOM   2393 2HZ  LYS A 156       4.427  26.751  32.059  1.00  1.26           H  
ATOM   2394 3HZ  LYS A 156       4.527  25.735  33.354  1.00  1.26           H  
ATOM   2395  N   ALA A 157       4.283  18.620  31.192  1.00  1.14           N  
ATOM   2396  CA  ALA A 157       4.057  17.528  30.239  1.00  1.14           C  
ATOM   2397  C   ALA A 157       2.583  17.285  29.931  1.00  1.14           C  
ATOM   2398  O   ALA A 157       2.232  16.991  28.789  1.00  1.14           O  
ATOM   2399  CB  ALA A 157       4.660  16.238  30.772  1.00  1.14           C  
ATOM   2400  H   ALA A 157       4.865  18.446  32.006  1.00  1.14           H  
ATOM   2401  HA  ALA A 157       4.557  17.791  29.308  1.00  1.14           H  
ATOM   2402 1HB  ALA A 157       4.524  15.442  30.048  1.00  1.14           H  
ATOM   2403 2HB  ALA A 157       5.727  16.385  30.952  1.00  1.14           H  
ATOM   2404 3HB  ALA A 157       4.170  15.967  31.705  1.00  1.14           H  
ATOM   2405  N   SER A 158       1.692  17.427  30.912  1.00  1.00           N  
ATOM   2406  CA  SER A 158       0.287  17.179  30.600  1.00  1.00           C  
ATOM   2407  C   SER A 158      -0.419  18.411  30.042  1.00  1.00           C  
ATOM   2408  O   SER A 158      -1.607  18.359  29.705  1.00  1.00           O  
ATOM   2409  CB  SER A 158      -0.491  16.604  31.759  1.00  1.00           C  
ATOM   2410  OG  SER A 158      -0.667  17.471  32.842  1.00  1.00           O  
ATOM   2411  H   SER A 158       1.991  17.683  31.843  1.00  1.00           H  
ATOM   2412  HA  SER A 158       0.260  16.419  29.825  1.00  1.00           H  
ATOM   2413 1HB  SER A 158      -1.444  16.370  31.365  1.00  1.00           H  
ATOM   2414 2HB  SER A 158      -0.036  15.677  32.098  1.00  1.00           H  
ATOM   2415  HG  SER A 158      -1.458  17.093  33.340  1.00  1.00           H  
ATOM   2416  N   ARG A 159       0.313  19.511  29.936  1.00  0.89           N  
ATOM   2417  CA  ARG A 159      -0.214  20.763  29.451  1.00  0.89           C  
ATOM   2418  C   ARG A 159       0.710  21.330  28.374  1.00  0.89           C  
ATOM   2419  O   ARG A 159       1.391  22.328  28.614  1.00  0.89           O  
ATOM   2420  CB  ARG A 159      -0.347  21.746  30.594  1.00  0.89           C  
ATOM   2421  CG  ARG A 159      -0.970  23.088  30.238  1.00  0.89           C  
ATOM   2422  CD  ARG A 159      -1.272  23.876  31.468  1.00  0.89           C  
ATOM   2423  NE  ARG A 159      -2.279  23.191  32.274  1.00  0.89           N  
ATOM   2424  CZ  ARG A 159      -2.766  23.599  33.454  1.00  0.89           C  
ATOM   2425  NH1 ARG A 159      -2.366  24.732  34.000  1.00  0.89           N  
ATOM   2426  NH2 ARG A 159      -3.659  22.836  34.060  1.00  0.89           N  
ATOM   2427  H   ARG A 159       1.300  19.488  30.175  1.00  0.89           H  
ATOM   2428  HA  ARG A 159      -1.209  20.607  29.054  1.00  0.89           H  
ATOM   2429 1HB  ARG A 159      -0.946  21.299  31.388  1.00  0.89           H  
ATOM   2430 2HB  ARG A 159       0.646  21.942  31.009  1.00  0.89           H  
ATOM   2431 1HG  ARG A 159      -0.271  23.660  29.622  1.00  0.89           H  
ATOM   2432 2HG  ARG A 159      -1.894  22.938  29.679  1.00  0.89           H  
ATOM   2433 1HD  ARG A 159      -0.370  23.991  32.067  1.00  0.89           H  
ATOM   2434 2HD  ARG A 159      -1.658  24.857  31.192  1.00  0.89           H  
ATOM   2435  HE  ARG A 159      -2.628  22.312  31.926  1.00  0.89           H  
ATOM   2436 1HH1 ARG A 159      -1.682  25.306  33.528  1.00  0.89           H  
ATOM   2437 2HH1 ARG A 159      -2.742  25.023  34.890  1.00  0.89           H  
ATOM   2438 1HH2 ARG A 159      -3.945  21.941  33.616  1.00  0.89           H  
ATOM   2439 2HH2 ARG A 159      -4.045  23.109  34.949  1.00  0.89           H  
ATOM   2440  N   PRO A 160       0.721  20.741  27.154  1.00  0.81           N  
ATOM   2441  CA  PRO A 160       1.562  21.117  26.031  1.00  0.81           C  
ATOM   2442  C   PRO A 160       1.280  22.531  25.538  1.00  0.81           C  
ATOM   2443  O   PRO A 160       2.072  23.094  24.776  1.00  0.81           O  
ATOM   2444  CB  PRO A 160       1.248  20.033  24.980  1.00  0.81           C  
ATOM   2445  CG  PRO A 160      -0.106  19.479  25.364  1.00  0.81           C  
ATOM   2446  CD  PRO A 160      -0.152  19.564  26.863  1.00  0.81           C  
ATOM   2447  HA  PRO A 160       2.606  21.039  26.351  1.00  0.81           H  
ATOM   2448 1HB  PRO A 160       1.246  20.481  23.971  1.00  0.81           H  
ATOM   2449 2HB  PRO A 160       2.038  19.263  24.982  1.00  0.81           H  
ATOM   2450 1HG  PRO A 160      -0.911  20.013  24.893  1.00  0.81           H  
ATOM   2451 2HG  PRO A 160      -0.179  18.439  25.011  1.00  0.81           H  
ATOM   2452 1HD  PRO A 160      -1.190  19.719  27.149  1.00  0.81           H  
ATOM   2453 2HD  PRO A 160       0.277  18.648  27.296  1.00  0.81           H  
ATOM   2454  N   TYR A 161       0.130  23.104  25.913  1.00  0.76           N  
ATOM   2455  CA  TYR A 161      -0.204  24.463  25.487  1.00  0.76           C  
ATOM   2456  C   TYR A 161      -1.146  25.198  26.416  1.00  0.76           C  
ATOM   2457  O   TYR A 161      -1.907  24.586  27.176  1.00  0.76           O  
ATOM   2458  CB  TYR A 161      -0.832  24.423  24.108  1.00  0.76           C  
ATOM   2459  CG  TYR A 161      -2.124  23.662  24.007  1.00  0.76           C  
ATOM   2460  CD1 TYR A 161      -3.345  24.293  24.070  1.00  0.76           C  
ATOM   2461  CD2 TYR A 161      -2.066  22.328  23.823  1.00  0.76           C  
ATOM   2462  CE1 TYR A 161      -4.498  23.572  23.905  1.00  0.76           C  
ATOM   2463  CE2 TYR A 161      -3.205  21.597  23.688  1.00  0.76           C  
ATOM   2464  CZ  TYR A 161      -4.417  22.214  23.714  1.00  0.76           C  
ATOM   2465  OH  TYR A 161      -5.544  21.481  23.539  1.00  0.76           O  
ATOM   2466  H   TYR A 161      -0.507  22.614  26.519  1.00  0.76           H  
ATOM   2467  HA  TYR A 161       0.718  25.047  25.440  1.00  0.76           H  
ATOM   2468 1HB  TYR A 161      -1.010  25.441  23.765  1.00  0.76           H  
ATOM   2469 2HB  TYR A 161      -0.144  23.975  23.445  1.00  0.76           H  
ATOM   2470  HD1 TYR A 161      -3.390  25.359  24.213  1.00  0.76           H  
ATOM   2471  HD2 TYR A 161      -1.101  21.848  23.764  1.00  0.76           H  
ATOM   2472  HE1 TYR A 161      -5.468  24.071  23.919  1.00  0.76           H  
ATOM   2473  HE2 TYR A 161      -3.137  20.525  23.529  1.00  0.76           H  
ATOM   2474  HH  TYR A 161      -6.203  22.027  23.078  1.00  0.76           H  
ATOM   2475  N   VAL A 162      -1.164  26.523  26.280  1.00  0.73           N  
ATOM   2476  CA  VAL A 162      -2.158  27.320  26.976  1.00  0.73           C  
ATOM   2477  C   VAL A 162      -3.438  27.361  26.151  1.00  0.73           C  
ATOM   2478  O   VAL A 162      -3.430  27.746  24.974  1.00  0.73           O  
ATOM   2479  CB  VAL A 162      -1.641  28.735  27.233  1.00  0.73           C  
ATOM   2480  CG1 VAL A 162      -2.730  29.569  27.892  1.00  0.73           C  
ATOM   2481  CG2 VAL A 162      -0.411  28.660  28.111  1.00  0.73           C  
ATOM   2482  H   VAL A 162      -0.474  26.994  25.671  1.00  0.73           H  
ATOM   2483  HA  VAL A 162      -2.374  26.853  27.937  1.00  0.73           H  
ATOM   2484  HB  VAL A 162      -1.380  29.206  26.281  1.00  0.73           H  
ATOM   2485 1HG1 VAL A 162      -2.359  30.576  28.065  1.00  0.73           H  
ATOM   2486 2HG1 VAL A 162      -3.606  29.614  27.240  1.00  0.73           H  
ATOM   2487 3HG1 VAL A 162      -3.011  29.116  28.841  1.00  0.73           H  
ATOM   2488 1HG2 VAL A 162      -0.031  29.665  28.291  1.00  0.73           H  
ATOM   2489 2HG2 VAL A 162      -0.667  28.191  29.059  1.00  0.73           H  
ATOM   2490 3HG2 VAL A 162       0.356  28.066  27.600  1.00  0.73           H  
ATOM   2491  N   VAL A 163      -4.526  26.948  26.773  1.00  0.72           N  
ATOM   2492  CA  VAL A 163      -5.820  26.828  26.118  1.00  0.72           C  
ATOM   2493  C   VAL A 163      -6.519  28.171  25.923  1.00  0.72           C  
ATOM   2494  O   VAL A 163      -6.610  28.960  26.866  1.00  0.72           O  
ATOM   2495  CB  VAL A 163      -6.712  25.916  26.974  1.00  0.72           C  
ATOM   2496  CG1 VAL A 163      -8.072  25.841  26.371  1.00  0.72           C  
ATOM   2497  CG2 VAL A 163      -6.074  24.529  27.086  1.00  0.72           C  
ATOM   2498  H   VAL A 163      -4.444  26.670  27.741  1.00  0.72           H  
ATOM   2499  HA  VAL A 163      -5.672  26.368  25.139  1.00  0.72           H  
ATOM   2500  HB  VAL A 163      -6.813  26.345  27.969  1.00  0.72           H  
ATOM   2501 1HG1 VAL A 163      -8.710  25.198  26.974  1.00  0.72           H  
ATOM   2502 2HG1 VAL A 163      -8.512  26.832  26.315  1.00  0.72           H  
ATOM   2503 3HG1 VAL A 163      -7.967  25.437  25.380  1.00  0.72           H  
ATOM   2504 1HG2 VAL A 163      -6.701  23.888  27.705  1.00  0.72           H  
ATOM   2505 2HG2 VAL A 163      -5.984  24.099  26.118  1.00  0.72           H  
ATOM   2506 3HG2 VAL A 163      -5.082  24.614  27.539  1.00  0.72           H  
ATOM   2507  N   GLY A 164      -7.011  28.436  24.707  1.00  0.73           N  
ATOM   2508  CA  GLY A 164      -7.719  29.695  24.469  1.00  0.73           C  
ATOM   2509  C   GLY A 164      -7.933  30.024  22.992  1.00  0.73           C  
ATOM   2510  O   GLY A 164      -7.632  29.227  22.110  1.00  0.73           O  
ATOM   2511  H   GLY A 164      -6.903  27.752  23.952  1.00  0.73           H  
ATOM   2512 1HA  GLY A 164      -8.686  29.654  24.969  1.00  0.73           H  
ATOM   2513 2HA  GLY A 164      -7.165  30.506  24.939  1.00  0.73           H  
ATOM   2514  N   GLU A 165      -8.471  31.215  22.735  1.00  0.74           N  
ATOM   2515  CA  GLU A 165      -8.724  31.662  21.372  1.00  0.74           C  
ATOM   2516  C   GLU A 165      -7.398  31.541  20.620  1.00  0.74           C  
ATOM   2517  O   GLU A 165      -6.369  31.937  21.186  1.00  0.74           O  
ATOM   2518  CB  GLU A 165      -9.240  33.101  21.377  1.00  0.74           C  
ATOM   2519  CG  GLU A 165      -9.581  33.685  20.022  1.00  0.74           C  
ATOM   2520  CD  GLU A 165     -10.098  35.090  20.102  1.00  0.74           C  
ATOM   2521  OE1 GLU A 165     -10.170  35.618  21.186  1.00  0.74           O  
ATOM   2522  OE2 GLU A 165     -10.423  35.640  19.076  1.00  0.74           O  
ATOM   2523  H   GLU A 165      -8.705  31.825  23.507  1.00  0.74           H  
ATOM   2524  HA  GLU A 165      -9.487  31.026  20.945  1.00  0.74           H  
ATOM   2525 1HB  GLU A 165     -10.139  33.156  21.989  1.00  0.74           H  
ATOM   2526 2HB  GLU A 165      -8.504  33.745  21.836  1.00  0.74           H  
ATOM   2527 1HG  GLU A 165      -8.686  33.674  19.394  1.00  0.74           H  
ATOM   2528 2HG  GLU A 165     -10.336  33.061  19.553  1.00  0.74           H  
ATOM   2529  N   PRO A 166      -7.371  31.018  19.376  1.00  0.76           N  
ATOM   2530  CA  PRO A 166      -6.160  30.789  18.638  1.00  0.76           C  
ATOM   2531  C   PRO A 166      -5.249  31.973  18.622  1.00  0.76           C  
ATOM   2532  O   PRO A 166      -5.626  33.095  18.272  1.00  0.76           O  
ATOM   2533  CB  PRO A 166      -6.674  30.511  17.234  1.00  0.76           C  
ATOM   2534  CG  PRO A 166      -8.002  29.860  17.473  1.00  0.76           C  
ATOM   2535  CD  PRO A 166      -8.594  30.594  18.657  1.00  0.76           C  
ATOM   2536  HA  PRO A 166      -5.665  29.910  19.036  1.00  0.76           H  
ATOM   2537 1HB  PRO A 166      -6.746  31.449  16.668  1.00  0.76           H  
ATOM   2538 2HB  PRO A 166      -5.958  29.866  16.698  1.00  0.76           H  
ATOM   2539 1HG  PRO A 166      -8.630  29.912  16.570  1.00  0.76           H  
ATOM   2540 2HG  PRO A 166      -7.831  28.813  17.687  1.00  0.76           H  
ATOM   2541 1HD  PRO A 166      -9.189  31.445  18.328  1.00  0.76           H  
ATOM   2542 2HD  PRO A 166      -9.167  29.856  19.231  1.00  0.76           H  
ATOM   2543  N   CYS A 167      -4.020  31.663  18.977  1.00  0.80           N  
ATOM   2544  CA  CYS A 167      -2.901  32.578  19.080  1.00  0.80           C  
ATOM   2545  C   CYS A 167      -3.256  33.917  19.740  1.00  0.80           C  
ATOM   2546  O   CYS A 167      -2.701  34.956  19.391  1.00  0.80           O  
ATOM   2547  CB  CYS A 167      -2.311  32.836  17.697  1.00  0.80           C  
ATOM   2548  SG  CYS A 167      -0.860  33.921  17.671  1.00  0.80           S  
ATOM   2549  H   CYS A 167      -3.881  30.691  19.241  1.00  0.80           H  
ATOM   2550  HA  CYS A 167      -2.131  32.094  19.675  1.00  0.80           H  
ATOM   2551 1HB  CYS A 167      -2.028  31.883  17.242  1.00  0.80           H  
ATOM   2552 2HB  CYS A 167      -3.075  33.282  17.057  1.00  0.80           H  
ATOM   2553  N   SER A 168      -4.080  33.899  20.797  1.00  0.84           N  
ATOM   2554  CA  SER A 168      -4.399  35.144  21.493  1.00  0.84           C  
ATOM   2555  C   SER A 168      -3.212  35.763  22.218  1.00  0.84           C  
ATOM   2556  O   SER A 168      -3.231  36.957  22.518  1.00  0.84           O  
ATOM   2557  CB  SER A 168      -5.521  34.944  22.484  1.00  0.84           C  
ATOM   2558  OG  SER A 168      -5.123  34.166  23.576  1.00  0.84           O  
ATOM   2559  H   SER A 168      -4.567  33.041  21.046  1.00  0.84           H  
ATOM   2560  HA  SER A 168      -4.740  35.859  20.743  1.00  0.84           H  
ATOM   2561 1HB  SER A 168      -5.879  35.910  22.832  1.00  0.84           H  
ATOM   2562 2HB  SER A 168      -6.342  34.458  21.976  1.00  0.84           H  
ATOM   2563  HG  SER A 168      -4.534  34.723  24.098  1.00  0.84           H  
ATOM   2564  N   ASN A 169      -2.166  34.980  22.489  1.00  0.89           N  
ATOM   2565  CA  ASN A 169      -0.996  35.515  23.174  1.00  0.89           C  
ATOM   2566  C   ASN A 169       0.090  35.958  22.202  1.00  0.89           C  
ATOM   2567  O   ASN A 169       1.183  36.354  22.609  1.00  0.89           O  
ATOM   2568  CB  ASN A 169      -0.461  34.501  24.163  1.00  0.89           C  
ATOM   2569  CG  ASN A 169      -1.400  34.348  25.351  1.00  0.89           C  
ATOM   2570  OD1 ASN A 169      -1.974  35.345  25.814  1.00  0.89           O  
ATOM   2571  ND2 ASN A 169      -1.565  33.153  25.853  1.00  0.89           N  
ATOM   2572  H   ASN A 169      -2.178  33.988  22.235  1.00  0.89           H  
ATOM   2573  HA  ASN A 169      -1.300  36.401  23.732  1.00  0.89           H  
ATOM   2574 1HB  ASN A 169      -0.347  33.534  23.669  1.00  0.89           H  
ATOM   2575 2HB  ASN A 169       0.522  34.811  24.516  1.00  0.89           H  
ATOM   2576 1HD2 ASN A 169      -2.177  33.032  26.635  1.00  0.89           H  
ATOM   2577 2HD2 ASN A 169      -1.086  32.366  25.459  1.00  0.89           H  
ATOM   2578  N   CYS A 170      -0.219  35.906  20.918  1.00  0.93           N  
ATOM   2579  CA  CYS A 170       0.693  36.302  19.871  1.00  0.93           C  
ATOM   2580  C   CYS A 170       0.035  36.970  18.641  1.00  0.93           C  
ATOM   2581  O   CYS A 170       0.489  36.751  17.517  1.00  0.93           O  
ATOM   2582  CB  CYS A 170       1.440  35.019  19.528  1.00  0.93           C  
ATOM   2583  SG  CYS A 170       0.266  33.569  19.347  1.00  0.93           S  
ATOM   2584  H   CYS A 170      -1.139  35.571  20.624  1.00  0.93           H  
ATOM   2585  HA  CYS A 170       1.413  37.001  20.298  1.00  0.93           H  
ATOM   2586 1HB  CYS A 170       1.984  35.144  18.593  1.00  0.93           H  
ATOM   2587 2HB  CYS A 170       2.155  34.789  20.311  1.00  0.93           H  
ATOM   2588  N   PRO A 171      -0.876  37.951  18.833  1.00  0.94           N  
ATOM   2589  CA  PRO A 171      -1.686  38.600  17.804  1.00  0.94           C  
ATOM   2590  C   PRO A 171      -0.907  39.414  16.784  1.00  0.94           C  
ATOM   2591  O   PRO A 171      -1.407  39.701  15.697  1.00  0.94           O  
ATOM   2592  CB  PRO A 171      -2.565  39.549  18.626  1.00  0.94           C  
ATOM   2593  CG  PRO A 171      -1.777  39.812  19.889  1.00  0.94           C  
ATOM   2594  CD  PRO A 171      -1.084  38.519  20.181  1.00  0.94           C  
ATOM   2595  HA  PRO A 171      -2.295  37.833  17.301  1.00  0.94           H  
ATOM   2596 1HB  PRO A 171      -2.753  40.471  18.052  1.00  0.94           H  
ATOM   2597 2HB  PRO A 171      -3.541  39.083  18.821  1.00  0.94           H  
ATOM   2598 1HG  PRO A 171      -1.073  40.651  19.727  1.00  0.94           H  
ATOM   2599 2HG  PRO A 171      -2.454  40.120  20.700  1.00  0.94           H  
ATOM   2600 1HD  PRO A 171      -0.139  38.704  20.708  1.00  0.94           H  
ATOM   2601 2HD  PRO A 171      -1.780  37.913  20.754  1.00  0.94           H  
ATOM   2602  N   ASP A 172       0.308  39.799  17.141  1.00  0.93           N  
ATOM   2603  CA  ASP A 172       1.139  40.626  16.287  1.00  0.93           C  
ATOM   2604  C   ASP A 172       1.982  39.812  15.320  1.00  0.93           C  
ATOM   2605  O   ASP A 172       2.549  40.356  14.370  1.00  0.93           O  
ATOM   2606  CB  ASP A 172       2.053  41.485  17.155  1.00  0.93           C  
ATOM   2607  CG  ASP A 172       1.272  42.473  18.010  1.00  0.93           C  
ATOM   2608  OD1 ASP A 172       0.333  43.051  17.519  1.00  0.93           O  
ATOM   2609  OD2 ASP A 172       1.603  42.616  19.159  1.00  0.93           O  
ATOM   2610  H   ASP A 172       0.666  39.528  18.043  1.00  0.93           H  
ATOM   2611  HA  ASP A 172       0.488  41.279  15.705  1.00  0.93           H  
ATOM   2612 1HB  ASP A 172       2.639  40.842  17.810  1.00  0.93           H  
ATOM   2613 2HB  ASP A 172       2.753  42.032  16.522  1.00  0.93           H  
ATOM   2614  N   HIS A 173       2.115  38.520  15.592  1.00  0.90           N  
ATOM   2615  CA  HIS A 173       3.008  37.684  14.815  1.00  0.90           C  
ATOM   2616  C   HIS A 173       2.368  36.376  14.442  1.00  0.90           C  
ATOM   2617  O   HIS A 173       2.934  35.304  14.691  1.00  0.90           O  
ATOM   2618  CB  HIS A 173       4.267  37.423  15.611  1.00  0.90           C  
ATOM   2619  CG  HIS A 173       5.008  38.688  15.946  1.00  0.90           C  
ATOM   2620  ND1 HIS A 173       5.718  39.401  15.005  1.00  0.90           N  
ATOM   2621  CD2 HIS A 173       5.135  39.371  17.109  1.00  0.90           C  
ATOM   2622  CE1 HIS A 173       6.249  40.467  15.571  1.00  0.90           C  
ATOM   2623  NE2 HIS A 173       5.911  40.475  16.847  1.00  0.90           N  
ATOM   2624  H   HIS A 173       1.577  38.090  16.347  1.00  0.90           H  
ATOM   2625  HA  HIS A 173       3.280  38.193  13.892  1.00  0.90           H  
ATOM   2626 1HB  HIS A 173       4.021  36.901  16.538  1.00  0.90           H  
ATOM   2627 2HB  HIS A 173       4.910  36.784  15.022  1.00  0.90           H  
ATOM   2628  HD1 HIS A 173       5.811  39.171  14.035  1.00  0.90           H  
ATOM   2629  HD2 HIS A 173       4.752  39.198  18.117  1.00  0.90           H  
ATOM   2630  HE1 HIS A 173       6.850  41.162  14.987  1.00  0.90           H  
ATOM   2631  N   VAL A 174       1.200  36.472  13.835  1.00  0.86           N  
ATOM   2632  CA  VAL A 174       0.395  35.309  13.538  1.00  0.86           C  
ATOM   2633  C   VAL A 174       0.110  35.148  12.048  1.00  0.86           C  
ATOM   2634  O   VAL A 174      -0.196  36.116  11.348  1.00  0.86           O  
ATOM   2635  CB  VAL A 174      -0.906  35.435  14.345  1.00  0.86           C  
ATOM   2636  CG1 VAL A 174      -1.618  36.699  13.954  1.00  0.86           C  
ATOM   2637  CG2 VAL A 174      -1.782  34.208  14.142  1.00  0.86           C  
ATOM   2638  H   VAL A 174       0.837  37.393  13.627  1.00  0.86           H  
ATOM   2639  HA  VAL A 174       0.929  34.432  13.882  1.00  0.86           H  
ATOM   2640  HB  VAL A 174      -0.655  35.537  15.387  1.00  0.86           H  
ATOM   2641 1HG1 VAL A 174      -2.521  36.809  14.553  1.00  0.86           H  
ATOM   2642 2HG1 VAL A 174      -0.961  37.553  14.133  1.00  0.86           H  
ATOM   2643 3HG1 VAL A 174      -1.882  36.657  12.899  1.00  0.86           H  
ATOM   2644 1HG2 VAL A 174      -2.687  34.308  14.737  1.00  0.86           H  
ATOM   2645 2HG2 VAL A 174      -2.048  34.105  13.097  1.00  0.86           H  
ATOM   2646 3HG2 VAL A 174      -1.235  33.335  14.467  1.00  0.86           H  
ATOM   2647  N   GLU A 175       0.216  33.910  11.584  1.00  0.81           N  
ATOM   2648  CA  GLU A 175      -0.021  33.521  10.207  1.00  0.81           C  
ATOM   2649  C   GLU A 175      -0.878  32.263  10.184  1.00  0.81           C  
ATOM   2650  O   GLU A 175      -0.537  31.265  10.809  1.00  0.81           O  
ATOM   2651  CB  GLU A 175       1.325  33.261   9.522  1.00  0.81           C  
ATOM   2652  CG  GLU A 175       1.248  32.844   8.063  1.00  0.81           C  
ATOM   2653  CD  GLU A 175       2.616  32.626   7.436  1.00  0.81           C  
ATOM   2654  OE1 GLU A 175       3.601  32.850   8.097  1.00  0.81           O  
ATOM   2655  OE2 GLU A 175       2.665  32.227   6.297  1.00  0.81           O  
ATOM   2656  H   GLU A 175       0.481  33.189  12.242  1.00  0.81           H  
ATOM   2657  HA  GLU A 175      -0.552  34.323   9.693  1.00  0.81           H  
ATOM   2658 1HB  GLU A 175       1.933  34.165   9.576  1.00  0.81           H  
ATOM   2659 2HB  GLU A 175       1.855  32.492  10.066  1.00  0.81           H  
ATOM   2660 1HG  GLU A 175       0.679  31.917   7.993  1.00  0.81           H  
ATOM   2661 2HG  GLU A 175       0.713  33.611   7.505  1.00  0.81           H  
ATOM   2662  N   ASP A 176      -2.008  32.317   9.489  1.00  0.78           N  
ATOM   2663  CA  ASP A 176      -2.944  31.189   9.421  1.00  0.78           C  
ATOM   2664  C   ASP A 176      -3.350  30.688  10.815  1.00  0.78           C  
ATOM   2665  O   ASP A 176      -3.545  29.489  11.014  1.00  0.78           O  
ATOM   2666  CB  ASP A 176      -2.324  30.020   8.638  1.00  0.78           C  
ATOM   2667  CG  ASP A 176      -3.369  28.986   8.149  1.00  0.78           C  
ATOM   2668  OD1 ASP A 176      -4.487  29.360   7.872  1.00  0.78           O  
ATOM   2669  OD2 ASP A 176      -3.054  27.807   8.107  1.00  0.78           O  
ATOM   2670  H   ASP A 176      -2.229  33.166   8.989  1.00  0.78           H  
ATOM   2671  HA  ASP A 176      -3.843  31.521   8.902  1.00  0.78           H  
ATOM   2672 1HB  ASP A 176      -1.782  30.406   7.773  1.00  0.78           H  
ATOM   2673 2HB  ASP A 176      -1.598  29.501   9.272  1.00  0.78           H  
ATOM   2674  N   GLY A 177      -3.493  31.611  11.766  1.00  0.75           N  
ATOM   2675  CA  GLY A 177      -3.902  31.288  13.130  1.00  0.75           C  
ATOM   2676  C   GLY A 177      -2.758  30.790  14.029  1.00  0.75           C  
ATOM   2677  O   GLY A 177      -2.976  30.549  15.217  1.00  0.75           O  
ATOM   2678  H   GLY A 177      -3.312  32.574  11.528  1.00  0.75           H  
ATOM   2679 1HA  GLY A 177      -4.352  32.172  13.583  1.00  0.75           H  
ATOM   2680 2HA  GLY A 177      -4.681  30.528  13.093  1.00  0.75           H  
ATOM   2681  N   LEU A 178      -1.553  30.639  13.475  1.00  0.73           N  
ATOM   2682  CA  LEU A 178      -0.410  30.139  14.227  1.00  0.73           C  
ATOM   2683  C   LEU A 178       0.687  31.206  14.379  1.00  0.73           C  
ATOM   2684  O   LEU A 178       0.889  32.038  13.502  1.00  0.73           O  
ATOM   2685  CB  LEU A 178       0.171  28.906  13.519  1.00  0.73           C  
ATOM   2686  CG  LEU A 178      -0.732  27.681  13.304  1.00  0.73           C  
ATOM   2687  CD1 LEU A 178       0.019  26.638  12.463  1.00  0.73           C  
ATOM   2688  CD2 LEU A 178      -1.078  27.106  14.610  1.00  0.73           C  
ATOM   2689  H   LEU A 178      -1.411  30.846  12.490  1.00  0.73           H  
ATOM   2690  HA  LEU A 178      -0.760  29.855  15.214  1.00  0.73           H  
ATOM   2691 1HB  LEU A 178       0.453  29.233  12.531  1.00  0.73           H  
ATOM   2692 2HB  LEU A 178       1.053  28.582  14.063  1.00  0.73           H  
ATOM   2693  HG  LEU A 178      -1.642  27.973  12.771  1.00  0.73           H  
ATOM   2694 1HD1 LEU A 178      -0.603  25.767  12.311  1.00  0.73           H  
ATOM   2695 2HD1 LEU A 178       0.265  27.069  11.497  1.00  0.73           H  
ATOM   2696 3HD1 LEU A 178       0.935  26.340  12.982  1.00  0.73           H  
ATOM   2697 1HD2 LEU A 178      -1.699  26.244  14.469  1.00  0.73           H  
ATOM   2698 2HD2 LEU A 178      -0.157  26.819  15.111  1.00  0.73           H  
ATOM   2699 3HD2 LEU A 178      -1.609  27.853  15.198  1.00  0.73           H  
ATOM   2700  N   CYS A 179       1.415  31.191  15.476  1.00  0.72           N  
ATOM   2701  CA  CYS A 179       2.493  32.146  15.644  1.00  0.72           C  
ATOM   2702  C   CYS A 179       3.764  31.860  14.872  1.00  0.72           C  
ATOM   2703  O   CYS A 179       4.080  30.730  14.495  1.00  0.72           O  
ATOM   2704  CB  CYS A 179       2.765  32.394  17.130  1.00  0.72           C  
ATOM   2705  SG  CYS A 179       3.065  30.954  18.257  1.00  0.72           S  
ATOM   2706  H   CYS A 179       1.227  30.497  16.176  1.00  0.72           H  
ATOM   2707  HA  CYS A 179       2.114  33.095  15.286  1.00  0.72           H  
ATOM   2708 1HB  CYS A 179       3.617  33.063  17.221  1.00  0.72           H  
ATOM   2709 2HB  CYS A 179       1.968  32.912  17.477  1.00  0.72           H  
ATOM   2710  N   THR A 180       4.491  32.935  14.630  1.00  0.73           N  
ATOM   2711  CA  THR A 180       5.745  32.908  13.912  1.00  0.73           C  
ATOM   2712  C   THR A 180       6.884  33.579  14.655  1.00  0.73           C  
ATOM   2713  O   THR A 180       7.894  33.930  14.046  1.00  0.73           O  
ATOM   2714  CB  THR A 180       5.557  33.606  12.567  1.00  0.73           C  
ATOM   2715  OG1 THR A 180       5.105  34.957  12.793  1.00  0.73           O  
ATOM   2716  CG2 THR A 180       4.552  32.884  11.738  1.00  0.73           C  
ATOM   2717  H   THR A 180       4.113  33.838  14.912  1.00  0.73           H  
ATOM   2718  HA  THR A 180       6.016  31.869  13.739  1.00  0.73           H  
ATOM   2719  HB  THR A 180       6.507  33.627  12.037  1.00  0.73           H  
ATOM   2720  HG1 THR A 180       4.316  34.940  13.380  1.00  0.73           H  
ATOM   2721 1HG2 THR A 180       4.432  33.382  10.775  1.00  0.73           H  
ATOM   2722 2HG2 THR A 180       4.927  31.880  11.588  1.00  0.73           H  
ATOM   2723 3HG2 THR A 180       3.586  32.853  12.242  1.00  0.73           H  
ATOM   2724  N   ASN A 181       6.729  33.784  15.958  1.00  0.75           N  
ATOM   2725  CA  ASN A 181       7.741  34.534  16.687  1.00  0.75           C  
ATOM   2726  C   ASN A 181       8.069  33.862  18.034  1.00  0.75           C  
ATOM   2727  O   ASN A 181       7.556  34.285  19.067  1.00  0.75           O  
ATOM   2728  CB  ASN A 181       7.240  35.950  16.870  1.00  0.75           C  
ATOM   2729  CG  ASN A 181       8.283  36.981  17.201  1.00  0.75           C  
ATOM   2730  OD1 ASN A 181       9.426  36.876  16.737  1.00  0.75           O  
ATOM   2731  ND2 ASN A 181       7.934  37.976  17.985  1.00  0.75           N  
ATOM   2732  H   ASN A 181       5.900  33.439  16.419  1.00  0.75           H  
ATOM   2733  HA  ASN A 181       8.650  34.591  16.093  1.00  0.75           H  
ATOM   2734 1HB  ASN A 181       6.812  36.250  15.941  1.00  0.75           H  
ATOM   2735 2HB  ASN A 181       6.454  35.979  17.628  1.00  0.75           H  
ATOM   2736 1HD2 ASN A 181       8.586  38.697  18.213  1.00  0.75           H  
ATOM   2737 2HD2 ASN A 181       7.018  38.020  18.418  1.00  0.75           H  
ATOM   2738  N   PRO A 182       8.746  32.710  18.027  1.00  0.78           N  
ATOM   2739  CA  PRO A 182       9.205  31.985  19.192  1.00  0.78           C  
ATOM   2740  C   PRO A 182      10.383  32.698  19.879  1.00  0.78           C  
ATOM   2741  O   PRO A 182      11.166  33.383  19.222  1.00  0.78           O  
ATOM   2742  CB  PRO A 182       9.589  30.643  18.594  1.00  0.78           C  
ATOM   2743  CG  PRO A 182       9.940  30.967  17.161  1.00  0.78           C  
ATOM   2744  CD  PRO A 182       9.052  32.049  16.759  1.00  0.78           C  
ATOM   2745  HA  PRO A 182       8.356  31.878  19.865  1.00  0.78           H  
ATOM   2746 1HB  PRO A 182      10.432  30.227  19.145  1.00  0.78           H  
ATOM   2747 2HB  PRO A 182       8.756  29.927  18.695  1.00  0.78           H  
ATOM   2748 1HG  PRO A 182      11.009  31.206  17.058  1.00  0.78           H  
ATOM   2749 2HG  PRO A 182       9.732  30.129  16.532  1.00  0.78           H  
ATOM   2750 1HD  PRO A 182       9.597  32.688  16.061  1.00  0.78           H  
ATOM   2751 2HD  PRO A 182       8.156  31.597  16.321  1.00  0.78           H  
ATOM   2752  N   CYS A 183      10.550  32.471  21.186  1.00  0.82           N  
ATOM   2753  CA  CYS A 183      11.626  33.071  21.989  1.00  0.82           C  
ATOM   2754  C   CYS A 183      13.023  32.613  21.589  1.00  0.82           C  
ATOM   2755  O   CYS A 183      14.009  33.254  21.960  1.00  0.82           O  
ATOM   2756  CB  CYS A 183      11.491  32.705  23.463  1.00  0.82           C  
ATOM   2757  SG  CYS A 183       9.928  33.195  24.293  1.00  0.82           S  
ATOM   2758  H   CYS A 183       9.853  31.902  21.648  1.00  0.82           H  
ATOM   2759  HA  CYS A 183      11.569  34.148  21.891  1.00  0.82           H  
ATOM   2760 1HB  CYS A 183      11.632  31.636  23.582  1.00  0.82           H  
ATOM   2761 2HB  CYS A 183      12.308  33.178  24.006  1.00  0.82           H  
ATOM   2762  N   THR A 184      13.136  31.448  20.933  1.00  0.85           N  
ATOM   2763  CA  THR A 184      14.410  30.762  20.592  1.00  0.85           C  
ATOM   2764  C   THR A 184      15.148  30.202  21.820  1.00  0.85           C  
ATOM   2765  O   THR A 184      15.500  29.023  21.862  1.00  0.85           O  
ATOM   2766  CB  THR A 184      15.382  31.637  19.768  1.00  0.85           C  
ATOM   2767  OG1 THR A 184      14.783  31.953  18.502  1.00  0.85           O  
ATOM   2768  CG2 THR A 184      16.698  30.898  19.553  1.00  0.85           C  
ATOM   2769  H   THR A 184      12.273  31.008  20.656  1.00  0.85           H  
ATOM   2770  HA  THR A 184      14.163  29.916  19.965  1.00  0.85           H  
ATOM   2771  HB  THR A 184      15.598  32.558  20.294  1.00  0.85           H  
ATOM   2772  HG1 THR A 184      14.591  31.124  18.030  1.00  0.85           H  
ATOM   2773 1HG2 THR A 184      17.373  31.526  18.971  1.00  0.85           H  
ATOM   2774 2HG2 THR A 184      17.153  30.675  20.517  1.00  0.85           H  
ATOM   2775 3HG2 THR A 184      16.515  29.971  19.018  1.00  0.85           H  
ATOM   2776  N   LEU A 185      15.360  31.054  22.805  1.00  0.89           N  
ATOM   2777  CA  LEU A 185      16.014  30.747  24.062  1.00  0.89           C  
ATOM   2778  C   LEU A 185      15.197  29.736  24.843  1.00  0.89           C  
ATOM   2779  O   LEU A 185      13.970  29.710  24.749  1.00  0.89           O  
ATOM   2780  CB  LEU A 185      16.144  32.029  24.871  1.00  0.89           C  
ATOM   2781  CG  LEU A 185      17.031  33.087  24.264  1.00  0.89           C  
ATOM   2782  CD1 LEU A 185      16.889  34.363  25.058  1.00  0.89           C  
ATOM   2783  CD2 LEU A 185      18.463  32.594  24.271  1.00  0.89           C  
ATOM   2784  H   LEU A 185      15.044  32.002  22.648  1.00  0.89           H  
ATOM   2785  HA  LEU A 185      16.999  30.328  23.858  1.00  0.89           H  
ATOM   2786 1HB  LEU A 185      15.152  32.462  24.979  1.00  0.89           H  
ATOM   2787 2HB  LEU A 185      16.526  31.787  25.864  1.00  0.89           H  
ATOM   2788  HG  LEU A 185      16.713  33.286  23.237  1.00  0.89           H  
ATOM   2789 1HD1 LEU A 185      17.518  35.138  24.624  1.00  0.89           H  
ATOM   2790 2HD1 LEU A 185      15.846  34.686  25.036  1.00  0.89           H  
ATOM   2791 3HD1 LEU A 185      17.183  34.195  26.069  1.00  0.89           H  
ATOM   2792 1HD2 LEU A 185      19.112  33.352  23.832  1.00  0.89           H  
ATOM   2793 2HD2 LEU A 185      18.774  32.398  25.298  1.00  0.89           H  
ATOM   2794 3HD2 LEU A 185      18.532  31.675  23.688  1.00  0.89           H  
ATOM   2795  N   TYR A 186      15.880  28.907  25.618  1.00  0.93           N  
ATOM   2796  CA  TYR A 186      15.227  27.879  26.415  1.00  0.93           C  
ATOM   2797  C   TYR A 186      15.666  27.918  27.876  1.00  0.93           C  
ATOM   2798  O   TYR A 186      16.858  27.857  28.178  1.00  0.93           O  
ATOM   2799  CB  TYR A 186      15.554  26.534  25.769  1.00  0.93           C  
ATOM   2800  CG  TYR A 186      15.025  25.269  26.407  1.00  0.93           C  
ATOM   2801  CD1 TYR A 186      13.683  24.912  26.293  1.00  0.93           C  
ATOM   2802  CD2 TYR A 186      15.913  24.431  27.064  1.00  0.93           C  
ATOM   2803  CE1 TYR A 186      13.238  23.717  26.843  1.00  0.93           C  
ATOM   2804  CE2 TYR A 186      15.470  23.249  27.616  1.00  0.93           C  
ATOM   2805  CZ  TYR A 186      14.142  22.887  27.509  1.00  0.93           C  
ATOM   2806  OH  TYR A 186      13.718  21.702  28.070  1.00  0.93           O  
ATOM   2807  H   TYR A 186      16.885  28.982  25.649  1.00  0.93           H  
ATOM   2808  HA  TYR A 186      14.149  28.044  26.387  1.00  0.93           H  
ATOM   2809 1HB  TYR A 186      15.191  26.557  24.739  1.00  0.93           H  
ATOM   2810 2HB  TYR A 186      16.636  26.440  25.715  1.00  0.93           H  
ATOM   2811  HD1 TYR A 186      12.989  25.566  25.767  1.00  0.93           H  
ATOM   2812  HD2 TYR A 186      16.963  24.708  27.144  1.00  0.93           H  
ATOM   2813  HE1 TYR A 186      12.189  23.428  26.753  1.00  0.93           H  
ATOM   2814  HE2 TYR A 186      16.171  22.594  28.134  1.00  0.93           H  
ATOM   2815  HH  TYR A 186      14.415  21.348  28.624  1.00  0.93           H  
ATOM   2816  N   ASP A 187      14.687  28.049  28.772  1.00  0.97           N  
ATOM   2817  CA  ASP A 187      14.915  28.076  30.218  1.00  0.97           C  
ATOM   2818  C   ASP A 187      15.548  26.786  30.712  1.00  0.97           C  
ATOM   2819  O   ASP A 187      15.166  25.706  30.264  1.00  0.97           O  
ATOM   2820  CB  ASP A 187      13.600  28.294  30.953  1.00  0.97           C  
ATOM   2821  CG  ASP A 187      13.083  29.752  30.917  1.00  0.97           C  
ATOM   2822  OD1 ASP A 187      13.803  30.674  30.516  1.00  0.97           O  
ATOM   2823  OD2 ASP A 187      11.949  29.938  31.271  1.00  0.97           O  
ATOM   2824  H   ASP A 187      13.739  28.108  28.429  1.00  0.97           H  
ATOM   2825  HA  ASP A 187      15.590  28.896  30.450  1.00  0.97           H  
ATOM   2826 1HB  ASP A 187      12.839  27.659  30.502  1.00  0.97           H  
ATOM   2827 2HB  ASP A 187      13.703  27.963  31.981  1.00  0.97           H  
ATOM   2828  N   LYS A 188      16.464  26.890  31.677  1.00  1.01           N  
ATOM   2829  CA  LYS A 188      17.115  25.712  32.231  1.00  1.01           C  
ATOM   2830  C   LYS A 188      16.375  25.160  33.450  1.00  1.01           C  
ATOM   2831  O   LYS A 188      16.644  24.044  33.898  1.00  1.01           O  
ATOM   2832  CB  LYS A 188      18.545  26.078  32.608  1.00  1.01           C  
ATOM   2833  CG  LYS A 188      19.393  26.500  31.416  1.00  1.01           C  
ATOM   2834  CD  LYS A 188      20.775  26.958  31.842  1.00  1.01           C  
ATOM   2835  CE  LYS A 188      21.593  27.424  30.649  1.00  1.01           C  
ATOM   2836  NZ  LYS A 188      22.902  27.992  31.066  1.00  1.01           N  
ATOM   2837  H   LYS A 188      16.749  27.804  32.036  1.00  1.01           H  
ATOM   2838  HA  LYS A 188      17.133  24.935  31.465  1.00  1.01           H  
ATOM   2839 1HB  LYS A 188      18.539  26.889  33.335  1.00  1.01           H  
ATOM   2840 2HB  LYS A 188      19.024  25.222  33.080  1.00  1.01           H  
ATOM   2841 1HG  LYS A 188      19.484  25.667  30.719  1.00  1.01           H  
ATOM   2842 2HG  LYS A 188      18.892  27.327  30.903  1.00  1.01           H  
ATOM   2843 1HD  LYS A 188      20.679  27.786  32.538  1.00  1.01           H  
ATOM   2844 2HD  LYS A 188      21.296  26.144  32.341  1.00  1.01           H  
ATOM   2845 1HE  LYS A 188      21.770  26.579  29.987  1.00  1.01           H  
ATOM   2846 2HE  LYS A 188      21.032  28.189  30.109  1.00  1.01           H  
ATOM   2847 1HZ  LYS A 188      23.416  28.294  30.251  1.00  1.01           H  
ATOM   2848 2HZ  LYS A 188      22.734  28.792  31.675  1.00  1.01           H  
ATOM   2849 3HZ  LYS A 188      23.436  27.296  31.562  1.00  1.01           H  
ATOM   2850  N   VAL A 189      15.461  25.956  34.002  1.00  1.05           N  
ATOM   2851  CA  VAL A 189      14.731  25.571  35.206  1.00  1.05           C  
ATOM   2852  C   VAL A 189      13.212  25.627  34.947  1.00  1.05           C  
ATOM   2853  O   VAL A 189      12.678  26.641  34.502  1.00  1.05           O  
ATOM   2854  CB  VAL A 189      15.159  26.487  36.391  1.00  1.05           C  
ATOM   2855  CG1 VAL A 189      14.419  26.122  37.647  1.00  1.05           C  
ATOM   2856  CG2 VAL A 189      16.673  26.400  36.585  1.00  1.05           C  
ATOM   2857  H   VAL A 189      15.281  26.857  33.578  1.00  1.05           H  
ATOM   2858  HA  VAL A 189      14.998  24.546  35.464  1.00  1.05           H  
ATOM   2859  HB  VAL A 189      14.906  27.483  36.181  1.00  1.05           H  
ATOM   2860 1HG1 VAL A 189      14.725  26.788  38.454  1.00  1.05           H  
ATOM   2861 2HG1 VAL A 189      13.383  26.230  37.487  1.00  1.05           H  
ATOM   2862 3HG1 VAL A 189      14.645  25.092  37.922  1.00  1.05           H  
ATOM   2863 1HG2 VAL A 189      16.968  27.055  37.403  1.00  1.05           H  
ATOM   2864 2HG2 VAL A 189      16.952  25.373  36.819  1.00  1.05           H  
ATOM   2865 3HG2 VAL A 189      17.180  26.718  35.678  1.00  1.05           H  
ATOM   2866  N   SER A 190      12.500  24.546  35.263  1.00  1.08           N  
ATOM   2867  CA  SER A 190      11.049  24.478  35.021  1.00  1.08           C  
ATOM   2868  C   SER A 190      10.225  25.507  35.809  1.00  1.08           C  
ATOM   2869  O   SER A 190       9.092  25.820  35.440  1.00  1.08           O  
ATOM   2870  CB  SER A 190      10.544  23.084  35.331  1.00  1.08           C  
ATOM   2871  OG  SER A 190      10.664  22.793  36.696  1.00  1.08           O  
ATOM   2872  H   SER A 190      12.979  23.740  35.644  1.00  1.08           H  
ATOM   2873  HA  SER A 190      10.883  24.666  33.960  1.00  1.08           H  
ATOM   2874 1HB  SER A 190       9.499  23.006  35.033  1.00  1.08           H  
ATOM   2875 2HB  SER A 190      11.105  22.355  34.749  1.00  1.08           H  
ATOM   2876  HG  SER A 190      10.138  23.467  37.168  1.00  1.08           H  
ATOM   2877  N   ASP A 191      10.821  26.042  36.868  1.00  1.08           N  
ATOM   2878  CA  ASP A 191      10.209  27.028  37.745  1.00  1.08           C  
ATOM   2879  C   ASP A 191      10.693  28.452  37.443  1.00  1.08           C  
ATOM   2880  O   ASP A 191      10.442  29.374  38.227  1.00  1.08           O  
ATOM   2881  CB  ASP A 191      10.538  26.705  39.201  1.00  1.08           C  
ATOM   2882  CG  ASP A 191       9.979  25.358  39.641  1.00  1.08           C  
ATOM   2883  OD1 ASP A 191       8.873  25.040  39.281  1.00  1.08           O  
ATOM   2884  OD2 ASP A 191      10.675  24.653  40.329  1.00  1.08           O  
ATOM   2885  H   ASP A 191      11.752  25.726  37.075  1.00  1.08           H  
ATOM   2886  HA  ASP A 191       9.129  26.996  37.607  1.00  1.08           H  
ATOM   2887 1HB  ASP A 191      11.619  26.699  39.338  1.00  1.08           H  
ATOM   2888 2HB  ASP A 191      10.128  27.484  39.850  1.00  1.08           H  
ATOM   2889  N   CYS A 192      11.341  28.657  36.295  1.00  1.06           N  
ATOM   2890  CA  CYS A 192      11.834  29.984  35.932  1.00  1.06           C  
ATOM   2891  C   CYS A 192      10.799  31.085  35.992  1.00  1.06           C  
ATOM   2892  O   CYS A 192      11.112  32.209  36.397  1.00  1.06           O  
ATOM   2893  CB  CYS A 192      12.413  29.972  34.528  1.00  1.06           C  
ATOM   2894  SG  CYS A 192      14.085  29.345  34.435  1.00  1.06           S  
ATOM   2895  H   CYS A 192      11.537  27.880  35.669  1.00  1.06           H  
ATOM   2896  HA  CYS A 192      12.636  30.231  36.625  1.00  1.06           H  
ATOM   2897 1HB  CYS A 192      11.787  29.350  33.885  1.00  1.06           H  
ATOM   2898 2HB  CYS A 192      12.392  30.973  34.113  1.00  1.06           H  
ATOM   2899  N   GLU A 193       9.565  30.808  35.624  1.00  1.01           N  
ATOM   2900  CA  GLU A 193       8.562  31.858  35.634  1.00  1.01           C  
ATOM   2901  C   GLU A 193       8.382  32.433  37.048  1.00  1.01           C  
ATOM   2902  O   GLU A 193       8.176  33.643  37.217  1.00  1.01           O  
ATOM   2903  CB  GLU A 193       7.247  31.293  35.110  1.00  1.01           C  
ATOM   2904  CG  GLU A 193       7.275  30.932  33.617  1.00  1.01           C  
ATOM   2905  CD  GLU A 193       6.017  30.211  33.135  1.00  1.01           C  
ATOM   2906  OE1 GLU A 193       5.190  29.875  33.951  1.00  1.01           O  
ATOM   2907  OE2 GLU A 193       5.911  29.962  31.954  1.00  1.01           O  
ATOM   2908  H   GLU A 193       9.338  29.872  35.312  1.00  1.01           H  
ATOM   2909  HA  GLU A 193       8.895  32.663  34.977  1.00  1.01           H  
ATOM   2910 1HB  GLU A 193       6.990  30.395  35.673  1.00  1.01           H  
ATOM   2911 2HB  GLU A 193       6.450  32.019  35.269  1.00  1.01           H  
ATOM   2912 1HG  GLU A 193       7.399  31.848  33.038  1.00  1.01           H  
ATOM   2913 2HG  GLU A 193       8.145  30.300  33.429  1.00  1.01           H  
ATOM   2914  N   GLU A 194       8.473  31.568  38.068  1.00  0.94           N  
ATOM   2915  CA  GLU A 194       8.291  32.023  39.434  1.00  0.94           C  
ATOM   2916  C   GLU A 194       9.592  32.617  39.946  1.00  0.94           C  
ATOM   2917  O   GLU A 194       9.587  33.553  40.748  1.00  0.94           O  
ATOM   2918  CB  GLU A 194       7.799  30.891  40.341  1.00  0.94           C  
ATOM   2919  CG  GLU A 194       6.389  30.396  40.001  1.00  0.94           C  
ATOM   2920  CD  GLU A 194       5.863  29.345  40.959  1.00  0.94           C  
ATOM   2921  OE1 GLU A 194       6.571  28.978  41.867  1.00  0.94           O  
ATOM   2922  OE2 GLU A 194       4.748  28.913  40.777  1.00  0.94           O  
ATOM   2923  H   GLU A 194       8.721  30.598  37.896  1.00  0.94           H  
ATOM   2924  HA  GLU A 194       7.534  32.805  39.439  1.00  0.94           H  
ATOM   2925 1HB  GLU A 194       8.483  30.043  40.263  1.00  0.94           H  
ATOM   2926 2HB  GLU A 194       7.803  31.225  41.378  1.00  0.94           H  
ATOM   2927 1HG  GLU A 194       5.710  31.248  40.006  1.00  0.94           H  
ATOM   2928 2HG  GLU A 194       6.402  29.986  38.990  1.00  0.94           H  
ATOM   2929  N   ALA A 195      10.724  32.088  39.464  1.00  0.86           N  
ATOM   2930  CA  ALA A 195      12.013  32.612  39.891  1.00  0.86           C  
ATOM   2931  C   ALA A 195      12.103  34.080  39.518  1.00  0.86           C  
ATOM   2932  O   ALA A 195      12.529  34.905  40.333  1.00  0.86           O  
ATOM   2933  CB  ALA A 195      13.150  31.845  39.239  1.00  0.86           C  
ATOM   2934  H   ALA A 195      10.677  31.297  38.822  1.00  0.86           H  
ATOM   2935  HA  ALA A 195      12.081  32.520  40.974  1.00  0.86           H  
ATOM   2936 1HB  ALA A 195      14.100  32.247  39.578  1.00  0.86           H  
ATOM   2937 2HB  ALA A 195      13.080  30.790  39.507  1.00  0.86           H  
ATOM   2938 3HB  ALA A 195      13.081  31.950  38.160  1.00  0.86           H  
ATOM   2939  N   VAL A 196      11.619  34.402  38.315  1.00  0.80           N  
ATOM   2940  CA  VAL A 196      11.607  35.771  37.833  1.00  0.80           C  
ATOM   2941  C   VAL A 196      10.608  36.617  38.600  1.00  0.80           C  
ATOM   2942  O   VAL A 196      10.935  37.697  39.095  1.00  0.80           O  
ATOM   2943  CB  VAL A 196      11.244  35.828  36.340  1.00  0.80           C  
ATOM   2944  CG1 VAL A 196      11.061  37.270  35.937  1.00  0.80           C  
ATOM   2945  CG2 VAL A 196      12.338  35.198  35.507  1.00  0.80           C  
ATOM   2946  H   VAL A 196      11.285  33.656  37.701  1.00  0.80           H  
ATOM   2947  HA  VAL A 196      12.605  36.193  37.966  1.00  0.80           H  
ATOM   2948  HB  VAL A 196      10.305  35.294  36.171  1.00  0.80           H  
ATOM   2949 1HG1 VAL A 196      10.803  37.322  34.878  1.00  0.80           H  
ATOM   2950 2HG1 VAL A 196      10.264  37.714  36.529  1.00  0.80           H  
ATOM   2951 3HG1 VAL A 196      11.980  37.808  36.119  1.00  0.80           H  
ATOM   2952 1HG2 VAL A 196      12.074  35.255  34.457  1.00  0.80           H  
ATOM   2953 2HG2 VAL A 196      13.236  35.735  35.666  1.00  0.80           H  
ATOM   2954 3HG2 VAL A 196      12.482  34.161  35.790  1.00  0.80           H  
ATOM   2955  N   ALA A 197       9.396  36.103  38.787  1.00  0.76           N  
ATOM   2956  CA  ALA A 197       8.397  36.868  39.511  1.00  0.76           C  
ATOM   2957  C   ALA A 197       8.871  37.234  40.922  1.00  0.76           C  
ATOM   2958  O   ALA A 197       8.558  38.316  41.424  1.00  0.76           O  
ATOM   2959  CB  ALA A 197       7.115  36.065  39.601  1.00  0.76           C  
ATOM   2960  H   ALA A 197       9.137  35.200  38.383  1.00  0.76           H  
ATOM   2961  HA  ALA A 197       8.212  37.788  38.962  1.00  0.76           H  
ATOM   2962 1HB  ALA A 197       6.356  36.646  40.119  1.00  0.76           H  
ATOM   2963 2HB  ALA A 197       6.770  35.820  38.596  1.00  0.76           H  
ATOM   2964 3HB  ALA A 197       7.310  35.146  40.152  1.00  0.76           H  
ATOM   2965  N   ALA A 198       9.618  36.332  41.560  1.00  0.73           N  
ATOM   2966  CA  ALA A 198      10.114  36.551  42.909  1.00  0.73           C  
ATOM   2967  C   ALA A 198      11.413  37.368  43.002  1.00  0.73           C  
ATOM   2968  O   ALA A 198      11.555  38.184  43.918  1.00  0.73           O  
ATOM   2969  CB  ALA A 198      10.351  35.205  43.564  1.00  0.73           C  
ATOM   2970  H   ALA A 198       9.817  35.440  41.106  1.00  0.73           H  
ATOM   2971  HA  ALA A 198       9.343  37.088  43.459  1.00  0.73           H  
ATOM   2972 1HB  ALA A 198      10.677  35.350  44.590  1.00  0.73           H  
ATOM   2973 2HB  ALA A 198       9.427  34.627  43.549  1.00  0.73           H  
ATOM   2974 3HB  ALA A 198      11.121  34.669  43.004  1.00  0.73           H  
ATOM   2975  N   THR A 199      12.376  37.132  42.098  1.00  0.72           N  
ATOM   2976  CA  THR A 199      13.692  37.770  42.208  1.00  0.72           C  
ATOM   2977  C   THR A 199      14.161  38.632  41.021  1.00  0.72           C  
ATOM   2978  O   THR A 199      15.273  39.161  41.063  1.00  0.72           O  
ATOM   2979  CB  THR A 199      14.756  36.703  42.528  1.00  0.72           C  
ATOM   2980  OG1 THR A 199      14.785  35.721  41.509  1.00  0.72           O  
ATOM   2981  CG2 THR A 199      14.440  36.025  43.849  1.00  0.72           C  
ATOM   2982  H   THR A 199      12.228  36.456  41.350  1.00  0.72           H  
ATOM   2983  HA  THR A 199      13.653  38.435  43.068  1.00  0.72           H  
ATOM   2984  HB  THR A 199      15.738  37.178  42.590  1.00  0.72           H  
ATOM   2985  HG1 THR A 199      13.870  35.480  41.244  1.00  0.72           H  
ATOM   2986 1HG2 THR A 199      15.204  35.282  44.064  1.00  0.72           H  
ATOM   2987 2HG2 THR A 199      14.423  36.773  44.643  1.00  0.72           H  
ATOM   2988 3HG2 THR A 199      13.474  35.537  43.790  1.00  0.72           H  
ATOM   2989  N   SER A 200      13.310  38.814  40.006  1.00  0.73           N  
ATOM   2990  CA  SER A 200      13.571  39.581  38.783  1.00  0.73           C  
ATOM   2991  C   SER A 200      14.630  38.997  37.859  1.00  0.73           C  
ATOM   2992  O   SER A 200      15.189  37.934  38.099  1.00  0.73           O  
ATOM   2993  CB  SER A 200      13.979  41.025  39.147  1.00  0.73           C  
ATOM   2994  OG  SER A 200      14.123  41.828  38.002  1.00  0.73           O  
ATOM   2995  H   SER A 200      12.405  38.356  40.037  1.00  0.73           H  
ATOM   2996  HA  SER A 200      12.635  39.621  38.223  1.00  0.73           H  
ATOM   2997 1HB  SER A 200      13.223  41.455  39.800  1.00  0.73           H  
ATOM   2998 2HB  SER A 200      14.916  41.035  39.686  1.00  0.73           H  
ATOM   2999  HG  SER A 200      14.258  42.729  38.341  1.00  0.73           H  
ATOM   3000  N   CYS A 201      14.889  39.742  36.787  1.00  0.75           N  
ATOM   3001  CA  CYS A 201      15.860  39.413  35.766  1.00  0.75           C  
ATOM   3002  C   CYS A 201      17.045  40.356  35.777  1.00  0.75           C  
ATOM   3003  O   CYS A 201      17.978  40.215  34.993  1.00  0.75           O  
ATOM   3004  CB  CYS A 201      15.212  39.424  34.395  1.00  0.75           C  
ATOM   3005  SG  CYS A 201      14.021  38.118  34.188  1.00  0.75           S  
ATOM   3006  H   CYS A 201      14.370  40.607  36.711  1.00  0.75           H  
ATOM   3007  HA  CYS A 201      16.229  38.401  35.955  1.00  0.75           H  
ATOM   3008 1HB  CYS A 201      14.703  40.377  34.240  1.00  0.75           H  
ATOM   3009 2HB  CYS A 201      15.975  39.327  33.626  1.00  0.75           H  
ATOM   3010  N   THR A 202      17.023  41.290  36.726  1.00  0.75           N  
ATOM   3011  CA  THR A 202      18.174  42.169  36.887  1.00  0.75           C  
ATOM   3012  C   THR A 202      19.211  41.420  37.730  1.00  0.75           C  
ATOM   3013  O   THR A 202      20.387  41.779  37.784  1.00  0.75           O  
ATOM   3014  CB  THR A 202      17.774  43.499  37.533  1.00  0.75           C  
ATOM   3015  OG1 THR A 202      17.235  43.264  38.840  1.00  0.75           O  
ATOM   3016  CG2 THR A 202      16.731  44.196  36.673  1.00  0.75           C  
ATOM   3017  H   THR A 202      16.185  41.397  37.300  1.00  0.75           H  
ATOM   3018  HA  THR A 202      18.608  42.375  35.909  1.00  0.75           H  
ATOM   3019  HB  THR A 202      18.653  44.136  37.621  1.00  0.75           H  
ATOM   3020  HG1 THR A 202      17.891  42.807  39.377  1.00  0.75           H  
ATOM   3021 1HG2 THR A 202      16.452  45.144  37.134  1.00  0.75           H  
ATOM   3022 2HG2 THR A 202      17.144  44.381  35.682  1.00  0.75           H  
ATOM   3023 3HG2 THR A 202      15.851  43.562  36.586  1.00  0.75           H  
ATOM   3024  N   ASP A 203      18.737  40.351  38.367  1.00  0.75           N  
ATOM   3025  CA  ASP A 203      19.519  39.429  39.164  1.00  0.75           C  
ATOM   3026  C   ASP A 203      20.212  38.451  38.200  1.00  0.75           C  
ATOM   3027  O   ASP A 203      19.514  37.702  37.505  1.00  0.75           O  
ATOM   3028  CB  ASP A 203      18.631  38.682  40.166  1.00  0.75           C  
ATOM   3029  CG  ASP A 203      19.416  37.741  41.094  1.00  0.75           C  
ATOM   3030  OD1 ASP A 203      20.313  37.063  40.608  1.00  0.75           O  
ATOM   3031  OD2 ASP A 203      19.145  37.724  42.273  1.00  0.75           O  
ATOM   3032  H   ASP A 203      17.748  40.165  38.270  1.00  0.75           H  
ATOM   3033  HA  ASP A 203      20.234  40.017  39.725  1.00  0.75           H  
ATOM   3034 1HB  ASP A 203      18.082  39.403  40.781  1.00  0.75           H  
ATOM   3035 2HB  ASP A 203      17.876  38.097  39.623  1.00  0.75           H  
ATOM   3036  N   PRO A 204      21.556  38.411  38.132  1.00  0.74           N  
ATOM   3037  CA  PRO A 204      22.318  37.609  37.201  1.00  0.74           C  
ATOM   3038  C   PRO A 204      22.079  36.107  37.354  1.00  0.74           C  
ATOM   3039  O   PRO A 204      22.294  35.356  36.404  1.00  0.74           O  
ATOM   3040  CB  PRO A 204      23.772  37.979  37.540  1.00  0.74           C  
ATOM   3041  CG  PRO A 204      23.730  38.471  38.966  1.00  0.74           C  
ATOM   3042  CD  PRO A 204      22.385  39.147  39.110  1.00  0.74           C  
ATOM   3043  HA  PRO A 204      22.073  37.939  36.183  1.00  0.74           H  
ATOM   3044 1HB  PRO A 204      24.419  37.096  37.413  1.00  0.74           H  
ATOM   3045 2HB  PRO A 204      24.135  38.744  36.850  1.00  0.74           H  
ATOM   3046 1HG  PRO A 204      23.845  37.622  39.658  1.00  0.74           H  
ATOM   3047 2HG  PRO A 204      24.568  39.155  39.159  1.00  0.74           H  
ATOM   3048 1HD  PRO A 204      22.044  38.963  40.141  1.00  0.74           H  
ATOM   3049 2HD  PRO A 204      22.435  40.219  38.854  1.00  0.74           H  
ATOM   3050  N   GLU A 205      21.622  35.639  38.528  1.00  0.72           N  
ATOM   3051  CA  GLU A 205      21.420  34.198  38.666  1.00  0.72           C  
ATOM   3052  C   GLU A 205      20.257  33.767  37.805  1.00  0.72           C  
ATOM   3053  O   GLU A 205      20.357  32.812  37.030  1.00  0.72           O  
ATOM   3054  CB  GLU A 205      21.161  33.782  40.117  1.00  0.72           C  
ATOM   3055  CG  GLU A 205      20.949  32.270  40.282  1.00  0.72           C  
ATOM   3056  CD  GLU A 205      20.755  31.790  41.714  1.00  0.72           C  
ATOM   3057  OE1 GLU A 205      20.802  32.583  42.620  1.00  0.72           O  
ATOM   3058  OE2 GLU A 205      20.558  30.598  41.887  1.00  0.72           O  
ATOM   3059  H   GLU A 205      21.376  36.261  39.308  1.00  0.72           H  
ATOM   3060  HA  GLU A 205      22.314  33.685  38.311  1.00  0.72           H  
ATOM   3061 1HB  GLU A 205      22.003  34.083  40.740  1.00  0.72           H  
ATOM   3062 2HB  GLU A 205      20.275  34.299  40.494  1.00  0.72           H  
ATOM   3063 1HG  GLU A 205      20.065  32.003  39.710  1.00  0.72           H  
ATOM   3064 2HG  GLU A 205      21.799  31.752  39.843  1.00  0.72           H  
ATOM   3065  N   VAL A 206      19.162  34.506  37.930  1.00  0.71           N  
ATOM   3066  CA  VAL A 206      17.959  34.212  37.187  1.00  0.71           C  
ATOM   3067  C   VAL A 206      18.201  34.480  35.723  1.00  0.71           C  
ATOM   3068  O   VAL A 206      17.809  33.700  34.867  1.00  0.71           O  
ATOM   3069  CB  VAL A 206      16.798  35.087  37.652  1.00  0.71           C  
ATOM   3070  CG1 VAL A 206      15.628  34.863  36.785  1.00  0.71           C  
ATOM   3071  CG2 VAL A 206      16.449  34.780  39.052  1.00  0.71           C  
ATOM   3072  H   VAL A 206      19.175  35.292  38.572  1.00  0.71           H  
ATOM   3073  HA  VAL A 206      17.701  33.162  37.324  1.00  0.71           H  
ATOM   3074  HB  VAL A 206      17.084  36.142  37.565  1.00  0.71           H  
ATOM   3075 1HG1 VAL A 206      14.839  35.512  37.132  1.00  0.71           H  
ATOM   3076 2HG1 VAL A 206      15.891  35.102  35.775  1.00  0.71           H  
ATOM   3077 3HG1 VAL A 206      15.307  33.824  36.843  1.00  0.71           H  
ATOM   3078 1HG2 VAL A 206      15.628  35.430  39.323  1.00  0.71           H  
ATOM   3079 2HG2 VAL A 206      16.147  33.741  39.142  1.00  0.71           H  
ATOM   3080 3HG2 VAL A 206      17.307  34.973  39.702  1.00  0.71           H  
ATOM   3081  N   ARG A 207      18.857  35.590  35.423  1.00  0.70           N  
ATOM   3082  CA  ARG A 207      19.117  35.939  34.038  1.00  0.70           C  
ATOM   3083  C   ARG A 207      19.865  34.819  33.291  1.00  0.70           C  
ATOM   3084  O   ARG A 207      19.501  34.461  32.168  1.00  0.70           O  
ATOM   3085  CB  ARG A 207      19.911  37.227  34.002  1.00  0.70           C  
ATOM   3086  CG  ARG A 207      20.181  37.809  32.662  1.00  0.70           C  
ATOM   3087  CD  ARG A 207      20.940  39.107  32.777  1.00  0.70           C  
ATOM   3088  NE  ARG A 207      22.303  38.925  33.283  1.00  0.70           N  
ATOM   3089  CZ  ARG A 207      23.088  39.921  33.751  1.00  0.70           C  
ATOM   3090  NH1 ARG A 207      22.642  41.158  33.780  1.00  0.70           N  
ATOM   3091  NH2 ARG A 207      24.310  39.657  34.175  1.00  0.70           N  
ATOM   3092  H   ARG A 207      19.169  36.219  36.168  1.00  0.70           H  
ATOM   3093  HA  ARG A 207      18.161  36.106  33.543  1.00  0.70           H  
ATOM   3094 1HB  ARG A 207      19.405  37.984  34.607  1.00  0.70           H  
ATOM   3095 2HB  ARG A 207      20.875  37.042  34.457  1.00  0.70           H  
ATOM   3096 1HG  ARG A 207      20.769  37.103  32.074  1.00  0.70           H  
ATOM   3097 2HG  ARG A 207      19.229  38.005  32.165  1.00  0.70           H  
ATOM   3098 1HD  ARG A 207      20.998  39.591  31.806  1.00  0.70           H  
ATOM   3099 2HD  ARG A 207      20.406  39.761  33.474  1.00  0.70           H  
ATOM   3100  HE  ARG A 207      22.686  37.986  33.278  1.00  0.70           H  
ATOM   3101 1HH1 ARG A 207      21.707  41.367  33.456  1.00  0.70           H  
ATOM   3102 2HH1 ARG A 207      23.231  41.900  34.131  1.00  0.70           H  
ATOM   3103 1HH2 ARG A 207      24.661  38.707  34.151  1.00  0.70           H  
ATOM   3104 2HH2 ARG A 207      24.897  40.402  34.520  1.00  0.70           H  
ATOM   3105  N   GLU A 208      20.892  34.229  33.926  1.00  0.69           N  
ATOM   3106  CA  GLU A 208      21.637  33.140  33.290  1.00  0.69           C  
ATOM   3107  C   GLU A 208      20.890  31.791  33.277  1.00  0.69           C  
ATOM   3108  O   GLU A 208      21.036  31.010  32.329  1.00  0.69           O  
ATOM   3109  CB  GLU A 208      23.019  32.972  33.942  1.00  0.69           C  
ATOM   3110  CG  GLU A 208      23.994  34.136  33.672  1.00  0.69           C  
ATOM   3111  CD  GLU A 208      25.383  33.927  34.269  1.00  0.69           C  
ATOM   3112  OE1 GLU A 208      25.575  32.973  34.989  1.00  0.69           O  
ATOM   3113  OE2 GLU A 208      26.252  34.725  33.985  1.00  0.69           O  
ATOM   3114  H   GLU A 208      21.185  34.551  34.850  1.00  0.69           H  
ATOM   3115  HA  GLU A 208      21.804  33.423  32.251  1.00  0.69           H  
ATOM   3116 1HB  GLU A 208      22.894  32.888  35.026  1.00  0.69           H  
ATOM   3117 2HB  GLU A 208      23.481  32.051  33.592  1.00  0.69           H  
ATOM   3118 1HG  GLU A 208      24.090  34.270  32.596  1.00  0.69           H  
ATOM   3119 2HG  GLU A 208      23.563  35.050  34.084  1.00  0.69           H  
ATOM   3120  N   LYS A 209      20.103  31.497  34.322  1.00  0.70           N  
ATOM   3121  CA  LYS A 209      19.365  30.230  34.387  1.00  0.70           C  
ATOM   3122  C   LYS A 209      18.061  30.234  33.595  1.00  0.70           C  
ATOM   3123  O   LYS A 209      17.622  29.190  33.099  1.00  0.70           O  
ATOM   3124  CB  LYS A 209      19.067  29.864  35.836  1.00  0.70           C  
ATOM   3125  CG  LYS A 209      20.294  29.453  36.628  1.00  0.70           C  
ATOM   3126  CD  LYS A 209      19.960  29.106  38.070  1.00  0.70           C  
ATOM   3127  CE  LYS A 209      21.206  28.619  38.808  1.00  0.70           C  
ATOM   3128  NZ  LYS A 209      20.945  28.337  40.247  1.00  0.70           N  
ATOM   3129  H   LYS A 209      20.035  32.146  35.108  1.00  0.70           H  
ATOM   3130  HA  LYS A 209      19.998  29.455  33.971  1.00  0.70           H  
ATOM   3131 1HB  LYS A 209      18.618  30.728  36.337  1.00  0.70           H  
ATOM   3132 2HB  LYS A 209      18.340  29.055  35.866  1.00  0.70           H  
ATOM   3133 1HG  LYS A 209      20.763  28.594  36.151  1.00  0.70           H  
ATOM   3134 2HG  LYS A 209      21.005  30.283  36.627  1.00  0.70           H  
ATOM   3135 1HD  LYS A 209      19.570  29.990  38.573  1.00  0.70           H  
ATOM   3136 2HD  LYS A 209      19.200  28.329  38.098  1.00  0.70           H  
ATOM   3137 1HE  LYS A 209      21.550  27.705  38.330  1.00  0.70           H  
ATOM   3138 2HE  LYS A 209      21.989  29.374  38.733  1.00  0.70           H  
ATOM   3139 1HZ  LYS A 209      21.791  28.013  40.684  1.00  0.70           H  
ATOM   3140 2HZ  LYS A 209      20.647  29.199  40.727  1.00  0.70           H  
ATOM   3141 3HZ  LYS A 209      20.231  27.637  40.340  1.00  0.70           H  
ATOM   3142  N   CYS A 210      17.465  31.407  33.458  1.00  0.70           N  
ATOM   3143  CA  CYS A 210      16.170  31.571  32.832  1.00  0.70           C  
ATOM   3144  C   CYS A 210      16.125  32.636  31.744  1.00  0.70           C  
ATOM   3145  O   CYS A 210      15.294  33.545  31.820  1.00  0.70           O  
ATOM   3146  CB  CYS A 210      15.222  32.003  33.918  1.00  0.70           C  
ATOM   3147  SG  CYS A 210      15.148  30.856  35.266  1.00  0.70           S  
ATOM   3148  H   CYS A 210      17.888  32.229  33.870  1.00  0.70           H  
ATOM   3149  HA  CYS A 210      15.854  30.619  32.411  1.00  0.70           H  
ATOM   3150 1HB  CYS A 210      15.516  32.976  34.303  1.00  0.70           H  
ATOM   3151 2HB  CYS A 210      14.239  32.111  33.498  1.00  0.70           H  
ATOM   3152  N   PRO A 211      16.960  32.546  30.701  1.00  0.70           N  
ATOM   3153  CA  PRO A 211      17.059  33.519  29.646  1.00  0.70           C  
ATOM   3154  C   PRO A 211      15.807  33.612  28.782  1.00  0.70           C  
ATOM   3155  O   PRO A 211      15.627  34.609  28.090  1.00  0.70           O  
ATOM   3156  CB  PRO A 211      18.258  33.016  28.844  1.00  0.70           C  
ATOM   3157  CG  PRO A 211      18.307  31.535  29.119  1.00  0.70           C  
ATOM   3158  CD  PRO A 211      17.867  31.401  30.541  1.00  0.70           C  
ATOM   3159  HA  PRO A 211      17.289  34.496  30.099  1.00  0.70           H  
ATOM   3160 1HB  PRO A 211      18.140  33.238  27.793  1.00  0.70           H  
ATOM   3161 2HB  PRO A 211      19.170  33.530  29.182  1.00  0.70           H  
ATOM   3162 1HG  PRO A 211      17.648  30.992  28.423  1.00  0.70           H  
ATOM   3163 2HG  PRO A 211      19.326  31.153  28.959  1.00  0.70           H  
ATOM   3164 1HD  PRO A 211      17.363  30.447  30.694  1.00  0.70           H  
ATOM   3165 2HD  PRO A 211      18.751  31.523  31.172  1.00  0.70           H  
ATOM   3166  N   ALA A 212      14.929  32.598  28.771  1.00  0.71           N  
ATOM   3167  CA  ALA A 212      13.767  32.761  27.918  1.00  0.71           C  
ATOM   3168  C   ALA A 212      12.802  33.630  28.674  1.00  0.71           C  
ATOM   3169  O   ALA A 212      12.357  34.675  28.202  1.00  0.71           O  
ATOM   3170  CB  ALA A 212      13.133  31.429  27.555  1.00  0.71           C  
ATOM   3171  H   ALA A 212      14.985  31.762  29.359  1.00  0.71           H  
ATOM   3172  HA  ALA A 212      14.068  33.271  27.005  1.00  0.71           H  
ATOM   3173 1HB  ALA A 212      12.267  31.601  26.914  1.00  0.71           H  
ATOM   3174 2HB  ALA A 212      13.850  30.826  27.036  1.00  0.71           H  
ATOM   3175 3HB  ALA A 212      12.812  30.913  28.431  1.00  0.71           H  
ATOM   3176  N   ALA A 213      12.593  33.279  29.936  1.00  0.72           N  
ATOM   3177  CA  ALA A 213      11.693  34.055  30.771  1.00  0.72           C  
ATOM   3178  C   ALA A 213      12.169  35.506  30.879  1.00  0.72           C  
ATOM   3179  O   ALA A 213      11.350  36.423  30.952  1.00  0.72           O  
ATOM   3180  CB  ALA A 213      11.580  33.432  32.147  1.00  0.72           C  
ATOM   3181  H   ALA A 213      13.020  32.411  30.290  1.00  0.72           H  
ATOM   3182  HA  ALA A 213      10.711  34.052  30.300  1.00  0.72           H  
ATOM   3183 1HB  ALA A 213      10.884  34.003  32.753  1.00  0.72           H  
ATOM   3184 2HB  ALA A 213      11.226  32.401  32.055  1.00  0.72           H  
ATOM   3185 3HB  ALA A 213      12.560  33.436  32.615  1.00  0.72           H  
ATOM   3186  N   CYS A 214      13.491  35.712  30.895  1.00  0.74           N  
ATOM   3187  CA  CYS A 214      14.052  37.049  31.007  1.00  0.74           C  
ATOM   3188  C   CYS A 214      14.293  37.870  29.738  1.00  0.74           C  
ATOM   3189  O   CYS A 214      14.243  39.102  29.799  1.00  0.74           O  
ATOM   3190  CB  CYS A 214      15.360  36.969  31.768  1.00  0.74           C  
ATOM   3191  SG  CYS A 214      15.141  36.557  33.492  1.00  0.74           S  
ATOM   3192  H   CYS A 214      14.121  34.911  30.872  1.00  0.74           H  
ATOM   3193  HA  CYS A 214      13.342  37.622  31.592  1.00  0.74           H  
ATOM   3194 1HB  CYS A 214      15.990  36.201  31.316  1.00  0.74           H  
ATOM   3195 2HB  CYS A 214      15.895  37.911  31.690  1.00  0.74           H  
ATOM   3196  N   PHE A 215      14.545  37.244  28.592  1.00  0.77           N  
ATOM   3197  CA  PHE A 215      14.824  38.042  27.402  1.00  0.77           C  
ATOM   3198  C   PHE A 215      13.728  37.976  26.341  1.00  0.77           C  
ATOM   3199  O   PHE A 215      13.718  38.771  25.398  1.00  0.77           O  
ATOM   3200  CB  PHE A 215      16.146  37.618  26.775  1.00  0.77           C  
ATOM   3201  CG  PHE A 215      17.350  37.816  27.642  1.00  0.77           C  
ATOM   3202  CD1 PHE A 215      18.075  36.735  28.098  1.00  0.77           C  
ATOM   3203  CD2 PHE A 215      17.761  39.085  28.001  1.00  0.77           C  
ATOM   3204  CE1 PHE A 215      19.188  36.905  28.885  1.00  0.77           C  
ATOM   3205  CE2 PHE A 215      18.876  39.263  28.789  1.00  0.77           C  
ATOM   3206  CZ  PHE A 215      19.592  38.170  29.226  1.00  0.77           C  
ATOM   3207  H   PHE A 215      14.608  36.229  28.538  1.00  0.77           H  
ATOM   3208  HA  PHE A 215      14.923  39.083  27.703  1.00  0.77           H  
ATOM   3209 1HB  PHE A 215      16.083  36.575  26.532  1.00  0.77           H  
ATOM   3210 2HB  PHE A 215      16.299  38.157  25.848  1.00  0.77           H  
ATOM   3211  HD1 PHE A 215      17.762  35.742  27.817  1.00  0.77           H  
ATOM   3212  HD2 PHE A 215      17.195  39.949  27.650  1.00  0.77           H  
ATOM   3213  HE1 PHE A 215      19.750  36.037  29.232  1.00  0.77           H  
ATOM   3214  HE2 PHE A 215      19.195  40.268  29.059  1.00  0.77           H  
ATOM   3215  HZ  PHE A 215      20.477  38.309  29.836  1.00  0.77           H  
ATOM   3216  N   CYS A 216      12.816  37.026  26.465  1.00  0.80           N  
ATOM   3217  CA  CYS A 216      11.766  36.859  25.479  1.00  0.80           C  
ATOM   3218  C   CYS A 216      10.733  37.997  25.522  1.00  0.80           C  
ATOM   3219  O   CYS A 216      10.126  38.250  26.561  1.00  0.80           O  
ATOM   3220  CB  CYS A 216      11.071  35.545  25.736  1.00  0.80           C  
ATOM   3221  SG  CYS A 216       9.878  35.196  24.594  1.00  0.80           S  
ATOM   3222  H   CYS A 216      12.836  36.367  27.242  1.00  0.80           H  
ATOM   3223  HA  CYS A 216      12.223  36.832  24.491  1.00  0.80           H  
ATOM   3224 1HB  CYS A 216      11.801  34.743  25.742  1.00  0.80           H  
ATOM   3225 2HB  CYS A 216      10.595  35.571  26.716  1.00  0.80           H  
ATOM   3226  N   GLN A 217      10.505  38.665  24.391  1.00  0.86           N  
ATOM   3227  CA  GLN A 217       9.550  39.781  24.347  1.00  0.86           C  
ATOM   3228  C   GLN A 217       8.646  39.683  23.120  1.00  0.86           C  
ATOM   3229  O   GLN A 217       9.135  39.625  21.994  1.00  0.86           O  
ATOM   3230  CB  GLN A 217      10.302  41.120  24.325  1.00  0.86           C  
ATOM   3231  CG  GLN A 217       9.417  42.391  24.266  1.00  0.86           C  
ATOM   3232  CD  GLN A 217       8.664  42.689  25.579  1.00  0.86           C  
ATOM   3233  OE1 GLN A 217       9.308  42.840  26.629  1.00  0.86           O  
ATOM   3234  NE2 GLN A 217       7.335  42.797  25.535  1.00  0.86           N  
ATOM   3235  H   GLN A 217      11.024  38.417  23.566  1.00  0.86           H  
ATOM   3236  HA  GLN A 217       8.921  39.741  25.233  1.00  0.86           H  
ATOM   3237 1HB  GLN A 217      10.929  41.190  25.216  1.00  0.86           H  
ATOM   3238 2HB  GLN A 217      10.964  41.142  23.462  1.00  0.86           H  
ATOM   3239 1HG  GLN A 217      10.052  43.244  24.041  1.00  0.86           H  
ATOM   3240 2HG  GLN A 217       8.678  42.268  23.476  1.00  0.86           H  
ATOM   3241 1HE2 GLN A 217       6.821  42.997  26.362  1.00  0.86           H  
ATOM   3242 2HE2 GLN A 217       6.816  42.674  24.649  1.00  0.86           H  
ATOM   3243  N   ASP A 218       7.328  39.664  23.357  1.00  0.92           N  
ATOM   3244  CA  ASP A 218       6.273  39.539  22.328  1.00  0.92           C  
ATOM   3245  C   ASP A 218       6.464  38.278  21.491  1.00  0.92           C  
ATOM   3246  O   ASP A 218       6.164  38.247  20.291  1.00  0.92           O  
ATOM   3247  CB  ASP A 218       6.287  40.753  21.398  1.00  0.92           C  
ATOM   3248  CG  ASP A 218       6.126  42.052  22.167  1.00  0.92           C  
ATOM   3249  OD1 ASP A 218       5.753  41.981  23.317  1.00  0.92           O  
ATOM   3250  OD2 ASP A 218       6.401  43.094  21.633  1.00  0.92           O  
ATOM   3251  H   ASP A 218       7.034  39.723  24.322  1.00  0.92           H  
ATOM   3252  HA  ASP A 218       5.304  39.477  22.826  1.00  0.92           H  
ATOM   3253 1HB  ASP A 218       7.218  40.782  20.829  1.00  0.92           H  
ATOM   3254 2HB  ASP A 218       5.471  40.668  20.676  1.00  0.92           H  
ATOM   3255  N   LYS A 219       6.936  37.245  22.173  1.00  1.00           N  
ATOM   3256  CA  LYS A 219       7.253  35.943  21.630  1.00  1.00           C  
ATOM   3257  C   LYS A 219       6.681  34.786  22.462  1.00  1.00           C  
ATOM   3258  O   LYS A 219       6.306  34.961  23.623  1.00  1.00           O  
ATOM   3259  CB  LYS A 219       8.766  35.838  21.498  1.00  1.00           C  
ATOM   3260  CG  LYS A 219       9.431  36.673  20.479  1.00  1.00           C  
ATOM   3261  CD  LYS A 219      10.924  36.566  20.545  1.00  1.00           C  
ATOM   3262  CE  LYS A 219      11.606  37.434  19.520  1.00  1.00           C  
ATOM   3263  NZ  LYS A 219      13.088  37.288  19.578  1.00  1.00           N  
ATOM   3264  H   LYS A 219       7.120  37.391  23.153  1.00  1.00           H  
ATOM   3265  HA  LYS A 219       6.811  35.885  20.640  1.00  1.00           H  
ATOM   3266 1HB  LYS A 219       9.170  36.265  22.345  1.00  1.00           H  
ATOM   3267 2HB  LYS A 219       9.081  34.811  21.425  1.00  1.00           H  
ATOM   3268 1HG  LYS A 219       9.163  36.243  19.556  1.00  1.00           H  
ATOM   3269 2HG  LYS A 219       9.113  37.698  20.509  1.00  1.00           H  
ATOM   3270 1HD  LYS A 219      11.278  36.806  21.548  1.00  1.00           H  
ATOM   3271 2HD  LYS A 219      11.195  35.569  20.307  1.00  1.00           H  
ATOM   3272 1HE  LYS A 219      11.266  37.146  18.532  1.00  1.00           H  
ATOM   3273 2HE  LYS A 219      11.339  38.475  19.698  1.00  1.00           H  
ATOM   3274 1HZ  LYS A 219      13.515  37.875  18.876  1.00  1.00           H  
ATOM   3275 2HZ  LYS A 219      13.416  37.560  20.495  1.00  1.00           H  
ATOM   3276 3HZ  LYS A 219      13.334  36.316  19.401  1.00  1.00           H  
ATOM   3277  N   VAL A 220       6.605  33.616  21.836  1.00  1.09           N  
ATOM   3278  CA  VAL A 220       6.127  32.356  22.445  1.00  1.09           C  
ATOM   3279  C   VAL A 220       7.271  31.399  22.823  1.00  1.09           C  
ATOM   3280  O   VAL A 220       8.227  31.300  22.072  1.00  1.09           O  
ATOM   3281  CB  VAL A 220       5.099  31.683  21.506  1.00  1.09           C  
ATOM   3282  CG1 VAL A 220       4.706  30.285  22.020  1.00  1.09           C  
ATOM   3283  CG2 VAL A 220       3.845  32.580  21.454  1.00  1.09           C  
ATOM   3284  H   VAL A 220       6.926  33.618  20.866  1.00  1.09           H  
ATOM   3285  HA  VAL A 220       5.598  32.613  23.365  1.00  1.09           H  
ATOM   3286  HB  VAL A 220       5.525  31.574  20.515  1.00  1.09           H  
ATOM   3287 1HG1 VAL A 220       3.971  29.844  21.340  1.00  1.09           H  
ATOM   3288 2HG1 VAL A 220       5.585  29.639  22.055  1.00  1.09           H  
ATOM   3289 3HG1 VAL A 220       4.277  30.368  23.014  1.00  1.09           H  
ATOM   3290 1HG2 VAL A 220       3.095  32.148  20.812  1.00  1.09           H  
ATOM   3291 2HG2 VAL A 220       3.430  32.682  22.456  1.00  1.09           H  
ATOM   3292 3HG2 VAL A 220       4.120  33.562  21.075  1.00  1.09           H  
ATOM   3293  N   ILE A 221       7.169  30.767  24.013  1.00  1.17           N  
ATOM   3294  CA  ILE A 221       8.121  29.823  24.674  1.00  1.17           C  
ATOM   3295  C   ILE A 221       8.370  30.200  26.132  1.00  1.17           C  
ATOM   3296  O   ILE A 221       8.652  29.320  26.958  1.00  1.17           O  
ATOM   3297  OXT ILE A 221       7.873  31.249  26.529  1.00  1.17           O  
ATOM   3298  CB  ILE A 221       9.504  29.616  23.945  1.00  1.17           C  
ATOM   3299  CG1 ILE A 221       9.442  28.798  22.624  1.00  1.17           C  
ATOM   3300  CG2 ILE A 221      10.577  29.058  24.879  1.00  1.17           C  
ATOM   3301  CD1 ILE A 221      10.697  28.905  21.824  1.00  1.17           C  
ATOM   3302  H   ILE A 221       6.322  30.966  24.526  1.00  1.17           H  
ATOM   3303  HA  ILE A 221       7.635  28.856  24.680  1.00  1.17           H  
ATOM   3304  HB  ILE A 221       9.824  30.534  23.655  1.00  1.17           H  
ATOM   3305 1HG1 ILE A 221       9.374  27.790  22.881  1.00  1.17           H  
ATOM   3306 2HG1 ILE A 221       8.595  29.046  22.009  1.00  1.17           H  
ATOM   3307 1HG2 ILE A 221      11.529  29.017  24.345  1.00  1.17           H  
ATOM   3308 2HG2 ILE A 221      10.680  29.706  25.746  1.00  1.17           H  
ATOM   3309 3HG2 ILE A 221      10.325  28.091  25.192  1.00  1.17           H  
ATOM   3310 1HD1 ILE A 221      10.621  28.260  20.953  1.00  1.17           H  
ATOM   3311 2HD1 ILE A 221      10.830  29.906  21.518  1.00  1.17           H  
ATOM   3312 3HD1 ILE A 221      11.543  28.605  22.430  1.00  1.17           H  
TER    3313
ENDMDL

REMARK ID 693538 MODEL 2 1rc9-19sol-1
PFRMAT TS
TARGET 1rc9-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.071   0.778   0.025  1.00  2.28           N  
ATOM      2  CA  MET A   1       1.294   1.224  -0.220  1.00  2.28           C  
ATOM      3  C   MET A   1       1.427   2.246  -1.341  1.00  2.28           C  
ATOM      4  O   MET A   1       2.537   2.479  -1.796  1.00  2.28           O  
ATOM      5  CB  MET A   1       2.200   0.039  -0.548  1.00  2.28           C  
ATOM      6  CG  MET A   1       2.411  -0.953   0.579  1.00  2.28           C  
ATOM      7  SD  MET A   1       3.431  -2.357   0.071  1.00  2.28           S  
ATOM      8  CE  MET A   1       5.015  -1.552  -0.130  1.00  2.28           C  
ATOM      9 1H   MET A   1      -0.048  -0.053   0.598  1.00  2.28           H  
ATOM     10 2H   MET A   1      -0.581   1.502   0.510  1.00  2.28           H  
ATOM     11 3H   MET A   1      -0.520   0.564  -0.852  1.00  2.28           H  
ATOM     12  HA  MET A   1       1.660   1.699   0.691  1.00  2.28           H  
ATOM     13 1HB  MET A   1       1.791  -0.503  -1.398  1.00  2.28           H  
ATOM     14 2HB  MET A   1       3.182   0.415  -0.844  1.00  2.28           H  
ATOM     15 1HG  MET A   1       2.905  -0.454   1.415  1.00  2.28           H  
ATOM     16 2HG  MET A   1       1.448  -1.331   0.924  1.00  2.28           H  
ATOM     17 1HE  MET A   1       5.764  -2.282  -0.435  1.00  2.28           H  
ATOM     18 2HE  MET A   1       4.936  -0.776  -0.882  1.00  2.28           H  
ATOM     19 3HE  MET A   1       5.309  -1.108   0.816  1.00  2.28           H  
ATOM     20  N   TYR A   2       0.323   2.837  -1.815  1.00  1.93           N  
ATOM     21  CA  TYR A   2       0.410   3.842  -2.888  1.00  1.93           C  
ATOM     22  C   TYR A   2       1.107   3.322  -4.145  1.00  1.93           C  
ATOM     23  O   TYR A   2       2.103   3.901  -4.573  1.00  1.93           O  
ATOM     24  CB  TYR A   2       1.155   5.107  -2.452  1.00  1.93           C  
ATOM     25  CG  TYR A   2       0.671   5.762  -1.205  1.00  1.93           C  
ATOM     26  CD1 TYR A   2       1.506   5.809  -0.102  1.00  1.93           C  
ATOM     27  CD2 TYR A   2      -0.598   6.308  -1.145  1.00  1.93           C  
ATOM     28  CE1 TYR A   2       1.083   6.424   1.056  1.00  1.93           C  
ATOM     29  CE2 TYR A   2      -1.030   6.915   0.017  1.00  1.93           C  
ATOM     30  CZ  TYR A   2      -0.191   6.982   1.112  1.00  1.93           C  
ATOM     31  OH  TYR A   2      -0.618   7.599   2.264  1.00  1.93           O  
ATOM     32  H   TYR A   2      -0.587   2.638  -1.438  1.00  1.93           H  
ATOM     33  HA  TYR A   2      -0.603   4.123  -3.176  1.00  1.93           H  
ATOM     34 1HB  TYR A   2       2.222   4.903  -2.340  1.00  1.93           H  
ATOM     35 2HB  TYR A   2       1.059   5.836  -3.246  1.00  1.93           H  
ATOM     36  HD1 TYR A   2       2.507   5.367  -0.158  1.00  1.93           H  
ATOM     37  HD2 TYR A   2      -1.254   6.262  -2.015  1.00  1.93           H  
ATOM     38  HE1 TYR A   2       1.744   6.474   1.922  1.00  1.93           H  
ATOM     39  HE2 TYR A   2      -2.028   7.350   0.068  1.00  1.93           H  
ATOM     40  HH  TYR A   2       0.142   7.774   2.841  1.00  1.93           H  
ATOM     41  N   ASP A   3       0.601   2.242  -4.742  1.00  1.61           N  
ATOM     42  CA  ASP A   3       1.258   1.683  -5.922  1.00  1.61           C  
ATOM     43  C   ASP A   3       1.710   2.768  -6.861  1.00  1.61           C  
ATOM     44  O   ASP A   3       0.945   3.671  -7.189  1.00  1.61           O  
ATOM     45  CB  ASP A   3       0.342   0.768  -6.738  1.00  1.61           C  
ATOM     46  CG  ASP A   3       1.096   0.094  -7.937  1.00  1.61           C  
ATOM     47  OD1 ASP A   3       1.270   0.730  -8.986  1.00  1.61           O  
ATOM     48  OD2 ASP A   3       1.486  -1.042  -7.784  1.00  1.61           O  
ATOM     49  H   ASP A   3      -0.227   1.803  -4.370  1.00  1.61           H  
ATOM     50  HA  ASP A   3       2.134   1.119  -5.598  1.00  1.61           H  
ATOM     51 1HB  ASP A   3      -0.062  -0.014  -6.094  1.00  1.61           H  
ATOM     52 2HB  ASP A   3      -0.499   1.342  -7.128  1.00  1.61           H  
ATOM     53  N   TYR A   4       2.931   2.627  -7.358  1.00  1.35           N  
ATOM     54  CA  TYR A   4       3.549   3.590  -8.254  1.00  1.35           C  
ATOM     55  C   TYR A   4       2.638   4.269  -9.266  1.00  1.35           C  
ATOM     56  O   TYR A   4       2.710   5.493  -9.425  1.00  1.35           O  
ATOM     57  CB  TYR A   4       4.667   2.880  -9.030  1.00  1.35           C  
ATOM     58  CG  TYR A   4       5.125   3.636 -10.244  1.00  1.35           C  
ATOM     59  CD1 TYR A   4       5.974   4.699 -10.168  1.00  1.35           C  
ATOM     60  CD2 TYR A   4       4.636   3.221 -11.481  1.00  1.35           C  
ATOM     61  CE1 TYR A   4       6.325   5.355 -11.332  1.00  1.35           C  
ATOM     62  CE2 TYR A   4       4.982   3.873 -12.623  1.00  1.35           C  
ATOM     63  CZ  TYR A   4       5.824   4.941 -12.556  1.00  1.35           C  
ATOM     64  OH  TYR A   4       6.164   5.612 -13.706  1.00  1.35           O  
ATOM     65  H   TYR A   4       3.471   1.823  -7.074  1.00  1.35           H  
ATOM     66  HA  TYR A   4       3.986   4.374  -7.635  1.00  1.35           H  
ATOM     67 1HB  TYR A   4       5.529   2.720  -8.379  1.00  1.35           H  
ATOM     68 2HB  TYR A   4       4.317   1.897  -9.355  1.00  1.35           H  
ATOM     69  HD1 TYR A   4       6.357   5.022  -9.204  1.00  1.35           H  
ATOM     70  HD2 TYR A   4       3.961   2.368 -11.531  1.00  1.35           H  
ATOM     71  HE1 TYR A   4       6.977   6.188 -11.290  1.00  1.35           H  
ATOM     72  HE2 TYR A   4       4.585   3.542 -13.583  1.00  1.35           H  
ATOM     73  HH  TYR A   4       5.601   5.322 -14.429  1.00  1.35           H  
ATOM     74  N   GLU A   5       1.780   3.525  -9.957  1.00  1.16           N  
ATOM     75  CA  GLU A   5       1.002   4.175 -11.009  1.00  1.16           C  
ATOM     76  C   GLU A   5       0.091   5.268 -10.444  1.00  1.16           C  
ATOM     77  O   GLU A   5      -0.179   6.277 -11.098  1.00  1.16           O  
ATOM     78  CB  GLU A   5       0.189   3.158 -11.809  1.00  1.16           C  
ATOM     79  CG  GLU A   5       1.039   2.227 -12.677  1.00  1.16           C  
ATOM     80  CD  GLU A   5       0.228   1.256 -13.521  1.00  1.16           C  
ATOM     81  OE1 GLU A   5      -0.975   1.219 -13.385  1.00  1.16           O  
ATOM     82  OE2 GLU A   5       0.823   0.556 -14.310  1.00  1.16           O  
ATOM     83  H   GLU A   5       1.671   2.523  -9.737  1.00  1.16           H  
ATOM     84  HA  GLU A   5       1.701   4.649 -11.698  1.00  1.16           H  
ATOM     85 1HB  GLU A   5      -0.389   2.539 -11.119  1.00  1.16           H  
ATOM     86 2HB  GLU A   5      -0.515   3.680 -12.455  1.00  1.16           H  
ATOM     87 1HG  GLU A   5       1.666   2.832 -13.332  1.00  1.16           H  
ATOM     88 2HG  GLU A   5       1.696   1.657 -12.017  1.00  1.16           H  
ATOM     89  N   ALA A   6      -0.368   5.074  -9.213  1.00  1.02           N  
ATOM     90  CA  ALA A   6      -1.280   5.975  -8.526  1.00  1.02           C  
ATOM     91  C   ALA A   6      -0.695   7.367  -8.361  1.00  1.02           C  
ATOM     92  O   ALA A   6      -1.433   8.348  -8.248  1.00  1.02           O  
ATOM     93  CB  ALA A   6      -1.619   5.424  -7.150  1.00  1.02           C  
ATOM     94  H   ALA A   6      -0.033   4.265  -8.698  1.00  1.02           H  
ATOM     95  HA  ALA A   6      -2.187   6.051  -9.123  1.00  1.02           H  
ATOM     96 1HB  ALA A   6      -2.325   6.090  -6.658  1.00  1.02           H  
ATOM     97 2HB  ALA A   6      -2.057   4.434  -7.251  1.00  1.02           H  
ATOM     98 3HB  ALA A   6      -0.710   5.360  -6.552  1.00  1.02           H  
ATOM     99  N   ASN A   7       0.632   7.441  -8.269  1.00  0.94           N  
ATOM    100  CA  ASN A   7       1.312   8.691  -8.010  1.00  0.94           C  
ATOM    101  C   ASN A   7       1.924   9.307  -9.253  1.00  0.94           C  
ATOM    102  O   ASN A   7       2.602  10.323  -9.147  1.00  0.94           O  
ATOM    103  CB  ASN A   7       2.433   8.444  -7.025  1.00  0.94           C  
ATOM    104  CG  ASN A   7       1.965   7.980  -5.693  1.00  0.94           C  
ATOM    105  OD1 ASN A   7       0.951   8.443  -5.149  1.00  0.94           O  
ATOM    106  ND2 ASN A   7       2.707   7.055  -5.141  1.00  0.94           N  
ATOM    107  H   ASN A   7       1.201   6.608  -8.425  1.00  0.94           H  
ATOM    108  HA  ASN A   7       0.594   9.403  -7.602  1.00  0.94           H  
ATOM    109 1HB  ASN A   7       3.121   7.699  -7.437  1.00  0.94           H  
ATOM    110 2HB  ASN A   7       2.987   9.366  -6.881  1.00  0.94           H  
ATOM    111 1HD2 ASN A   7       2.469   6.681  -4.243  1.00  0.94           H  
ATOM    112 2HD2 ASN A   7       3.515   6.714  -5.619  1.00  0.94           H  
ATOM    113  N   ASP A   8       1.687   8.721 -10.428  1.00  0.88           N  
ATOM    114  CA  ASP A   8       2.344   9.182 -11.649  1.00  0.88           C  
ATOM    115  C   ASP A   8       2.003  10.649 -12.010  1.00  0.88           C  
ATOM    116  O   ASP A   8       0.868  10.923 -12.403  1.00  0.88           O  
ATOM    117  CB  ASP A   8       1.980   8.219 -12.797  1.00  0.88           C  
ATOM    118  CG  ASP A   8       2.673   8.490 -14.162  1.00  0.88           C  
ATOM    119  OD1 ASP A   8       2.976   9.634 -14.484  1.00  0.88           O  
ATOM    120  OD2 ASP A   8       2.894   7.538 -14.876  1.00  0.88           O  
ATOM    121  H   ASP A   8       1.066   7.909 -10.483  1.00  0.88           H  
ATOM    122  HA  ASP A   8       3.408   9.045 -11.506  1.00  0.88           H  
ATOM    123 1HB  ASP A   8       2.227   7.196 -12.487  1.00  0.88           H  
ATOM    124 2HB  ASP A   8       0.897   8.241 -12.946  1.00  0.88           H  
ATOM    125  N   PRO A   9       2.988  11.594 -11.984  1.00  0.84           N  
ATOM    126  CA  PRO A   9       2.861  13.021 -12.273  1.00  0.84           C  
ATOM    127  C   PRO A   9       2.306  13.346 -13.651  1.00  0.84           C  
ATOM    128  O   PRO A   9       1.952  14.496 -13.896  1.00  0.84           O  
ATOM    129  CB  PRO A   9       4.292  13.549 -12.082  1.00  0.84           C  
ATOM    130  CG  PRO A   9       4.901  12.588 -11.124  1.00  0.84           C  
ATOM    131  CD  PRO A   9       4.362  11.246 -11.535  1.00  0.84           C  
ATOM    132  HA  PRO A   9       2.215  13.475 -11.523  1.00  0.84           H  
ATOM    133 1HB  PRO A   9       4.818  13.586 -13.052  1.00  0.84           H  
ATOM    134 2HB  PRO A   9       4.265  14.577 -11.693  1.00  0.84           H  
ATOM    135 1HG  PRO A   9       5.968  12.662 -11.097  1.00  0.84           H  
ATOM    136 2HG  PRO A   9       4.563  12.846 -10.116  1.00  0.84           H  
ATOM    137 1HD  PRO A   9       4.940  10.808 -12.366  1.00  0.84           H  
ATOM    138 2HD  PRO A   9       4.388  10.646 -10.643  1.00  0.84           H  
ATOM    139  N   SER A  10       2.275  12.391 -14.586  1.00  0.82           N  
ATOM    140  CA  SER A  10       1.700  12.721 -15.885  1.00  0.82           C  
ATOM    141  C   SER A  10       0.161  12.790 -15.801  1.00  0.82           C  
ATOM    142  O   SER A  10      -0.492  13.303 -16.712  1.00  0.82           O  
ATOM    143  CB  SER A  10       2.137  11.734 -16.947  1.00  0.82           C  
ATOM    144  OG  SER A  10       1.606  10.468 -16.722  1.00  0.82           O  
ATOM    145  H   SER A  10       2.587  11.426 -14.406  1.00  0.82           H  
ATOM    146  HA  SER A  10       2.067  13.703 -16.180  1.00  0.82           H  
ATOM    147 1HB  SER A  10       1.819  12.095 -17.922  1.00  0.82           H  
ATOM    148 2HB  SER A  10       3.224  11.672 -16.957  1.00  0.82           H  
ATOM    149  HG  SER A  10       2.105  10.109 -15.949  1.00  0.82           H  
ATOM    150  N   LYS A  11      -0.414  12.277 -14.701  1.00  0.80           N  
ATOM    151  CA  LYS A  11      -1.855  12.306 -14.472  1.00  0.80           C  
ATOM    152  C   LYS A  11      -2.251  13.655 -13.841  1.00  0.80           C  
ATOM    153  O   LYS A  11      -1.750  13.970 -12.760  1.00  0.80           O  
ATOM    154  CB  LYS A  11      -2.260  11.170 -13.534  1.00  0.80           C  
ATOM    155  CG  LYS A  11      -3.754  11.052 -13.287  1.00  0.80           C  
ATOM    156  CD  LYS A  11      -4.070   9.906 -12.336  1.00  0.80           C  
ATOM    157  CE  LYS A  11      -5.561   9.818 -12.055  1.00  0.80           C  
ATOM    158  NZ  LYS A  11      -5.877   8.786 -11.034  1.00  0.80           N  
ATOM    159  H   LYS A  11       0.177  11.853 -13.981  1.00  0.80           H  
ATOM    160  HA  LYS A  11      -2.348  12.148 -15.421  1.00  0.80           H  
ATOM    161 1HB  LYS A  11      -1.907  10.220 -13.942  1.00  0.80           H  
ATOM    162 2HB  LYS A  11      -1.766  11.305 -12.575  1.00  0.80           H  
ATOM    163 1HG  LYS A  11      -4.122  11.974 -12.855  1.00  0.80           H  
ATOM    164 2HG  LYS A  11      -4.267  10.885 -14.234  1.00  0.80           H  
ATOM    165 1HD  LYS A  11      -3.727   8.963 -12.765  1.00  0.80           H  
ATOM    166 2HD  LYS A  11      -3.544  10.065 -11.392  1.00  0.80           H  
ATOM    167 1HE  LYS A  11      -5.910  10.782 -11.699  1.00  0.80           H  
ATOM    168 2HE  LYS A  11      -6.086   9.573 -12.977  1.00  0.80           H  
ATOM    169 1HZ  LYS A  11      -6.876   8.778 -10.871  1.00  0.80           H  
ATOM    170 2HZ  LYS A  11      -5.573   7.879 -11.351  1.00  0.80           H  
ATOM    171 3HZ  LYS A  11      -5.402   9.021 -10.167  1.00  0.80           H  
ATOM    172  N   PRO A  12      -3.182  14.443 -14.422  1.00  0.78           N  
ATOM    173  CA  PRO A  12      -3.620  15.747 -13.923  1.00  0.78           C  
ATOM    174  C   PRO A  12      -3.953  15.774 -12.434  1.00  0.78           C  
ATOM    175  O   PRO A  12      -3.646  16.741 -11.744  1.00  0.78           O  
ATOM    176  CB  PRO A  12      -4.874  15.996 -14.762  1.00  0.78           C  
ATOM    177  CG  PRO A  12      -4.585  15.297 -16.067  1.00  0.78           C  
ATOM    178  CD  PRO A  12      -3.841  14.037 -15.682  1.00  0.78           C  
ATOM    179  HA  PRO A  12      -2.857  16.494 -14.160  1.00  0.78           H  
ATOM    180 1HB  PRO A  12      -5.758  15.596 -14.245  1.00  0.78           H  
ATOM    181 2HB  PRO A  12      -5.034  17.078 -14.881  1.00  0.78           H  
ATOM    182 1HG  PRO A  12      -5.522  15.086 -16.604  1.00  0.78           H  
ATOM    183 2HG  PRO A  12      -3.986  15.954 -16.721  1.00  0.78           H  
ATOM    184 1HD  PRO A  12      -4.530  13.195 -15.523  1.00  0.78           H  
ATOM    185 2HD  PRO A  12      -3.097  13.843 -16.474  1.00  0.78           H  
ATOM    186  N   GLU A  13      -4.526  14.697 -11.904  1.00  0.76           N  
ATOM    187  CA  GLU A  13      -4.856  14.657 -10.478  1.00  0.76           C  
ATOM    188  C   GLU A  13      -3.609  14.828  -9.613  1.00  0.76           C  
ATOM    189  O   GLU A  13      -3.635  15.460  -8.554  1.00  0.76           O  
ATOM    190  CB  GLU A  13      -5.536  13.333 -10.137  1.00  0.76           C  
ATOM    191  CG  GLU A  13      -5.989  13.188  -8.692  1.00  0.76           C  
ATOM    192  CD  GLU A  13      -6.734  11.884  -8.427  1.00  0.76           C  
ATOM    193  OE1 GLU A  13      -6.904  11.112  -9.352  1.00  0.76           O  
ATOM    194  OE2 GLU A  13      -7.125  11.664  -7.306  1.00  0.76           O  
ATOM    195  H   GLU A  13      -4.758  13.908 -12.485  1.00  0.76           H  
ATOM    196  HA  GLU A  13      -5.540  15.482 -10.257  1.00  0.76           H  
ATOM    197 1HB  GLU A  13      -6.402  13.193 -10.783  1.00  0.76           H  
ATOM    198 2HB  GLU A  13      -4.840  12.522 -10.341  1.00  0.76           H  
ATOM    199 1HG  GLU A  13      -5.111  13.230  -8.045  1.00  0.76           H  
ATOM    200 2HG  GLU A  13      -6.633  14.029  -8.440  1.00  0.76           H  
ATOM    201  N   VAL A  14      -2.524  14.217 -10.066  1.00  0.74           N  
ATOM    202  CA  VAL A  14      -1.269  14.192  -9.357  1.00  0.74           C  
ATOM    203  C   VAL A  14      -0.584  15.522  -9.528  1.00  0.74           C  
ATOM    204  O   VAL A  14       0.057  16.036  -8.609  1.00  0.74           O  
ATOM    205  CB  VAL A  14      -0.368  13.084  -9.867  1.00  0.74           C  
ATOM    206  CG1 VAL A  14       0.894  13.194  -9.184  1.00  0.74           C  
ATOM    207  CG2 VAL A  14      -1.019  11.732  -9.637  1.00  0.74           C  
ATOM    208  H   VAL A  14      -2.551  13.776 -10.979  1.00  0.74           H  
ATOM    209  HA  VAL A  14      -1.465  14.024  -8.297  1.00  0.74           H  
ATOM    210  HB  VAL A  14      -0.186  13.220 -10.932  1.00  0.74           H  
ATOM    211 1HG1 VAL A  14       1.560  12.429  -9.529  1.00  0.74           H  
ATOM    212 2HG1 VAL A  14       1.333  14.173  -9.369  1.00  0.74           H  
ATOM    213 3HG1 VAL A  14       0.694  13.068  -8.128  1.00  0.74           H  
ATOM    214 1HG2 VAL A  14      -0.368  10.944 -10.008  1.00  0.74           H  
ATOM    215 2HG2 VAL A  14      -1.197  11.583  -8.573  1.00  0.74           H  
ATOM    216 3HG2 VAL A  14      -1.964  11.698 -10.171  1.00  0.74           H  
ATOM    217  N   GLN A  15      -0.687  16.063 -10.735  1.00  0.72           N  
ATOM    218  CA  GLN A  15      -0.067  17.341 -11.032  1.00  0.72           C  
ATOM    219  C   GLN A  15      -0.670  18.383 -10.100  1.00  0.72           C  
ATOM    220  O   GLN A  15       0.050  19.191  -9.506  1.00  0.72           O  
ATOM    221  CB  GLN A  15      -0.383  17.723 -12.467  1.00  0.72           C  
ATOM    222  CG  GLN A  15       0.243  16.831 -13.436  1.00  0.72           C  
ATOM    223  CD  GLN A  15      -0.176  17.058 -14.855  1.00  0.72           C  
ATOM    224  OE1 GLN A  15      -0.969  17.949 -15.204  1.00  0.72           O  
ATOM    225  NE2 GLN A  15       0.354  16.202 -15.698  1.00  0.72           N  
ATOM    226  H   GLN A  15      -1.208  15.556 -11.455  1.00  0.72           H  
ATOM    227  HA  GLN A  15       1.008  17.278 -10.868  1.00  0.72           H  
ATOM    228 1HB  GLN A  15      -1.452  17.716 -12.623  1.00  0.72           H  
ATOM    229 2HB  GLN A  15      -0.029  18.732 -12.662  1.00  0.72           H  
ATOM    230 1HG  GLN A  15       1.313  16.932 -13.368  1.00  0.72           H  
ATOM    231 2HG  GLN A  15      -0.042  15.816 -13.171  1.00  0.72           H  
ATOM    232 1HE2 GLN A  15       0.138  16.233 -16.672  1.00  0.72           H  
ATOM    233 2HE2 GLN A  15       0.984  15.495 -15.317  1.00  0.72           H  
ATOM    234  N   GLU A  16      -1.995  18.314  -9.912  1.00  0.71           N  
ATOM    235  CA  GLU A  16      -2.665  19.215  -8.994  1.00  0.71           C  
ATOM    236  C   GLU A  16      -2.196  18.958  -7.559  1.00  0.71           C  
ATOM    237  O   GLU A  16      -1.871  19.897  -6.846  1.00  0.71           O  
ATOM    238  CB  GLU A  16      -4.190  19.073  -9.121  1.00  0.71           C  
ATOM    239  CG  GLU A  16      -4.778  19.624 -10.436  1.00  0.71           C  
ATOM    240  CD  GLU A  16      -6.271  19.380 -10.586  1.00  0.71           C  
ATOM    241  OE1 GLU A  16      -6.845  18.719  -9.749  1.00  0.71           O  
ATOM    242  OE2 GLU A  16      -6.834  19.858 -11.546  1.00  0.71           O  
ATOM    243  H   GLU A  16      -2.547  17.637 -10.440  1.00  0.71           H  
ATOM    244  HA  GLU A  16      -2.398  20.238  -9.256  1.00  0.71           H  
ATOM    245 1HB  GLU A  16      -4.459  18.017  -9.056  1.00  0.71           H  
ATOM    246 2HB  GLU A  16      -4.674  19.588  -8.289  1.00  0.71           H  
ATOM    247 1HG  GLU A  16      -4.595  20.698 -10.467  1.00  0.71           H  
ATOM    248 2HG  GLU A  16      -4.251  19.173 -11.273  1.00  0.71           H  
ATOM    249  N   GLU A  17      -2.036  17.690  -7.150  1.00  0.69           N  
ATOM    250  CA  GLU A  17      -1.539  17.419  -5.794  1.00  0.69           C  
ATOM    251  C   GLU A  17      -0.178  18.078  -5.558  1.00  0.69           C  
ATOM    252  O   GLU A  17       0.041  18.719  -4.519  1.00  0.69           O  
ATOM    253  CB  GLU A  17      -1.428  15.905  -5.554  1.00  0.69           C  
ATOM    254  CG  GLU A  17      -0.907  15.451  -4.148  1.00  0.69           C  
ATOM    255  CD  GLU A  17      -0.867  13.903  -3.980  1.00  0.69           C  
ATOM    256  OE1 GLU A  17      -1.764  13.236  -4.451  1.00  0.69           O  
ATOM    257  OE2 GLU A  17       0.021  13.396  -3.328  1.00  0.69           O  
ATOM    258  H   GLU A  17      -2.323  16.916  -7.751  1.00  0.69           H  
ATOM    259  HA  GLU A  17      -2.250  17.837  -5.081  1.00  0.69           H  
ATOM    260 1HB  GLU A  17      -2.401  15.444  -5.718  1.00  0.69           H  
ATOM    261 2HB  GLU A  17      -0.750  15.480  -6.285  1.00  0.69           H  
ATOM    262 1HG  GLU A  17       0.104  15.841  -4.005  1.00  0.69           H  
ATOM    263 2HG  GLU A  17      -1.544  15.884  -3.378  1.00  0.69           H  
ATOM    264  N   LEU A  18       0.726  17.952  -6.539  1.00  0.67           N  
ATOM    265  CA  LEU A  18       2.058  18.546  -6.443  1.00  0.67           C  
ATOM    266  C   LEU A  18       1.990  20.056  -6.313  1.00  0.67           C  
ATOM    267  O   LEU A  18       2.555  20.631  -5.377  1.00  0.67           O  
ATOM    268  CB  LEU A  18       2.887  18.177  -7.695  1.00  0.67           C  
ATOM    269  CG  LEU A  18       4.325  18.825  -7.861  1.00  0.67           C  
ATOM    270  CD1 LEU A  18       5.199  18.428  -6.722  1.00  0.67           C  
ATOM    271  CD2 LEU A  18       4.951  18.364  -9.189  1.00  0.67           C  
ATOM    272  H   LEU A  18       0.476  17.408  -7.367  1.00  0.67           H  
ATOM    273  HA  LEU A  18       2.548  18.144  -5.560  1.00  0.67           H  
ATOM    274 1HB  LEU A  18       3.009  17.095  -7.711  1.00  0.67           H  
ATOM    275 2HB  LEU A  18       2.308  18.452  -8.573  1.00  0.67           H  
ATOM    276  HG  LEU A  18       4.238  19.914  -7.867  1.00  0.67           H  
ATOM    277 1HD1 LEU A  18       6.176  18.880  -6.847  1.00  0.67           H  
ATOM    278 2HD1 LEU A  18       4.752  18.784  -5.822  1.00  0.67           H  
ATOM    279 3HD1 LEU A  18       5.296  17.357  -6.684  1.00  0.67           H  
ATOM    280 1HD2 LEU A  18       5.936  18.812  -9.305  1.00  0.67           H  
ATOM    281 2HD2 LEU A  18       5.047  17.277  -9.189  1.00  0.67           H  
ATOM    282 3HD2 LEU A  18       4.311  18.673 -10.018  1.00  0.67           H  
ATOM    283  N   VAL A  19       1.265  20.697  -7.226  1.00  0.65           N  
ATOM    284  CA  VAL A  19       1.200  22.146  -7.234  1.00  0.65           C  
ATOM    285  C   VAL A  19       0.449  22.719  -6.041  1.00  0.65           C  
ATOM    286  O   VAL A  19       0.940  23.647  -5.393  1.00  0.65           O  
ATOM    287  CB  VAL A  19       0.535  22.641  -8.521  1.00  0.65           C  
ATOM    288  CG1 VAL A  19       0.337  24.091  -8.429  1.00  0.65           C  
ATOM    289  CG2 VAL A  19       1.405  22.311  -9.719  1.00  0.65           C  
ATOM    290  H   VAL A  19       0.780  20.165  -7.952  1.00  0.65           H  
ATOM    291  HA  VAL A  19       2.222  22.525  -7.212  1.00  0.65           H  
ATOM    292  HB  VAL A  19      -0.442  22.162  -8.631  1.00  0.65           H  
ATOM    293 1HG1 VAL A  19      -0.141  24.458  -9.335  1.00  0.65           H  
ATOM    294 2HG1 VAL A  19      -0.293  24.316  -7.574  1.00  0.65           H  
ATOM    295 3HG1 VAL A  19       1.303  24.571  -8.308  1.00  0.65           H  
ATOM    296 1HG2 VAL A  19       0.917  22.671 -10.613  1.00  0.65           H  
ATOM    297 2HG2 VAL A  19       2.354  22.797  -9.609  1.00  0.65           H  
ATOM    298 3HG2 VAL A  19       1.551  21.233  -9.789  1.00  0.65           H  
ATOM    299  N   ASP A  20      -0.734  22.173  -5.731  1.00  0.64           N  
ATOM    300  CA  ASP A  20      -1.506  22.683  -4.607  1.00  0.64           C  
ATOM    301  C   ASP A  20      -0.738  22.533  -3.312  1.00  0.64           C  
ATOM    302  O   ASP A  20      -0.693  23.464  -2.511  1.00  0.64           O  
ATOM    303  CB  ASP A  20      -2.852  21.948  -4.457  1.00  0.64           C  
ATOM    304  CG  ASP A  20      -3.923  22.302  -5.511  1.00  0.64           C  
ATOM    305  OD1 ASP A  20      -3.766  23.277  -6.211  1.00  0.64           O  
ATOM    306  OD2 ASP A  20      -4.911  21.603  -5.572  1.00  0.64           O  
ATOM    307  H   ASP A  20      -1.098  21.396  -6.273  1.00  0.64           H  
ATOM    308  HA  ASP A  20      -1.700  23.741  -4.774  1.00  0.64           H  
ATOM    309 1HB  ASP A  20      -2.669  20.872  -4.512  1.00  0.64           H  
ATOM    310 2HB  ASP A  20      -3.260  22.152  -3.467  1.00  0.64           H  
ATOM    311  N   THR A  21      -0.060  21.400  -3.121  1.00  0.63           N  
ATOM    312  CA  THR A  21       0.664  21.216  -1.881  1.00  0.63           C  
ATOM    313  C   THR A  21       1.769  22.243  -1.763  1.00  0.63           C  
ATOM    314  O   THR A  21       1.929  22.865  -0.711  1.00  0.63           O  
ATOM    315  CB  THR A  21       1.250  19.813  -1.786  1.00  0.63           C  
ATOM    316  OG1 THR A  21       0.194  18.854  -1.831  1.00  0.63           O  
ATOM    317  CG2 THR A  21       2.038  19.654  -0.462  1.00  0.63           C  
ATOM    318  H   THR A  21      -0.077  20.636  -3.800  1.00  0.63           H  
ATOM    319  HA  THR A  21      -0.026  21.361  -1.051  1.00  0.63           H  
ATOM    320  HB  THR A  21       1.894  19.648  -2.639  1.00  0.63           H  
ATOM    321  HG1 THR A  21      -0.134  18.813  -2.759  1.00  0.63           H  
ATOM    322 1HG2 THR A  21       2.447  18.651  -0.397  1.00  0.63           H  
ATOM    323 2HG2 THR A  21       2.850  20.383  -0.432  1.00  0.63           H  
ATOM    324 3HG2 THR A  21       1.371  19.821   0.381  1.00  0.63           H  
ATOM    325  N   ILE A  22       2.515  22.455  -2.843  1.00  0.63           N  
ATOM    326  CA  ILE A  22       3.598  23.413  -2.798  1.00  0.63           C  
ATOM    327  C   ILE A  22       3.059  24.820  -2.541  1.00  0.63           C  
ATOM    328  O   ILE A  22       3.626  25.570  -1.743  1.00  0.63           O  
ATOM    329  CB  ILE A  22       4.457  23.348  -4.054  1.00  0.63           C  
ATOM    330  CG1 ILE A  22       5.187  22.001  -4.088  1.00  0.63           C  
ATOM    331  CG2 ILE A  22       5.460  24.417  -3.999  1.00  0.63           C  
ATOM    332  CD1 ILE A  22       5.848  21.691  -5.384  1.00  0.63           C  
ATOM    333  H   ILE A  22       2.348  21.925  -3.704  1.00  0.63           H  
ATOM    334  HA  ILE A  22       4.238  23.152  -1.965  1.00  0.63           H  
ATOM    335  HB  ILE A  22       3.829  23.441  -4.948  1.00  0.63           H  
ATOM    336 1HG1 ILE A  22       5.938  22.010  -3.312  1.00  0.63           H  
ATOM    337 2HG1 ILE A  22       4.476  21.211  -3.869  1.00  0.63           H  
ATOM    338 1HG2 ILE A  22       6.052  24.331  -4.881  1.00  0.63           H  
ATOM    339 2HG2 ILE A  22       4.965  25.383  -3.961  1.00  0.63           H  
ATOM    340 3HG2 ILE A  22       6.089  24.299  -3.112  1.00  0.63           H  
ATOM    341 1HD1 ILE A  22       6.349  20.732  -5.312  1.00  0.63           H  
ATOM    342 2HD1 ILE A  22       5.094  21.655  -6.171  1.00  0.63           H  
ATOM    343 3HD1 ILE A  22       6.565  22.456  -5.605  1.00  0.63           H  
ATOM    344  N   ASN A  23       1.962  25.192  -3.204  1.00  0.63           N  
ATOM    345  CA  ASN A  23       1.386  26.506  -2.961  1.00  0.63           C  
ATOM    346  C   ASN A  23       0.973  26.672  -1.501  1.00  0.63           C  
ATOM    347  O   ASN A  23       1.218  27.732  -0.918  1.00  0.63           O  
ATOM    348  CB  ASN A  23       0.223  26.743  -3.898  1.00  0.63           C  
ATOM    349  CG  ASN A  23       0.704  27.063  -5.254  1.00  0.63           C  
ATOM    350  OD1 ASN A  23       1.822  27.559  -5.363  1.00  0.63           O  
ATOM    351  ND2 ASN A  23      -0.057  26.789  -6.280  1.00  0.63           N  
ATOM    352  H   ASN A  23       1.524  24.558  -3.872  1.00  0.63           H  
ATOM    353  HA  ASN A  23       2.149  27.256  -3.169  1.00  0.63           H  
ATOM    354 1HB  ASN A  23      -0.400  25.847  -3.939  1.00  0.63           H  
ATOM    355 2HB  ASN A  23      -0.392  27.562  -3.525  1.00  0.63           H  
ATOM    356 1HD2 ASN A  23       0.266  26.992  -7.240  1.00  0.63           H  
ATOM    357 2HD2 ASN A  23      -0.955  26.372  -6.139  1.00  0.63           H  
ATOM    358  N   GLU A  24       0.449  25.613  -0.874  1.00  0.65           N  
ATOM    359  CA  GLU A  24       0.090  25.698   0.536  1.00  0.65           C  
ATOM    360  C   GLU A  24       1.358  25.854   1.399  1.00  0.65           C  
ATOM    361  O   GLU A  24       1.354  26.588   2.395  1.00  0.65           O  
ATOM    362  CB  GLU A  24      -0.742  24.482   0.967  1.00  0.65           C  
ATOM    363  CG  GLU A  24      -2.183  24.412   0.356  1.00  0.65           C  
ATOM    364  CD  GLU A  24      -3.128  25.546   0.756  1.00  0.65           C  
ATOM    365  OE1 GLU A  24      -3.264  25.808   1.926  1.00  0.65           O  
ATOM    366  OE2 GLU A  24      -3.725  26.144  -0.132  1.00  0.65           O  
ATOM    367  H   GLU A  24       0.258  24.755  -1.396  1.00  0.65           H  
ATOM    368  HA  GLU A  24      -0.523  26.583   0.678  1.00  0.65           H  
ATOM    369 1HB  GLU A  24      -0.220  23.569   0.679  1.00  0.65           H  
ATOM    370 2HB  GLU A  24      -0.838  24.473   2.052  1.00  0.65           H  
ATOM    371 1HG  GLU A  24      -2.090  24.433  -0.723  1.00  0.65           H  
ATOM    372 2HG  GLU A  24      -2.631  23.458   0.627  1.00  0.65           H  
ATOM    373  N   LEU A  25       2.467  25.208   0.999  1.00  0.66           N  
ATOM    374  CA  LEU A  25       3.712  25.343   1.755  1.00  0.66           C  
ATOM    375  C   LEU A  25       4.161  26.800   1.717  1.00  0.66           C  
ATOM    376  O   LEU A  25       4.651  27.347   2.707  1.00  0.66           O  
ATOM    377  CB  LEU A  25       4.848  24.481   1.165  1.00  0.66           C  
ATOM    378  CG  LEU A  25       4.699  22.945   1.258  1.00  0.66           C  
ATOM    379  CD1 LEU A  25       5.852  22.268   0.490  1.00  0.66           C  
ATOM    380  CD2 LEU A  25       4.698  22.539   2.695  1.00  0.66           C  
ATOM    381  H   LEU A  25       2.422  24.588   0.187  1.00  0.66           H  
ATOM    382  HA  LEU A  25       3.531  25.052   2.788  1.00  0.66           H  
ATOM    383 1HB  LEU A  25       4.974  24.738   0.121  1.00  0.66           H  
ATOM    384 2HB  LEU A  25       5.768  24.741   1.681  1.00  0.66           H  
ATOM    385  HG  LEU A  25       3.771  22.640   0.806  1.00  0.66           H  
ATOM    386 1HD1 LEU A  25       5.751  21.186   0.553  1.00  0.66           H  
ATOM    387 2HD1 LEU A  25       5.842  22.567  -0.547  1.00  0.66           H  
ATOM    388 3HD1 LEU A  25       6.791  22.573   0.938  1.00  0.66           H  
ATOM    389 1HD2 LEU A  25       4.592  21.455   2.771  1.00  0.66           H  
ATOM    390 2HD2 LEU A  25       5.631  22.847   3.141  1.00  0.66           H  
ATOM    391 3HD2 LEU A  25       3.868  23.025   3.206  1.00  0.66           H  
ATOM    392  N   ARG A  26       3.962  27.444   0.567  1.00  0.69           N  
ATOM    393  CA  ARG A  26       4.338  28.841   0.398  1.00  0.69           C  
ATOM    394  C   ARG A  26       3.418  29.771   1.223  1.00  0.69           C  
ATOM    395  O   ARG A  26       3.888  30.660   1.942  1.00  0.69           O  
ATOM    396  CB  ARG A  26       4.287  29.203  -1.089  1.00  0.69           C  
ATOM    397  CG  ARG A  26       4.720  30.562  -1.402  1.00  0.69           C  
ATOM    398  CD  ARG A  26       6.121  30.751  -1.007  1.00  0.69           C  
ATOM    399  NE  ARG A  26       6.569  32.046  -1.333  1.00  0.69           N  
ATOM    400  CZ  ARG A  26       7.498  32.708  -0.660  1.00  0.69           C  
ATOM    401  NH1 ARG A  26       8.055  32.142   0.375  1.00  0.69           N  
ATOM    402  NH2 ARG A  26       7.840  33.921  -1.030  1.00  0.69           N  
ATOM    403  H   ARG A  26       3.573  26.926  -0.223  1.00  0.69           H  
ATOM    404  HA  ARG A  26       5.364  28.963   0.751  1.00  0.69           H  
ATOM    405 1HB  ARG A  26       4.902  28.504  -1.661  1.00  0.69           H  
ATOM    406 2HB  ARG A  26       3.267  29.105  -1.452  1.00  0.69           H  
ATOM    407 1HG  ARG A  26       4.608  30.762  -2.472  1.00  0.69           H  
ATOM    408 2HG  ARG A  26       4.109  31.250  -0.836  1.00  0.69           H  
ATOM    409 1HD  ARG A  26       6.221  30.614   0.072  1.00  0.69           H  
ATOM    410 2HD  ARG A  26       6.756  30.030  -1.524  1.00  0.69           H  
ATOM    411  HE  ARG A  26       6.154  32.491  -2.130  1.00  0.69           H  
ATOM    412 1HH1 ARG A  26       7.786  31.206   0.641  1.00  0.69           H  
ATOM    413 2HH1 ARG A  26       8.758  32.624   0.905  1.00  0.69           H  
ATOM    414 1HH2 ARG A  26       7.407  34.389  -1.842  1.00  0.69           H  
ATOM    415 2HH2 ARG A  26       8.542  34.419  -0.517  1.00  0.69           H  
ATOM    416  N   LYS A  27       2.104  29.511   1.188  1.00  0.72           N  
ATOM    417  CA  LYS A  27       1.130  30.319   1.931  1.00  0.72           C  
ATOM    418  C   LYS A  27       1.361  30.246   3.434  1.00  0.72           C  
ATOM    419  O   LYS A  27       1.085  31.204   4.169  1.00  0.72           O  
ATOM    420  CB  LYS A  27      -0.302  29.838   1.708  1.00  0.72           C  
ATOM    421  CG  LYS A  27      -0.916  30.055   0.379  1.00  0.72           C  
ATOM    422  CD  LYS A  27      -2.310  29.463   0.383  1.00  0.72           C  
ATOM    423  CE  LYS A  27      -3.005  29.551  -0.954  1.00  0.72           C  
ATOM    424  NZ  LYS A  27      -4.344  28.897  -0.893  1.00  0.72           N  
ATOM    425  H   LYS A  27       1.767  28.757   0.588  1.00  0.72           H  
ATOM    426  HA  LYS A  27       1.225  31.358   1.615  1.00  0.72           H  
ATOM    427 1HB  LYS A  27      -0.336  28.762   1.894  1.00  0.72           H  
ATOM    428 2HB  LYS A  27      -0.951  30.302   2.446  1.00  0.72           H  
ATOM    429 1HG  LYS A  27      -0.979  31.118   0.160  1.00  0.72           H  
ATOM    430 2HG  LYS A  27      -0.315  29.568  -0.364  1.00  0.72           H  
ATOM    431 1HD  LYS A  27      -2.254  28.411   0.670  1.00  0.72           H  
ATOM    432 2HD  LYS A  27      -2.920  29.982   1.118  1.00  0.72           H  
ATOM    433 1HE  LYS A  27      -3.132  30.597  -1.246  1.00  0.72           H  
ATOM    434 2HE  LYS A  27      -2.404  29.043  -1.704  1.00  0.72           H  
ATOM    435 1HZ  LYS A  27      -4.807  28.963  -1.809  1.00  0.72           H  
ATOM    436 2HZ  LYS A  27      -4.225  27.904  -0.626  1.00  0.72           H  
ATOM    437 3HZ  LYS A  27      -4.923  29.362  -0.221  1.00  0.72           H  
ATOM    438  N   GLY A  28       1.845  29.093   3.885  1.00  0.75           N  
ATOM    439  CA  GLY A  28       2.060  28.800   5.289  1.00  0.75           C  
ATOM    440  C   GLY A  28       3.325  29.399   5.903  1.00  0.75           C  
ATOM    441  O   GLY A  28       3.589  29.172   7.087  1.00  0.75           O  
ATOM    442  H   GLY A  28       2.022  28.342   3.216  1.00  0.75           H  
ATOM    443 1HA  GLY A  28       1.193  29.141   5.854  1.00  0.75           H  
ATOM    444 2HA  GLY A  28       2.091  27.718   5.406  1.00  0.75           H  
ATOM    445  N   MET A  29       4.124  30.150   5.142  1.00  0.78           N  
ATOM    446  CA  MET A  29       5.331  30.694   5.761  1.00  0.78           C  
ATOM    447  C   MET A  29       4.960  31.669   6.885  1.00  0.78           C  
ATOM    448  O   MET A  29       3.994  32.430   6.779  1.00  0.78           O  
ATOM    449  CB  MET A  29       6.255  31.323   4.718  1.00  0.78           C  
ATOM    450  CG  MET A  29       6.796  30.299   3.725  1.00  0.78           C  
ATOM    451  SD  MET A  29       7.727  28.967   4.534  1.00  0.78           S  
ATOM    452  CE  MET A  29       9.202  29.780   5.066  1.00  0.78           C  
ATOM    453  H   MET A  29       3.910  30.325   4.156  1.00  0.78           H  
ATOM    454  HA  MET A  29       5.877  29.873   6.220  1.00  0.78           H  
ATOM    455 1HB  MET A  29       5.706  32.078   4.156  1.00  0.78           H  
ATOM    456 2HB  MET A  29       7.092  31.824   5.214  1.00  0.78           H  
ATOM    457 1HG  MET A  29       5.969  29.850   3.177  1.00  0.78           H  
ATOM    458 2HG  MET A  29       7.451  30.795   3.011  1.00  0.78           H  
ATOM    459 1HE  MET A  29       9.849  29.068   5.577  1.00  0.78           H  
ATOM    460 2HE  MET A  29       9.722  30.181   4.195  1.00  0.78           H  
ATOM    461 3HE  MET A  29       8.934  30.590   5.748  1.00  0.78           H  
ATOM    462  N   ASP A  30       5.733  31.609   7.969  1.00  0.79           N  
ATOM    463  CA  ASP A  30       5.534  32.426   9.164  1.00  0.79           C  
ATOM    464  C   ASP A  30       6.873  33.028   9.605  1.00  0.79           C  
ATOM    465  O   ASP A  30       7.711  32.301  10.123  1.00  0.79           O  
ATOM    466  CB  ASP A  30       4.949  31.568  10.294  1.00  0.79           C  
ATOM    467  CG  ASP A  30       4.564  32.347  11.583  1.00  0.79           C  
ATOM    468  OD1 ASP A  30       4.854  33.516  11.681  1.00  0.79           O  
ATOM    469  OD2 ASP A  30       3.975  31.742  12.450  1.00  0.79           O  
ATOM    470  H   ASP A  30       6.495  30.948   7.965  1.00  0.79           H  
ATOM    471  HA  ASP A  30       4.820  33.208   8.933  1.00  0.79           H  
ATOM    472 1HB  ASP A  30       4.056  31.057   9.923  1.00  0.79           H  
ATOM    473 2HB  ASP A  30       5.669  30.795  10.564  1.00  0.79           H  
ATOM    474  N   PRO A  31       7.083  34.341   9.432  1.00  0.78           N  
ATOM    475  CA  PRO A  31       6.182  35.392   8.978  1.00  0.78           C  
ATOM    476  C   PRO A  31       5.802  35.302   7.516  1.00  0.78           C  
ATOM    477  O   PRO A  31       6.531  34.734   6.703  1.00  0.78           O  
ATOM    478  CB  PRO A  31       6.985  36.659   9.260  1.00  0.78           C  
ATOM    479  CG  PRO A  31       8.435  36.218   9.200  1.00  0.78           C  
ATOM    480  CD  PRO A  31       8.426  34.815   9.767  1.00  0.78           C  
ATOM    481  HA  PRO A  31       5.278  35.376   9.611  1.00  0.78           H  
ATOM    482 1HB  PRO A  31       6.721  37.415   8.517  1.00  0.78           H  
ATOM    483 2HB  PRO A  31       6.707  37.067  10.242  1.00  0.78           H  
ATOM    484 1HG  PRO A  31       8.793  36.245   8.164  1.00  0.78           H  
ATOM    485 2HG  PRO A  31       9.069  36.908   9.773  1.00  0.78           H  
ATOM    486 1HD  PRO A  31       9.187  34.190   9.282  1.00  0.78           H  
ATOM    487 2HD  PRO A  31       8.553  34.827  10.860  1.00  0.78           H  
ATOM    488  N   LYS A  32       4.672  35.903   7.185  1.00  0.77           N  
ATOM    489  CA  LYS A  32       4.178  35.937   5.818  1.00  0.77           C  
ATOM    490  C   LYS A  32       5.148  36.603   4.870  1.00  0.77           C  
ATOM    491  O   LYS A  32       5.799  37.594   5.223  1.00  0.77           O  
ATOM    492  CB  LYS A  32       2.839  36.671   5.761  1.00  0.77           C  
ATOM    493  CG  LYS A  32       1.711  35.950   6.470  1.00  0.77           C  
ATOM    494  CD  LYS A  32       1.210  34.795   5.620  1.00  0.77           C  
ATOM    495  CE  LYS A  32       0.053  34.062   6.276  1.00  0.77           C  
ATOM    496  NZ  LYS A  32      -0.562  33.076   5.349  1.00  0.77           N  
ATOM    497  H   LYS A  32       4.120  36.350   7.905  1.00  0.77           H  
ATOM    498  HA  LYS A  32       4.034  34.906   5.482  1.00  0.77           H  
ATOM    499 1HB  LYS A  32       2.950  37.662   6.206  1.00  0.77           H  
ATOM    500 2HB  LYS A  32       2.554  36.821   4.715  1.00  0.77           H  
ATOM    501 1HG  LYS A  32       2.065  35.562   7.426  1.00  0.77           H  
ATOM    502 2HG  LYS A  32       0.892  36.646   6.652  1.00  0.77           H  
ATOM    503 1HD  LYS A  32       0.900  35.163   4.645  1.00  0.77           H  
ATOM    504 2HD  LYS A  32       2.028  34.079   5.473  1.00  0.77           H  
ATOM    505 1HE  LYS A  32       0.431  33.528   7.147  1.00  0.77           H  
ATOM    506 2HE  LYS A  32      -0.707  34.775   6.596  1.00  0.77           H  
ATOM    507 1HZ  LYS A  32      -1.311  32.591   5.813  1.00  0.77           H  
ATOM    508 2HZ  LYS A  32      -0.924  33.559   4.545  1.00  0.77           H  
ATOM    509 3HZ  LYS A  32       0.135  32.387   5.025  1.00  0.77           H  
ATOM    510  N   ALA A  33       5.255  36.023   3.681  1.00  0.76           N  
ATOM    511  CA  ALA A  33       6.092  36.569   2.635  1.00  0.76           C  
ATOM    512  C   ALA A  33       5.336  37.583   1.836  1.00  0.76           C  
ATOM    513  O   ALA A  33       4.213  37.329   1.457  1.00  0.76           O  
ATOM    514  CB  ALA A  33       6.545  35.477   1.707  1.00  0.76           C  
ATOM    515  H   ALA A  33       4.711  35.194   3.495  1.00  0.76           H  
ATOM    516  HA  ALA A  33       6.939  37.068   3.098  1.00  0.76           H  
ATOM    517 1HB  ALA A  33       7.166  35.915   0.931  1.00  0.76           H  
ATOM    518 2HB  ALA A  33       7.095  34.725   2.249  1.00  0.76           H  
ATOM    519 3HB  ALA A  33       5.699  35.020   1.269  1.00  0.76           H  
ATOM    520  N   SER A  34       5.991  38.683   1.518  1.00  0.74           N  
ATOM    521  CA  SER A  34       5.442  39.788   0.749  1.00  0.74           C  
ATOM    522  C   SER A  34       5.470  39.599  -0.752  1.00  0.74           C  
ATOM    523  O   SER A  34       4.987  40.452  -1.521  1.00  0.74           O  
ATOM    524  CB  SER A  34       6.193  41.022   1.121  1.00  0.74           C  
ATOM    525  OG  SER A  34       7.529  40.908   0.771  1.00  0.74           O  
ATOM    526  H   SER A  34       6.934  38.785   1.870  1.00  0.74           H  
ATOM    527  HA  SER A  34       4.417  39.889   1.038  1.00  0.74           H  
ATOM    528 1HB  SER A  34       5.770  41.850   0.616  1.00  0.74           H  
ATOM    529 2HB  SER A  34       6.106  41.191   2.171  1.00  0.74           H  
ATOM    530  HG  SER A  34       7.821  40.047   1.144  1.00  0.74           H  
ATOM    531  N   ASP A  35       6.097  38.507  -1.146  1.00  0.72           N  
ATOM    532  CA  ASP A  35       6.308  38.088  -2.510  1.00  0.72           C  
ATOM    533  C   ASP A  35       5.980  36.610  -2.682  1.00  0.72           C  
ATOM    534  O   ASP A  35       6.781  35.823  -3.190  1.00  0.72           O  
ATOM    535  CB  ASP A  35       7.722  38.464  -2.965  1.00  0.72           C  
ATOM    536  CG  ASP A  35       8.943  37.910  -2.123  1.00  0.72           C  
ATOM    537  OD1 ASP A  35       8.791  37.352  -1.052  1.00  0.72           O  
ATOM    538  OD2 ASP A  35      10.036  38.084  -2.587  1.00  0.72           O  
ATOM    539  H   ASP A  35       6.439  37.901  -0.416  1.00  0.72           H  
ATOM    540  HA  ASP A  35       5.615  38.643  -3.145  1.00  0.72           H  
ATOM    541 1HB  ASP A  35       7.845  38.103  -3.963  1.00  0.72           H  
ATOM    542 2HB  ASP A  35       7.801  39.551  -3.008  1.00  0.72           H  
ATOM    543  N   ALA A  36       4.841  36.192  -2.138  1.00  0.70           N  
ATOM    544  CA  ALA A  36       4.484  34.781  -2.207  1.00  0.70           C  
ATOM    545  C   ALA A  36       3.722  34.433  -3.462  1.00  0.70           C  
ATOM    546  O   ALA A  36       2.538  34.690  -3.504  1.00  0.70           O  
ATOM    547  CB  ALA A  36       3.636  34.420  -1.022  1.00  0.70           C  
ATOM    548  H   ALA A  36       4.191  36.858  -1.698  1.00  0.70           H  
ATOM    549  HA  ALA A  36       5.394  34.213  -2.205  1.00  0.70           H  
ATOM    550 1HB  ALA A  36       3.398  33.381  -1.048  1.00  0.70           H  
ATOM    551 2HB  ALA A  36       4.156  34.634  -0.118  1.00  0.70           H  
ATOM    552 3HB  ALA A  36       2.720  35.011  -1.050  1.00  0.70           H  
ATOM    553  N   CYS A  37       4.376  33.877  -4.482  1.00  0.69           N  
ATOM    554  CA  CYS A  37       3.691  33.588  -5.747  1.00  0.69           C  
ATOM    555  C   CYS A  37       3.137  32.183  -5.857  1.00  0.69           C  
ATOM    556  O   CYS A  37       3.573  31.259  -5.160  1.00  0.69           O  
ATOM    557  CB  CYS A  37       4.598  33.860  -6.955  1.00  0.69           C  
ATOM    558  SG  CYS A  37       4.884  35.654  -7.363  1.00  0.69           S  
ATOM    559  H   CYS A  37       5.363  33.689  -4.406  1.00  0.69           H  
ATOM    560  HA  CYS A  37       2.846  34.259  -5.818  1.00  0.69           H  
ATOM    561 1HB  CYS A  37       5.573  33.399  -6.786  1.00  0.69           H  
ATOM    562 2HB  CYS A  37       4.169  33.382  -7.839  1.00  0.69           H  
ATOM    563  N   ILE A  38       2.182  32.053  -6.774  1.00  0.67           N  
ATOM    564  CA  ILE A  38       1.547  30.795  -7.142  1.00  0.67           C  
ATOM    565  C   ILE A  38       2.394  29.959  -8.085  1.00  0.67           C  
ATOM    566  O   ILE A  38       2.884  30.451  -9.101  1.00  0.67           O  
ATOM    567  CB  ILE A  38       0.169  31.020  -7.819  1.00  0.67           C  
ATOM    568  CG1 ILE A  38      -0.729  31.657  -6.864  1.00  0.67           C  
ATOM    569  CG2 ILE A  38      -0.438  29.742  -8.307  1.00  0.67           C  
ATOM    570  CD1 ILE A  38      -2.070  32.056  -7.379  1.00  0.67           C  
ATOM    571  H   ILE A  38       1.885  32.915  -7.237  1.00  0.67           H  
ATOM    572  HA  ILE A  38       1.390  30.214  -6.231  1.00  0.67           H  
ATOM    573  HB  ILE A  38       0.295  31.706  -8.657  1.00  0.67           H  
ATOM    574 1HG1 ILE A  38      -0.864  30.993  -6.046  1.00  0.67           H  
ATOM    575 2HG1 ILE A  38      -0.232  32.555  -6.529  1.00  0.67           H  
ATOM    576 1HG2 ILE A  38      -1.399  29.951  -8.771  1.00  0.67           H  
ATOM    577 2HG2 ILE A  38       0.213  29.275  -9.034  1.00  0.67           H  
ATOM    578 3HG2 ILE A  38      -0.580  29.082  -7.475  1.00  0.67           H  
ATOM    579 1HD1 ILE A  38      -2.636  32.537  -6.579  1.00  0.67           H  
ATOM    580 2HD1 ILE A  38      -1.971  32.723  -8.177  1.00  0.67           H  
ATOM    581 3HD1 ILE A  38      -2.610  31.176  -7.720  1.00  0.67           H  
ATOM    582  N   ARG A  39       2.573  28.692  -7.740  1.00  0.66           N  
ATOM    583  CA  ARG A  39       3.270  27.759  -8.593  1.00  0.66           C  
ATOM    584  C   ARG A  39       2.280  27.186  -9.600  1.00  0.66           C  
ATOM    585  O   ARG A  39       1.137  26.881  -9.240  1.00  0.66           O  
ATOM    586  CB  ARG A  39       3.888  26.634  -7.779  1.00  0.66           C  
ATOM    587  CG  ARG A  39       4.938  27.071  -6.765  1.00  0.66           C  
ATOM    588  CD  ARG A  39       6.256  27.298  -7.400  1.00  0.66           C  
ATOM    589  NE  ARG A  39       7.242  27.884  -6.478  1.00  0.66           N  
ATOM    590  CZ  ARG A  39       8.019  27.169  -5.645  1.00  0.66           C  
ATOM    591  NH1 ARG A  39       7.903  25.889  -5.651  1.00  0.66           N  
ATOM    592  NH2 ARG A  39       8.901  27.725  -4.834  1.00  0.66           N  
ATOM    593  H   ARG A  39       2.204  28.353  -6.863  1.00  0.66           H  
ATOM    594  HA  ARG A  39       4.052  28.291  -9.097  1.00  0.66           H  
ATOM    595 1HB  ARG A  39       3.108  26.097  -7.242  1.00  0.66           H  
ATOM    596 2HB  ARG A  39       4.362  25.925  -8.457  1.00  0.66           H  
ATOM    597 1HG  ARG A  39       4.618  27.998  -6.284  1.00  0.66           H  
ATOM    598 2HG  ARG A  39       5.048  26.306  -6.027  1.00  0.66           H  
ATOM    599 1HD  ARG A  39       6.650  26.345  -7.756  1.00  0.66           H  
ATOM    600 2HD  ARG A  39       6.129  27.942  -8.220  1.00  0.66           H  
ATOM    601  HE  ARG A  39       7.375  28.906  -6.515  1.00  0.66           H  
ATOM    602 1HH1 ARG A  39       7.244  25.455  -6.278  1.00  0.66           H  
ATOM    603 2HH1 ARG A  39       8.462  25.325  -5.023  1.00  0.66           H  
ATOM    604 1HH2 ARG A  39       9.032  28.749  -4.793  1.00  0.66           H  
ATOM    605 2HH2 ARG A  39       9.483  27.118  -4.253  1.00  0.66           H  
ATOM    606  N   TYR A  40       2.734  26.976 -10.830  1.00  0.66           N  
ATOM    607  CA  TYR A  40       1.909  26.348 -11.861  1.00  0.66           C  
ATOM    608  C   TYR A  40       2.614  25.127 -12.447  1.00  0.66           C  
ATOM    609  O   TYR A  40       3.841  25.052 -12.432  1.00  0.66           O  
ATOM    610  CB  TYR A  40       1.583  27.357 -12.962  1.00  0.66           C  
ATOM    611  CG  TYR A  40       0.772  28.572 -12.483  1.00  0.66           C  
ATOM    612  CD1 TYR A  40       1.420  29.697 -11.976  1.00  0.66           C  
ATOM    613  CD2 TYR A  40      -0.615  28.552 -12.548  1.00  0.66           C  
ATOM    614  CE1 TYR A  40       0.680  30.789 -11.544  1.00  0.66           C  
ATOM    615  CE2 TYR A  40      -1.351  29.643 -12.115  1.00  0.66           C  
ATOM    616  CZ  TYR A  40      -0.711  30.755 -11.616  1.00  0.66           C  
ATOM    617  OH  TYR A  40      -1.447  31.832 -11.178  1.00  0.66           O  
ATOM    618  H   TYR A  40       3.667  27.316 -11.058  1.00  0.66           H  
ATOM    619  HA  TYR A  40       0.978  26.008 -11.408  1.00  0.66           H  
ATOM    620 1HB  TYR A  40       2.517  27.724 -13.396  1.00  0.66           H  
ATOM    621 2HB  TYR A  40       1.026  26.862 -13.758  1.00  0.66           H  
ATOM    622  HD1 TYR A  40       2.512  29.720 -11.913  1.00  0.66           H  
ATOM    623  HD2 TYR A  40      -1.127  27.674 -12.941  1.00  0.66           H  
ATOM    624  HE1 TYR A  40       1.191  31.665 -11.143  1.00  0.66           H  
ATOM    625  HE2 TYR A  40      -2.440  29.620 -12.166  1.00  0.66           H  
ATOM    626  HH  TYR A  40      -2.387  31.657 -11.308  1.00  0.66           H  
ATOM    627  N   TYR A  41       1.850  24.161 -12.950  1.00  0.65           N  
ATOM    628  CA  TYR A  41       2.466  22.983 -13.565  1.00  0.65           C  
ATOM    629  C   TYR A  41       3.049  23.253 -14.947  1.00  0.65           C  
ATOM    630  O   TYR A  41       2.406  23.884 -15.789  1.00  0.65           O  
ATOM    631  CB  TYR A  41       1.497  21.813 -13.646  1.00  0.65           C  
ATOM    632  CG  TYR A  41       2.100  20.564 -14.259  1.00  0.65           C  
ATOM    633  CD1 TYR A  41       2.943  19.747 -13.510  1.00  0.65           C  
ATOM    634  CD2 TYR A  41       1.789  20.224 -15.560  1.00  0.65           C  
ATOM    635  CE1 TYR A  41       3.465  18.601 -14.081  1.00  0.65           C  
ATOM    636  CE2 TYR A  41       2.307  19.086 -16.115  1.00  0.65           C  
ATOM    637  CZ  TYR A  41       3.130  18.278 -15.394  1.00  0.65           C  
ATOM    638  OH  TYR A  41       3.612  17.135 -15.971  1.00  0.65           O  
ATOM    639  H   TYR A  41       0.845  24.247 -12.928  1.00  0.65           H  
ATOM    640  HA  TYR A  41       3.275  22.675 -12.922  1.00  0.65           H  
ATOM    641 1HB  TYR A  41       1.142  21.557 -12.655  1.00  0.65           H  
ATOM    642 2HB  TYR A  41       0.632  22.097 -14.241  1.00  0.65           H  
ATOM    643  HD1 TYR A  41       3.189  20.011 -12.479  1.00  0.65           H  
ATOM    644  HD2 TYR A  41       1.123  20.857 -16.143  1.00  0.65           H  
ATOM    645  HE1 TYR A  41       4.122  17.951 -13.505  1.00  0.65           H  
ATOM    646  HE2 TYR A  41       2.053  18.813 -17.130  1.00  0.65           H  
ATOM    647  HH  TYR A  41       3.998  16.574 -15.294  1.00  0.65           H  
ATOM    648  N   GLN A  42       4.253  22.743 -15.181  1.00  0.66           N  
ATOM    649  CA  GLN A  42       4.911  22.866 -16.481  1.00  0.66           C  
ATOM    650  C   GLN A  42       5.371  21.504 -17.027  1.00  0.66           C  
ATOM    651  O   GLN A  42       6.372  20.955 -16.550  1.00  0.66           O  
ATOM    652  CB  GLN A  42       6.107  23.784 -16.370  1.00  0.66           C  
ATOM    653  CG  GLN A  42       6.883  24.059 -17.661  1.00  0.66           C  
ATOM    654  CD  GLN A  42       8.048  24.973 -17.348  1.00  0.66           C  
ATOM    655  OE1 GLN A  42       8.284  25.139 -16.164  1.00  0.66           O  
ATOM    656  NE2 GLN A  42       8.761  25.538 -18.308  1.00  0.66           N  
ATOM    657  H   GLN A  42       4.716  22.279 -14.397  1.00  0.66           H  
ATOM    658  HA  GLN A  42       4.218  23.345 -17.158  1.00  0.66           H  
ATOM    659 1HB  GLN A  42       5.764  24.736 -15.985  1.00  0.66           H  
ATOM    660 2HB  GLN A  42       6.793  23.377 -15.646  1.00  0.66           H  
ATOM    661 1HG  GLN A  42       7.268  23.127 -18.041  1.00  0.66           H  
ATOM    662 2HG  GLN A  42       6.237  24.537 -18.393  1.00  0.66           H  
ATOM    663 1HE2 GLN A  42       9.567  26.116 -18.036  1.00  0.66           H  
ATOM    664 2HE2 GLN A  42       8.547  25.405 -19.285  1.00  0.66           H  
ATOM    665  N   PRO A  43       4.702  20.958 -18.061  1.00  0.67           N  
ATOM    666  CA  PRO A  43       5.018  19.692 -18.700  1.00  0.67           C  
ATOM    667  C   PRO A  43       6.482  19.588 -19.127  1.00  0.67           C  
ATOM    668  O   PRO A  43       7.059  18.508 -19.096  1.00  0.67           O  
ATOM    669  CB  PRO A  43       4.114  19.712 -19.934  1.00  0.67           C  
ATOM    670  CG  PRO A  43       2.931  20.558 -19.530  1.00  0.67           C  
ATOM    671  CD  PRO A  43       3.517  21.641 -18.645  1.00  0.67           C  
ATOM    672  HA  PRO A  43       4.747  18.868 -18.026  1.00  0.67           H  
ATOM    673 1HB  PRO A  43       4.663  20.124 -20.798  1.00  0.67           H  
ATOM    674 2HB  PRO A  43       3.828  18.682 -20.202  1.00  0.67           H  
ATOM    675 1HG  PRO A  43       2.447  20.971 -20.428  1.00  0.67           H  
ATOM    676 2HG  PRO A  43       2.175  19.950 -19.029  1.00  0.67           H  
ATOM    677 1HD  PRO A  43       3.812  22.510 -19.251  1.00  0.67           H  
ATOM    678 2HD  PRO A  43       2.775  21.891 -17.870  1.00  0.67           H  
ATOM    679  N   GLU A  44       7.110  20.712 -19.490  1.00  0.68           N  
ATOM    680  CA  GLU A  44       8.506  20.660 -19.927  1.00  0.68           C  
ATOM    681  C   GLU A  44       9.428  20.272 -18.775  1.00  0.68           C  
ATOM    682  O   GLU A  44      10.459  19.621 -18.980  1.00  0.68           O  
ATOM    683  CB  GLU A  44       8.935  21.992 -20.538  1.00  0.68           C  
ATOM    684  CG  GLU A  44       8.240  22.340 -21.854  1.00  0.68           C  
ATOM    685  CD  GLU A  44       8.538  21.380 -22.986  1.00  0.68           C  
ATOM    686  OE1 GLU A  44       9.691  21.129 -23.247  1.00  0.68           O  
ATOM    687  OE2 GLU A  44       7.605  20.910 -23.596  1.00  0.68           O  
ATOM    688  H   GLU A  44       6.620  21.594 -19.494  1.00  0.68           H  
ATOM    689  HA  GLU A  44       8.594  19.893 -20.698  1.00  0.68           H  
ATOM    690 1HB  GLU A  44       8.751  22.797 -19.835  1.00  0.68           H  
ATOM    691 2HB  GLU A  44      10.007  21.968 -20.726  1.00  0.68           H  
ATOM    692 1HG  GLU A  44       7.163  22.350 -21.679  1.00  0.68           H  
ATOM    693 2HG  GLU A  44       8.541  23.346 -22.148  1.00  0.68           H  
ATOM    694  N   LEU A  45       9.079  20.691 -17.556  1.00  0.69           N  
ATOM    695  CA  LEU A  45       9.895  20.335 -16.418  1.00  0.69           C  
ATOM    696  C   LEU A  45       9.647  18.882 -16.136  1.00  0.69           C  
ATOM    697  O   LEU A  45      10.560  18.132 -15.809  1.00  0.69           O  
ATOM    698  CB  LEU A  45       9.540  21.156 -15.185  1.00  0.69           C  
ATOM    699  CG  LEU A  45       9.890  22.594 -15.209  1.00  0.69           C  
ATOM    700  CD1 LEU A  45       9.343  23.291 -13.964  1.00  0.69           C  
ATOM    701  CD2 LEU A  45      11.330  22.747 -15.253  1.00  0.69           C  
ATOM    702  H   LEU A  45       8.206  21.187 -17.407  1.00  0.69           H  
ATOM    703  HA  LEU A  45      10.946  20.480 -16.664  1.00  0.69           H  
ATOM    704 1HB  LEU A  45       8.461  21.110 -15.059  1.00  0.69           H  
ATOM    705 2HB  LEU A  45       9.978  20.708 -14.325  1.00  0.69           H  
ATOM    706  HG  LEU A  45       9.470  23.025 -16.084  1.00  0.69           H  
ATOM    707 1HD1 LEU A  45       9.596  24.348 -13.994  1.00  0.69           H  
ATOM    708 2HD1 LEU A  45       8.271  23.186 -13.932  1.00  0.69           H  
ATOM    709 3HD1 LEU A  45       9.778  22.844 -13.081  1.00  0.69           H  
ATOM    710 1HD2 LEU A  45      11.551  23.801 -15.304  1.00  0.69           H  
ATOM    711 2HD2 LEU A  45      11.776  22.320 -14.374  1.00  0.69           H  
ATOM    712 3HD2 LEU A  45      11.695  22.251 -16.116  1.00  0.69           H  
ATOM    713  N   ALA A  46       8.397  18.467 -16.290  1.00  0.70           N  
ATOM    714  CA  ALA A  46       8.083  17.072 -16.050  1.00  0.70           C  
ATOM    715  C   ALA A  46       8.837  16.171 -17.033  1.00  0.70           C  
ATOM    716  O   ALA A  46       9.365  15.128 -16.643  1.00  0.70           O  
ATOM    717  CB  ALA A  46       6.597  16.860 -16.141  1.00  0.70           C  
ATOM    718  H   ALA A  46       7.672  19.137 -16.559  1.00  0.70           H  
ATOM    719  HA  ALA A  46       8.410  16.819 -15.045  1.00  0.70           H  
ATOM    720 1HB  ALA A  46       6.366  15.817 -15.924  1.00  0.70           H  
ATOM    721 2HB  ALA A  46       6.113  17.504 -15.416  1.00  0.70           H  
ATOM    722 3HB  ALA A  46       6.252  17.107 -17.137  1.00  0.70           H  
ATOM    723  N   GLU A  47       8.950  16.584 -18.301  1.00  0.71           N  
ATOM    724  CA  GLU A  47       9.682  15.754 -19.249  1.00  0.71           C  
ATOM    725  C   GLU A  47      11.156  15.698 -18.874  1.00  0.71           C  
ATOM    726  O   GLU A  47      11.773  14.629 -18.912  1.00  0.71           O  
ATOM    727  CB  GLU A  47       9.539  16.289 -20.676  1.00  0.71           C  
ATOM    728  CG  GLU A  47       8.143  16.142 -21.341  1.00  0.71           C  
ATOM    729  CD  GLU A  47       7.736  14.715 -21.647  1.00  0.71           C  
ATOM    730  OE1 GLU A  47       8.504  14.015 -22.261  1.00  0.71           O  
ATOM    731  OE2 GLU A  47       6.647  14.320 -21.269  1.00  0.71           O  
ATOM    732  H   GLU A  47       8.489  17.442 -18.603  1.00  0.71           H  
ATOM    733  HA  GLU A  47       9.281  14.747 -19.209  1.00  0.71           H  
ATOM    734 1HB  GLU A  47       9.780  17.356 -20.675  1.00  0.71           H  
ATOM    735 2HB  GLU A  47      10.267  15.796 -21.319  1.00  0.71           H  
ATOM    736 1HG  GLU A  47       7.402  16.568 -20.672  1.00  0.71           H  
ATOM    737 2HG  GLU A  47       8.132  16.727 -22.259  1.00  0.71           H  
ATOM    738  N   ALA A  48      11.723  16.836 -18.457  1.00  0.72           N  
ATOM    739  CA  ALA A  48      13.119  16.835 -18.054  1.00  0.72           C  
ATOM    740  C   ALA A  48      13.298  15.922 -16.852  1.00  0.72           C  
ATOM    741  O   ALA A  48      14.232  15.118 -16.796  1.00  0.72           O  
ATOM    742  CB  ALA A  48      13.567  18.248 -17.729  1.00  0.72           C  
ATOM    743  H   ALA A  48      11.192  17.710 -18.452  1.00  0.72           H  
ATOM    744  HA  ALA A  48      13.718  16.439 -18.875  1.00  0.72           H  
ATOM    745 1HB  ALA A  48      14.611  18.247 -17.435  1.00  0.72           H  
ATOM    746 2HB  ALA A  48      13.435  18.881 -18.607  1.00  0.72           H  
ATOM    747 3HB  ALA A  48      12.959  18.632 -16.925  1.00  0.72           H  
ATOM    748  N   ALA A  49      12.356  16.003 -15.917  1.00  0.74           N  
ATOM    749  CA  ALA A  49      12.410  15.194 -14.726  1.00  0.74           C  
ATOM    750  C   ALA A  49      12.345  13.719 -15.074  1.00  0.74           C  
ATOM    751  O   ALA A  49      13.078  12.927 -14.483  1.00  0.74           O  
ATOM    752  CB  ALA A  49      11.289  15.580 -13.792  1.00  0.74           C  
ATOM    753  H   ALA A  49      11.601  16.674 -16.021  1.00  0.74           H  
ATOM    754  HA  ALA A  49      13.360  15.383 -14.241  1.00  0.74           H  
ATOM    755 1HB  ALA A  49      11.340  14.990 -12.880  1.00  0.74           H  
ATOM    756 2HB  ALA A  49      11.368  16.633 -13.550  1.00  0.74           H  
ATOM    757 3HB  ALA A  49      10.342  15.397 -14.285  1.00  0.74           H  
ATOM    758  N   LYS A  50      11.514  13.340 -16.064  1.00  0.76           N  
ATOM    759  CA  LYS A  50      11.432  11.940 -16.469  1.00  0.76           C  
ATOM    760  C   LYS A  50      12.770  11.455 -16.988  1.00  0.76           C  
ATOM    761  O   LYS A  50      13.227  10.361 -16.633  1.00  0.76           O  
ATOM    762  CB  LYS A  50      10.339  11.699 -17.515  1.00  0.76           C  
ATOM    763  CG  LYS A  50       8.910  11.727 -16.954  1.00  0.76           C  
ATOM    764  CD  LYS A  50       7.890  11.243 -17.965  1.00  0.76           C  
ATOM    765  CE  LYS A  50       7.646  12.276 -19.023  1.00  0.76           C  
ATOM    766  NZ  LYS A  50       6.571  11.875 -19.969  1.00  0.76           N  
ATOM    767  H   LYS A  50      10.910  14.032 -16.508  1.00  0.76           H  
ATOM    768  HA  LYS A  50      11.165  11.350 -15.606  1.00  0.76           H  
ATOM    769 1HB  LYS A  50      10.404  12.470 -18.285  1.00  0.76           H  
ATOM    770 2HB  LYS A  50      10.502  10.738 -18.001  1.00  0.76           H  
ATOM    771 1HG  LYS A  50       8.854  11.079 -16.089  1.00  0.76           H  
ATOM    772 2HG  LYS A  50       8.654  12.738 -16.651  1.00  0.76           H  
ATOM    773 1HD  LYS A  50       8.247  10.328 -18.437  1.00  0.76           H  
ATOM    774 2HD  LYS A  50       6.950  11.031 -17.458  1.00  0.76           H  
ATOM    775 1HE  LYS A  50       7.359  13.212 -18.541  1.00  0.76           H  
ATOM    776 2HE  LYS A  50       8.565  12.439 -19.587  1.00  0.76           H  
ATOM    777 1HZ  LYS A  50       6.474  12.646 -20.640  1.00  0.76           H  
ATOM    778 2HZ  LYS A  50       6.825  11.030 -20.450  1.00  0.76           H  
ATOM    779 3HZ  LYS A  50       5.706  11.742 -19.479  1.00  0.76           H  
ATOM    780  N   ASP A  51      13.444  12.287 -17.782  1.00  0.78           N  
ATOM    781  CA  ASP A  51      14.753  11.895 -18.284  1.00  0.78           C  
ATOM    782  C   ASP A  51      15.746  11.690 -17.145  1.00  0.78           C  
ATOM    783  O   ASP A  51      16.596  10.803 -17.210  1.00  0.78           O  
ATOM    784  CB  ASP A  51      15.304  12.911 -19.286  1.00  0.78           C  
ATOM    785  CG  ASP A  51      14.611  12.855 -20.672  1.00  0.78           C  
ATOM    786  OD1 ASP A  51      13.903  11.905 -20.935  1.00  0.78           O  
ATOM    787  OD2 ASP A  51      14.825  13.756 -21.456  1.00  0.78           O  
ATOM    788  H   ASP A  51      13.030  13.184 -18.052  1.00  0.78           H  
ATOM    789  HA  ASP A  51      14.642  10.945 -18.805  1.00  0.78           H  
ATOM    790 1HB  ASP A  51      15.177  13.916 -18.876  1.00  0.78           H  
ATOM    791 2HB  ASP A  51      16.372  12.747 -19.416  1.00  0.78           H  
ATOM    792  N   TYR A  52      15.624  12.484 -16.081  1.00  0.82           N  
ATOM    793  CA  TYR A  52      16.556  12.366 -14.971  1.00  0.82           C  
ATOM    794  C   TYR A  52      16.253  11.143 -14.098  1.00  0.82           C  
ATOM    795  O   TYR A  52      17.150  10.349 -13.799  1.00  0.82           O  
ATOM    796  CB  TYR A  52      16.485  13.624 -14.111  1.00  0.82           C  
ATOM    797  CG  TYR A  52      16.838  14.875 -14.856  1.00  0.82           C  
ATOM    798  CD1 TYR A  52      16.231  16.078 -14.514  1.00  0.82           C  
ATOM    799  CD2 TYR A  52      17.724  14.824 -15.910  1.00  0.82           C  
ATOM    800  CE1 TYR A  52      16.509  17.205 -15.228  1.00  0.82           C  
ATOM    801  CE2 TYR A  52      18.003  15.966 -16.618  1.00  0.82           C  
ATOM    802  CZ  TYR A  52      17.393  17.146 -16.282  1.00  0.82           C  
ATOM    803  OH  TYR A  52      17.667  18.254 -17.009  1.00  0.82           O  
ATOM    804  H   TYR A  52      14.910  13.216 -16.083  1.00  0.82           H  
ATOM    805  HA  TYR A  52      17.562  12.254 -15.374  1.00  0.82           H  
ATOM    806 1HB  TYR A  52      15.472  13.739 -13.731  1.00  0.82           H  
ATOM    807 2HB  TYR A  52      17.153  13.530 -13.258  1.00  0.82           H  
ATOM    808  HD1 TYR A  52      15.530  16.119 -13.687  1.00  0.82           H  
ATOM    809  HD2 TYR A  52      18.194  13.880 -16.185  1.00  0.82           H  
ATOM    810  HE1 TYR A  52      16.034  18.134 -14.969  1.00  0.82           H  
ATOM    811  HE2 TYR A  52      18.696  15.931 -17.457  1.00  0.82           H  
ATOM    812  HH  TYR A  52      17.036  18.950 -16.820  1.00  0.82           H  
ATOM    813  N   VAL A  53      14.982  10.920 -13.738  1.00  0.86           N  
ATOM    814  CA  VAL A  53      14.668   9.780 -12.865  1.00  0.86           C  
ATOM    815  C   VAL A  53      14.880   8.450 -13.576  1.00  0.86           C  
ATOM    816  O   VAL A  53      15.203   7.443 -12.941  1.00  0.86           O  
ATOM    817  CB  VAL A  53      13.239   9.844 -12.296  1.00  0.86           C  
ATOM    818  CG1 VAL A  53      13.070  11.053 -11.477  1.00  0.86           C  
ATOM    819  CG2 VAL A  53      12.244   9.855 -13.390  1.00  0.86           C  
ATOM    820  H   VAL A  53      14.251  11.567 -14.034  1.00  0.86           H  
ATOM    821  HA  VAL A  53      15.345   9.820 -12.011  1.00  0.86           H  
ATOM    822  HB  VAL A  53      13.076   8.987 -11.652  1.00  0.86           H  
ATOM    823 1HG1 VAL A  53      12.063  11.079 -11.062  1.00  0.86           H  
ATOM    824 2HG1 VAL A  53      13.797  11.034 -10.669  1.00  0.86           H  
ATOM    825 3HG1 VAL A  53      13.232  11.925 -12.105  1.00  0.86           H  
ATOM    826 1HG2 VAL A  53      11.239   9.902 -12.967  1.00  0.86           H  
ATOM    827 2HG2 VAL A  53      12.428  10.705 -13.976  1.00  0.86           H  
ATOM    828 3HG2 VAL A  53      12.336   8.976 -14.005  1.00  0.86           H  
ATOM    829  N   SER A  54      14.800   8.458 -14.906  1.00  0.92           N  
ATOM    830  CA  SER A  54      15.036   7.275 -15.714  1.00  0.92           C  
ATOM    831  C   SER A  54      16.472   6.752 -15.593  1.00  0.92           C  
ATOM    832  O   SER A  54      16.744   5.611 -15.966  1.00  0.92           O  
ATOM    833  CB  SER A  54      14.721   7.557 -17.166  1.00  0.92           C  
ATOM    834  OG  SER A  54      13.353   7.803 -17.352  1.00  0.92           O  
ATOM    835  H   SER A  54      14.506   9.309 -15.388  1.00  0.92           H  
ATOM    836  HA  SER A  54      14.360   6.493 -15.368  1.00  0.92           H  
ATOM    837 1HB  SER A  54      15.296   8.423 -17.501  1.00  0.92           H  
ATOM    838 2HB  SER A  54      15.026   6.707 -17.771  1.00  0.92           H  
ATOM    839  HG  SER A  54      13.209   8.719 -17.035  1.00  0.92           H  
ATOM    840  N   THR A  55      17.396   7.575 -15.073  1.00  0.98           N  
ATOM    841  CA  THR A  55      18.782   7.154 -14.915  1.00  0.98           C  
ATOM    842  C   THR A  55      18.995   6.509 -13.544  1.00  0.98           C  
ATOM    843  O   THR A  55      20.098   6.059 -13.232  1.00  0.98           O  
ATOM    844  CB  THR A  55      19.764   8.332 -15.071  1.00  0.98           C  
ATOM    845  OG1 THR A  55      19.569   9.289 -14.021  1.00  0.98           O  
ATOM    846  CG2 THR A  55      19.524   9.016 -16.394  1.00  0.98           C  
ATOM    847  H   THR A  55      17.140   8.515 -14.768  1.00  0.98           H  
ATOM    848  HA  THR A  55      19.011   6.412 -15.679  1.00  0.98           H  
ATOM    849  HB  THR A  55      20.784   7.961 -15.030  1.00  0.98           H  
ATOM    850  HG1 THR A  55      18.656   9.642 -14.054  1.00  0.98           H  
ATOM    851 1HG2 THR A  55      20.215   9.849 -16.508  1.00  0.98           H  
ATOM    852 2HG2 THR A  55      19.672   8.307 -17.206  1.00  0.98           H  
ATOM    853 3HG2 THR A  55      18.502   9.388 -16.418  1.00  0.98           H  
ATOM    854  N   CYS A  56      17.927   6.467 -12.732  1.00  1.04           N  
ATOM    855  CA  CYS A  56      17.930   5.910 -11.386  1.00  1.04           C  
ATOM    856  C   CYS A  56      18.987   6.532 -10.480  1.00  1.04           C  
ATOM    857  O   CYS A  56      19.751   5.823  -9.830  1.00  1.04           O  
ATOM    858  CB  CYS A  56      18.153   4.407 -11.425  1.00  1.04           C  
ATOM    859  SG  CYS A  56      18.109   3.632  -9.810  1.00  1.04           S  
ATOM    860  H   CYS A  56      17.054   6.849 -13.073  1.00  1.04           H  
ATOM    861  HA  CYS A  56      16.949   6.101 -10.944  1.00  1.04           H  
ATOM    862 1HB  CYS A  56      17.388   3.943 -12.051  1.00  1.04           H  
ATOM    863 2HB  CYS A  56      19.121   4.189 -11.874  1.00  1.04           H  
ATOM    864  N   LYS A  57      18.990   7.853 -10.405  1.00  1.08           N  
ATOM    865  CA  LYS A  57      19.936   8.547  -9.552  1.00  1.08           C  
ATOM    866  C   LYS A  57      19.215   9.477  -8.594  1.00  1.08           C  
ATOM    867  O   LYS A  57      18.204  10.086  -8.934  1.00  1.08           O  
ATOM    868  CB  LYS A  57      20.921   9.354 -10.401  1.00  1.08           C  
ATOM    869  CG  LYS A  57      21.808   8.519 -11.312  1.00  1.08           C  
ATOM    870  CD  LYS A  57      22.779   9.387 -12.103  1.00  1.08           C  
ATOM    871  CE  LYS A  57      23.637   8.539 -13.033  1.00  1.08           C  
ATOM    872  NZ  LYS A  57      24.589   9.370 -13.830  1.00  1.08           N  
ATOM    873  H   LYS A  57      18.335   8.379 -10.964  1.00  1.08           H  
ATOM    874  HA  LYS A  57      20.484   7.814  -8.960  1.00  1.08           H  
ATOM    875 1HB  LYS A  57      20.366  10.050 -11.035  1.00  1.08           H  
ATOM    876 2HB  LYS A  57      21.564   9.944  -9.754  1.00  1.08           H  
ATOM    877 1HG  LYS A  57      22.360   7.786 -10.725  1.00  1.08           H  
ATOM    878 2HG  LYS A  57      21.184   7.987 -12.021  1.00  1.08           H  
ATOM    879 1HD  LYS A  57      22.210  10.100 -12.705  1.00  1.08           H  
ATOM    880 2HD  LYS A  57      23.423   9.941 -11.420  1.00  1.08           H  
ATOM    881 1HE  LYS A  57      24.202   7.823 -12.440  1.00  1.08           H  
ATOM    882 2HE  LYS A  57      22.984   7.994 -13.716  1.00  1.08           H  
ATOM    883 1HZ  LYS A  57      25.135   8.773 -14.434  1.00  1.08           H  
ATOM    884 2HZ  LYS A  57      24.065  10.030 -14.391  1.00  1.08           H  
ATOM    885 3HZ  LYS A  57      25.204   9.872 -13.209  1.00  1.08           H  
ATOM    886  N   GLN A  58      19.766   9.609  -7.395  1.00  1.09           N  
ATOM    887  CA  GLN A  58      19.251  10.550  -6.409  1.00  1.09           C  
ATOM    888  C   GLN A  58      20.096  11.818  -6.399  1.00  1.09           C  
ATOM    889  O   GLN A  58      19.833  12.773  -5.662  1.00  1.09           O  
ATOM    890  CB  GLN A  58      19.220   9.884  -5.043  1.00  1.09           C  
ATOM    891  CG  GLN A  58      18.142   8.831  -4.930  1.00  1.09           C  
ATOM    892  CD  GLN A  58      18.486   7.516  -5.636  1.00  1.09           C  
ATOM    893  OE1 GLN A  58      19.579   6.970  -5.459  1.00  1.09           O  
ATOM    894  NE2 GLN A  58      17.554   7.011  -6.439  1.00  1.09           N  
ATOM    895  H   GLN A  58      20.570   9.045  -7.160  1.00  1.09           H  
ATOM    896  HA  GLN A  58      18.233  10.826  -6.685  1.00  1.09           H  
ATOM    897 1HB  GLN A  58      20.184   9.419  -4.836  1.00  1.09           H  
ATOM    898 2HB  GLN A  58      19.042  10.636  -4.275  1.00  1.09           H  
ATOM    899 1HG  GLN A  58      17.982   8.621  -3.876  1.00  1.09           H  
ATOM    900 2HG  GLN A  58      17.233   9.232  -5.381  1.00  1.09           H  
ATOM    901 1HE2 GLN A  58      17.725   6.153  -6.934  1.00  1.09           H  
ATOM    902 2HE2 GLN A  58      16.678   7.486  -6.554  1.00  1.09           H  
ATOM    903  N   ARG A  59      21.114  11.815  -7.250  1.00  1.09           N  
ATOM    904  CA  ARG A  59      22.037  12.922  -7.390  1.00  1.09           C  
ATOM    905  C   ARG A  59      21.370  14.003  -8.201  1.00  1.09           C  
ATOM    906  O   ARG A  59      20.393  13.742  -8.902  1.00  1.09           O  
ATOM    907  CB  ARG A  59      23.330  12.482  -8.053  1.00  1.09           C  
ATOM    908  CG  ARG A  59      24.169  11.513  -7.220  1.00  1.09           C  
ATOM    909  CD  ARG A  59      25.452  11.148  -7.893  1.00  1.09           C  
ATOM    910  NE  ARG A  59      26.230  10.198  -7.100  1.00  1.09           N  
ATOM    911  CZ  ARG A  59      27.431   9.695  -7.458  1.00  1.09           C  
ATOM    912  NH1 ARG A  59      27.988  10.060  -8.591  1.00  1.09           N  
ATOM    913  NH2 ARG A  59      28.050   8.834  -6.667  1.00  1.09           N  
ATOM    914  H   ARG A  59      21.245  11.002  -7.827  1.00  1.09           H  
ATOM    915  HA  ARG A  59      22.268  13.321  -6.401  1.00  1.09           H  
ATOM    916 1HB  ARG A  59      23.104  11.996  -9.001  1.00  1.09           H  
ATOM    917 2HB  ARG A  59      23.944  13.356  -8.274  1.00  1.09           H  
ATOM    918 1HG  ARG A  59      24.406  11.977  -6.262  1.00  1.09           H  
ATOM    919 2HG  ARG A  59      23.599  10.600  -7.048  1.00  1.09           H  
ATOM    920 1HD  ARG A  59      25.239  10.691  -8.860  1.00  1.09           H  
ATOM    921 2HD  ARG A  59      26.054  12.044  -8.039  1.00  1.09           H  
ATOM    922  HE  ARG A  59      25.838   9.892  -6.220  1.00  1.09           H  
ATOM    923 1HH1 ARG A  59      27.520  10.719  -9.194  1.00  1.09           H  
ATOM    924 2HH1 ARG A  59      28.887   9.683  -8.856  1.00  1.09           H  
ATOM    925 1HH2 ARG A  59      27.624   8.552  -5.795  1.00  1.09           H  
ATOM    926 2HH2 ARG A  59      28.948   8.459  -6.935  1.00  1.09           H  
ATOM    927  N   PHE A  60      21.886  15.211  -8.108  1.00  1.08           N  
ATOM    928  CA  PHE A  60      21.269  16.309  -8.817  1.00  1.08           C  
ATOM    929  C   PHE A  60      21.769  16.448 -10.247  1.00  1.08           C  
ATOM    930  O   PHE A  60      22.953  16.250 -10.533  1.00  1.08           O  
ATOM    931  CB  PHE A  60      21.514  17.577  -8.027  1.00  1.08           C  
ATOM    932  CG  PHE A  60      20.797  17.508  -6.725  1.00  1.08           C  
ATOM    933  CD1 PHE A  60      21.455  17.054  -5.591  1.00  1.08           C  
ATOM    934  CD2 PHE A  60      19.477  17.857  -6.624  1.00  1.08           C  
ATOM    935  CE1 PHE A  60      20.794  16.956  -4.387  1.00  1.08           C  
ATOM    936  CE2 PHE A  60      18.820  17.761  -5.427  1.00  1.08           C  
ATOM    937  CZ  PHE A  60      19.470  17.312  -4.307  1.00  1.08           C  
ATOM    938  H   PHE A  60      22.694  15.378  -7.529  1.00  1.08           H  
ATOM    939  HA  PHE A  60      20.198  16.125  -8.845  1.00  1.08           H  
ATOM    940 1HB  PHE A  60      22.576  17.718  -7.845  1.00  1.08           H  
ATOM    941 2HB  PHE A  60      21.139  18.436  -8.589  1.00  1.08           H  
ATOM    942  HD1 PHE A  60      22.504  16.767  -5.661  1.00  1.08           H  
ATOM    943  HD2 PHE A  60      18.951  18.206  -7.510  1.00  1.08           H  
ATOM    944  HE1 PHE A  60      21.318  16.595  -3.502  1.00  1.08           H  
ATOM    945  HE2 PHE A  60      17.787  18.037  -5.368  1.00  1.08           H  
ATOM    946  HZ  PHE A  60      18.936  17.236  -3.358  1.00  1.08           H  
ATOM    947  N   ALA A  61      20.844  16.773 -11.140  1.00  1.07           N  
ATOM    948  CA  ALA A  61      21.116  16.997 -12.550  1.00  1.07           C  
ATOM    949  C   ALA A  61      22.017  18.202 -12.752  1.00  1.07           C  
ATOM    950  O   ALA A  61      21.982  19.166 -11.988  1.00  1.07           O  
ATOM    951  CB  ALA A  61      19.820  17.187 -13.313  1.00  1.07           C  
ATOM    952  H   ALA A  61      19.888  16.893 -10.804  1.00  1.07           H  
ATOM    953  HA  ALA A  61      21.631  16.119 -12.938  1.00  1.07           H  
ATOM    954 1HB  ALA A  61      20.027  17.336 -14.371  1.00  1.07           H  
ATOM    955 2HB  ALA A  61      19.184  16.311 -13.183  1.00  1.07           H  
ATOM    956 3HB  ALA A  61      19.317  18.044 -12.920  1.00  1.07           H  
ATOM    957  N   ASP A  62      22.830  18.134 -13.795  1.00  1.05           N  
ATOM    958  CA  ASP A  62      23.712  19.224 -14.184  1.00  1.05           C  
ATOM    959  C   ASP A  62      22.891  20.483 -14.539  1.00  1.05           C  
ATOM    960  O   ASP A  62      21.975  20.391 -15.363  1.00  1.05           O  
ATOM    961  CB  ASP A  62      24.577  18.810 -15.382  1.00  1.05           C  
ATOM    962  CG  ASP A  62      25.686  19.821 -15.735  1.00  1.05           C  
ATOM    963  OD1 ASP A  62      25.386  20.967 -16.026  1.00  1.05           O  
ATOM    964  OD2 ASP A  62      26.827  19.427 -15.704  1.00  1.05           O  
ATOM    965  H   ASP A  62      22.827  17.291 -14.349  1.00  1.05           H  
ATOM    966  HA  ASP A  62      24.382  19.400 -13.355  1.00  1.05           H  
ATOM    967 1HB  ASP A  62      25.048  17.848 -15.171  1.00  1.05           H  
ATOM    968 2HB  ASP A  62      23.941  18.672 -16.256  1.00  1.05           H  
ATOM    969  N   PRO A  63      23.201  21.670 -13.979  1.00  1.04           N  
ATOM    970  CA  PRO A  63      22.550  22.947 -14.249  1.00  1.04           C  
ATOM    971  C   PRO A  63      22.362  23.243 -15.741  1.00  1.04           C  
ATOM    972  O   PRO A  63      21.399  23.911 -16.112  1.00  1.04           O  
ATOM    973  CB  PRO A  63      23.520  23.941 -13.610  1.00  1.04           C  
ATOM    974  CG  PRO A  63      24.135  23.178 -12.467  1.00  1.04           C  
ATOM    975  CD  PRO A  63      24.285  21.764 -12.974  1.00  1.04           C  
ATOM    976  HA  PRO A  63      21.594  22.989 -13.725  1.00  1.04           H  
ATOM    977 1HB  PRO A  63      24.262  24.273 -14.357  1.00  1.04           H  
ATOM    978 2HB  PRO A  63      22.972  24.834 -13.281  1.00  1.04           H  
ATOM    979 1HG  PRO A  63      25.098  23.629 -12.184  1.00  1.04           H  
ATOM    980 2HG  PRO A  63      23.485  23.236 -11.581  1.00  1.04           H  
ATOM    981 1HD  PRO A  63      25.274  21.613 -13.440  1.00  1.04           H  
ATOM    982 2HD  PRO A  63      24.094  21.092 -12.123  1.00  1.04           H  
ATOM    983  N   GLU A  64      23.256  22.745 -16.605  1.00  1.04           N  
ATOM    984  CA  GLU A  64      23.133  22.992 -18.042  1.00  1.04           C  
ATOM    985  C   GLU A  64      21.983  22.182 -18.667  1.00  1.04           C  
ATOM    986  O   GLU A  64      21.426  22.579 -19.691  1.00  1.04           O  
ATOM    987  CB  GLU A  64      24.454  22.704 -18.755  1.00  1.04           C  
ATOM    988  CG  GLU A  64      25.596  23.676 -18.382  1.00  1.04           C  
ATOM    989  CD  GLU A  64      25.345  25.122 -18.787  1.00  1.04           C  
ATOM    990  OE1 GLU A  64      25.002  25.343 -19.922  1.00  1.04           O  
ATOM    991  OE2 GLU A  64      25.502  26.006 -17.959  1.00  1.04           O  
ATOM    992  H   GLU A  64      24.040  22.165 -16.281  1.00  1.04           H  
ATOM    993  HA  GLU A  64      22.906  24.049 -18.183  1.00  1.04           H  
ATOM    994 1HB  GLU A  64      24.781  21.692 -18.509  1.00  1.04           H  
ATOM    995 2HB  GLU A  64      24.305  22.749 -19.833  1.00  1.04           H  
ATOM    996 1HG  GLU A  64      25.736  23.632 -17.299  1.00  1.04           H  
ATOM    997 2HG  GLU A  64      26.515  23.327 -18.849  1.00  1.04           H  
ATOM    998  N   LYS A  65      21.664  21.014 -18.082  1.00  1.03           N  
ATOM    999  CA  LYS A  65      20.579  20.165 -18.593  1.00  1.03           C  
ATOM   1000  C   LYS A  65      19.271  20.624 -17.969  1.00  1.03           C  
ATOM   1001  O   LYS A  65      18.185  20.413 -18.509  1.00  1.03           O  
ATOM   1002  CB  LYS A  65      20.805  18.681 -18.284  1.00  1.03           C  
ATOM   1003  CG  LYS A  65      21.991  18.052 -19.010  1.00  1.03           C  
ATOM   1004  CD  LYS A  65      22.114  16.561 -18.689  1.00  1.03           C  
ATOM   1005  CE  LYS A  65      23.284  15.925 -19.437  1.00  1.03           C  
ATOM   1006  NZ  LYS A  65      23.418  14.471 -19.133  1.00  1.03           N  
ATOM   1007  H   LYS A  65      22.139  20.738 -17.229  1.00  1.03           H  
ATOM   1008  HA  LYS A  65      20.504  20.291 -19.672  1.00  1.03           H  
ATOM   1009 1HB  LYS A  65      20.958  18.558 -17.208  1.00  1.03           H  
ATOM   1010 2HB  LYS A  65      19.911  18.117 -18.550  1.00  1.03           H  
ATOM   1011 1HG  LYS A  65      21.867  18.179 -20.086  1.00  1.03           H  
ATOM   1012 2HG  LYS A  65      22.907  18.561 -18.703  1.00  1.03           H  
ATOM   1013 1HD  LYS A  65      22.261  16.433 -17.616  1.00  1.03           H  
ATOM   1014 2HD  LYS A  65      21.192  16.052 -18.974  1.00  1.03           H  
ATOM   1015 1HE  LYS A  65      23.130  16.050 -20.508  1.00  1.03           H  
ATOM   1016 2HE  LYS A  65      24.206  16.432 -19.151  1.00  1.03           H  
ATOM   1017 1HZ  LYS A  65      24.200  14.092 -19.648  1.00  1.03           H  
ATOM   1018 2HZ  LYS A  65      23.573  14.342 -18.145  1.00  1.03           H  
ATOM   1019 3HZ  LYS A  65      22.573  13.991 -19.406  1.00  1.03           H  
ATOM   1020  N   LEU A  66      19.399  21.339 -16.859  1.00  1.01           N  
ATOM   1021  CA  LEU A  66      18.269  21.886 -16.122  1.00  1.01           C  
ATOM   1022  C   LEU A  66      17.713  23.169 -16.723  1.00  1.01           C  
ATOM   1023  O   LEU A  66      16.815  23.772 -16.146  1.00  1.01           O  
ATOM   1024  CB  LEU A  66      18.648  22.114 -14.653  1.00  1.01           C  
ATOM   1025  CG  LEU A  66      18.836  20.856 -13.826  1.00  1.01           C  
ATOM   1026  CD1 LEU A  66      19.391  21.167 -12.453  1.00  1.01           C  
ATOM   1027  CD2 LEU A  66      17.488  20.272 -13.663  1.00  1.01           C  
ATOM   1028  H   LEU A  66      20.336  21.440 -16.468  1.00  1.01           H  
ATOM   1029  HA  LEU A  66      17.473  21.146 -16.142  1.00  1.01           H  
ATOM   1030 1HB  LEU A  66      19.562  22.673 -14.626  1.00  1.01           H  
ATOM   1031 2HB  LEU A  66      17.878  22.706 -14.177  1.00  1.01           H  
ATOM   1032  HG  LEU A  66      19.509  20.162 -14.334  1.00  1.01           H  
ATOM   1033 1HD1 LEU A  66      19.471  20.243 -11.879  1.00  1.01           H  
ATOM   1034 2HD1 LEU A  66      20.365  21.609 -12.534  1.00  1.01           H  
ATOM   1035 3HD1 LEU A  66      18.721  21.851 -11.939  1.00  1.01           H  
ATOM   1036 1HD2 LEU A  66      17.527  19.363 -13.070  1.00  1.01           H  
ATOM   1037 2HD2 LEU A  66      16.867  21.007 -13.156  1.00  1.01           H  
ATOM   1038 3HD2 LEU A  66      17.080  20.059 -14.638  1.00  1.01           H  
ATOM   1039  N   VAL A  67      18.238  23.602 -17.862  1.00  0.99           N  
ATOM   1040  CA  VAL A  67      17.725  24.814 -18.484  1.00  0.99           C  
ATOM   1041  C   VAL A  67      16.452  24.574 -19.290  1.00  0.99           C  
ATOM   1042  O   VAL A  67      16.443  23.790 -20.243  1.00  0.99           O  
ATOM   1043  CB  VAL A  67      18.778  25.414 -19.418  1.00  0.99           C  
ATOM   1044  CG1 VAL A  67      18.216  26.622 -20.114  1.00  0.99           C  
ATOM   1045  CG2 VAL A  67      19.963  25.797 -18.627  1.00  0.99           C  
ATOM   1046  H   VAL A  67      18.987  23.080 -18.302  1.00  0.99           H  
ATOM   1047  HA  VAL A  67      17.505  25.525 -17.704  1.00  0.99           H  
ATOM   1048  HB  VAL A  67      19.058  24.676 -20.171  1.00  0.99           H  
ATOM   1049 1HG1 VAL A  67      18.968  27.049 -20.775  1.00  0.99           H  
ATOM   1050 2HG1 VAL A  67      17.341  26.342 -20.692  1.00  0.99           H  
ATOM   1051 3HG1 VAL A  67      17.944  27.343 -19.362  1.00  0.99           H  
ATOM   1052 1HG2 VAL A  67      20.725  26.223 -19.279  1.00  0.99           H  
ATOM   1053 2HG2 VAL A  67      19.653  26.526 -17.908  1.00  0.99           H  
ATOM   1054 3HG2 VAL A  67      20.362  24.921 -18.130  1.00  0.99           H  
ATOM   1055  N   VAL A  68      15.383  25.267 -18.910  1.00  0.96           N  
ATOM   1056  CA  VAL A  68      14.089  25.142 -19.571  1.00  0.96           C  
ATOM   1057  C   VAL A  68      13.617  26.538 -19.958  1.00  0.96           C  
ATOM   1058  O   VAL A  68      13.685  27.465 -19.158  1.00  0.96           O  
ATOM   1059  CB  VAL A  68      13.082  24.391 -18.670  1.00  0.96           C  
ATOM   1060  CG1 VAL A  68      11.731  24.289 -19.345  1.00  0.96           C  
ATOM   1061  CG2 VAL A  68      13.642  22.985 -18.381  1.00  0.96           C  
ATOM   1062  H   VAL A  68      15.482  25.901 -18.115  1.00  0.96           H  
ATOM   1063  HA  VAL A  68      14.214  24.557 -20.481  1.00  0.96           H  
ATOM   1064  HB  VAL A  68      12.938  24.937 -17.745  1.00  0.96           H  
ATOM   1065 1HG1 VAL A  68      11.040  23.756 -18.689  1.00  0.96           H  
ATOM   1066 2HG1 VAL A  68      11.345  25.290 -19.541  1.00  0.96           H  
ATOM   1067 3HG1 VAL A  68      11.828  23.750 -20.285  1.00  0.96           H  
ATOM   1068 1HG2 VAL A  68      12.968  22.440 -17.773  1.00  0.96           H  
ATOM   1069 2HG2 VAL A  68      13.779  22.452 -19.322  1.00  0.96           H  
ATOM   1070 3HG2 VAL A  68      14.598  23.063 -17.867  1.00  0.96           H  
ATOM   1071  N   ASP A  69      13.233  26.719 -21.217  1.00  0.93           N  
ATOM   1072  CA  ASP A  69      12.826  28.034 -21.735  1.00  0.93           C  
ATOM   1073  C   ASP A  69      13.925  29.084 -21.511  1.00  0.93           C  
ATOM   1074  O   ASP A  69      13.638  30.258 -21.277  1.00  0.93           O  
ATOM   1075  CB  ASP A  69      11.540  28.543 -21.055  1.00  0.93           C  
ATOM   1076  CG  ASP A  69      10.306  27.668 -21.285  1.00  0.93           C  
ATOM   1077  OD1 ASP A  69      10.340  26.850 -22.168  1.00  0.93           O  
ATOM   1078  OD2 ASP A  69       9.335  27.821 -20.549  1.00  0.93           O  
ATOM   1079  H   ASP A  69      13.208  25.920 -21.835  1.00  0.93           H  
ATOM   1080  HA  ASP A  69      12.648  27.946 -22.808  1.00  0.93           H  
ATOM   1081 1HB  ASP A  69      11.704  28.642 -19.991  1.00  0.93           H  
ATOM   1082 2HB  ASP A  69      11.321  29.542 -21.431  1.00  0.93           H  
ATOM   1083  N   GLY A  70      15.186  28.655 -21.598  1.00  0.90           N  
ATOM   1084  CA  GLY A  70      16.336  29.541 -21.428  1.00  0.90           C  
ATOM   1085  C   GLY A  70      16.701  29.824 -19.960  1.00  0.90           C  
ATOM   1086  O   GLY A  70      17.639  30.580 -19.694  1.00  0.90           O  
ATOM   1087  H   GLY A  70      15.346  27.678 -21.793  1.00  0.90           H  
ATOM   1088 1HA  GLY A  70      17.197  29.101 -21.930  1.00  0.90           H  
ATOM   1089 2HA  GLY A  70      16.132  30.484 -21.932  1.00  0.90           H  
ATOM   1090  N   VAL A  71      15.984  29.212 -19.014  1.00  0.86           N  
ATOM   1091  CA  VAL A  71      16.198  29.458 -17.593  1.00  0.86           C  
ATOM   1092  C   VAL A  71      16.663  28.243 -16.776  1.00  0.86           C  
ATOM   1093  O   VAL A  71      16.039  27.183 -16.796  1.00  0.86           O  
ATOM   1094  CB  VAL A  71      14.862  29.960 -17.009  1.00  0.86           C  
ATOM   1095  CG1 VAL A  71      14.984  30.185 -15.549  1.00  0.86           C  
ATOM   1096  CG2 VAL A  71      14.448  31.242 -17.715  1.00  0.86           C  
ATOM   1097  H   VAL A  71      15.220  28.597 -19.277  1.00  0.86           H  
ATOM   1098  HA  VAL A  71      16.945  30.245 -17.495  1.00  0.86           H  
ATOM   1099  HB  VAL A  71      14.097  29.198 -17.166  1.00  0.86           H  
ATOM   1100 1HG1 VAL A  71      14.029  30.525 -15.180  1.00  0.86           H  
ATOM   1101 2HG1 VAL A  71      15.260  29.256 -15.062  1.00  0.86           H  
ATOM   1102 3HG1 VAL A  71      15.741  30.934 -15.356  1.00  0.86           H  
ATOM   1103 1HG2 VAL A  71      13.499  31.585 -17.309  1.00  0.86           H  
ATOM   1104 2HG2 VAL A  71      15.205  32.008 -17.558  1.00  0.86           H  
ATOM   1105 3HG2 VAL A  71      14.333  31.056 -18.783  1.00  0.86           H  
ATOM   1106  N   LYS A  72      17.779  28.382 -16.049  1.00  0.82           N  
ATOM   1107  CA  LYS A  72      18.235  27.270 -15.205  1.00  0.82           C  
ATOM   1108  C   LYS A  72      17.207  26.983 -14.127  1.00  0.82           C  
ATOM   1109  O   LYS A  72      16.795  27.914 -13.424  1.00  0.82           O  
ATOM   1110  CB  LYS A  72      19.600  27.571 -14.574  1.00  0.82           C  
ATOM   1111  CG  LYS A  72      20.758  27.556 -15.567  1.00  0.82           C  
ATOM   1112  CD  LYS A  72      22.096  27.879 -14.943  1.00  0.82           C  
ATOM   1113  CE  LYS A  72      23.207  27.746 -15.996  1.00  0.82           C  
ATOM   1114  NZ  LYS A  72      24.541  28.181 -15.486  1.00  0.82           N  
ATOM   1115  H   LYS A  72      18.291  29.254 -16.069  1.00  0.82           H  
ATOM   1116  HA  LYS A  72      18.332  26.373 -15.810  1.00  0.82           H  
ATOM   1117 1HB  LYS A  72      19.572  28.547 -14.085  1.00  0.82           H  
ATOM   1118 2HB  LYS A  72      19.810  26.823 -13.805  1.00  0.82           H  
ATOM   1119 1HG  LYS A  72      20.844  26.547 -15.967  1.00  0.82           H  
ATOM   1120 2HG  LYS A  72      20.560  28.246 -16.386  1.00  0.82           H  
ATOM   1121 1HD  LYS A  72      22.084  28.896 -14.547  1.00  0.82           H  
ATOM   1122 2HD  LYS A  72      22.293  27.186 -14.127  1.00  0.82           H  
ATOM   1123 1HE  LYS A  72      23.273  26.696 -16.301  1.00  0.82           H  
ATOM   1124 2HE  LYS A  72      22.949  28.348 -16.866  1.00  0.82           H  
ATOM   1125 1HZ  LYS A  72      25.229  28.058 -16.230  1.00  0.82           H  
ATOM   1126 2HZ  LYS A  72      24.500  29.152 -15.220  1.00  0.82           H  
ATOM   1127 3HZ  LYS A  72      24.812  27.629 -14.689  1.00  0.82           H  
ATOM   1128  N   CYS A  73      16.861  25.702 -13.972  1.00  0.78           N  
ATOM   1129  CA  CYS A  73      15.896  25.223 -12.992  1.00  0.78           C  
ATOM   1130  C   CYS A  73      16.559  24.599 -11.776  1.00  0.78           C  
ATOM   1131  O   CYS A  73      17.709  24.159 -11.835  1.00  0.78           O  
ATOM   1132  CB  CYS A  73      15.014  24.178 -13.636  1.00  0.78           C  
ATOM   1133  SG  CYS A  73      14.177  24.815 -15.061  1.00  0.78           S  
ATOM   1134  H   CYS A  73      17.219  25.016 -14.631  1.00  0.78           H  
ATOM   1135  HA  CYS A  73      15.282  26.061 -12.672  1.00  0.78           H  
ATOM   1136 1HB  CYS A  73      15.599  23.314 -13.934  1.00  0.78           H  
ATOM   1137 2HB  CYS A  73      14.266  23.837 -12.922  1.00  0.78           H  
ATOM   1138  HG  CYS A  73      15.265  24.720 -15.861  1.00  0.78           H  
ATOM   1139  N   GLY A  74      15.839  24.598 -10.660  1.00  0.75           N  
ATOM   1140  CA  GLY A  74      16.310  23.972  -9.442  1.00  0.75           C  
ATOM   1141  C   GLY A  74      15.833  22.543  -9.443  1.00  0.75           C  
ATOM   1142  O   GLY A  74      15.099  22.147 -10.353  1.00  0.75           O  
ATOM   1143  H   GLY A  74      14.910  24.998 -10.694  1.00  0.75           H  
ATOM   1144 1HA  GLY A  74      17.399  24.010  -9.396  1.00  0.75           H  
ATOM   1145 2HA  GLY A  74      15.916  24.500  -8.575  1.00  0.75           H  
ATOM   1146  N   GLU A  75      16.202  21.788  -8.418  1.00  0.73           N  
ATOM   1147  CA  GLU A  75      15.795  20.396  -8.343  1.00  0.73           C  
ATOM   1148  C   GLU A  75      15.818  19.843  -6.928  1.00  0.73           C  
ATOM   1149  O   GLU A  75      16.755  20.103  -6.172  1.00  0.73           O  
ATOM   1150  CB  GLU A  75      16.719  19.565  -9.236  1.00  0.73           C  
ATOM   1151  CG  GLU A  75      16.442  18.086  -9.315  1.00  0.73           C  
ATOM   1152  CD  GLU A  75      17.378  17.450 -10.259  1.00  0.73           C  
ATOM   1153  OE1 GLU A  75      17.020  17.129 -11.349  1.00  0.73           O  
ATOM   1154  OE2 GLU A  75      18.490  17.301  -9.884  1.00  0.73           O  
ATOM   1155  H   GLU A  75      16.788  22.176  -7.692  1.00  0.73           H  
ATOM   1156  HA  GLU A  75      14.779  20.320  -8.716  1.00  0.73           H  
ATOM   1157 1HB  GLU A  75      16.684  19.954 -10.253  1.00  0.73           H  
ATOM   1158 2HB  GLU A  75      17.743  19.686  -8.892  1.00  0.73           H  
ATOM   1159 1HG  GLU A  75      16.593  17.645  -8.331  1.00  0.73           H  
ATOM   1160 2HG  GLU A  75      15.416  17.901  -9.603  1.00  0.73           H  
ATOM   1161  N   ILE A  76      14.809  19.044  -6.602  1.00  0.73           N  
ATOM   1162  CA  ILE A  76      14.762  18.297  -5.352  1.00  0.73           C  
ATOM   1163  C   ILE A  76      14.585  16.818  -5.660  1.00  0.73           C  
ATOM   1164  O   ILE A  76      13.717  16.451  -6.459  1.00  0.73           O  
ATOM   1165  CB  ILE A  76      13.633  18.741  -4.412  1.00  0.73           C  
ATOM   1166  CG1 ILE A  76      13.760  20.166  -4.020  1.00  0.73           C  
ATOM   1167  CG2 ILE A  76      13.669  17.908  -3.192  1.00  0.73           C  
ATOM   1168  CD1 ILE A  76      12.565  20.607  -3.245  1.00  0.73           C  
ATOM   1169  H   ILE A  76      14.052  18.937  -7.277  1.00  0.73           H  
ATOM   1170  HA  ILE A  76      15.700  18.428  -4.822  1.00  0.73           H  
ATOM   1171  HB  ILE A  76      12.668  18.623  -4.905  1.00  0.73           H  
ATOM   1172 1HG1 ILE A  76      14.658  20.305  -3.414  1.00  0.73           H  
ATOM   1173 2HG1 ILE A  76      13.849  20.779  -4.906  1.00  0.73           H  
ATOM   1174 1HG2 ILE A  76      12.903  18.231  -2.545  1.00  0.73           H  
ATOM   1175 2HG2 ILE A  76      13.525  16.859  -3.426  1.00  0.73           H  
ATOM   1176 3HG2 ILE A  76      14.630  18.037  -2.702  1.00  0.73           H  
ATOM   1177 1HD1 ILE A  76      12.659  21.637  -2.979  1.00  0.73           H  
ATOM   1178 2HD1 ILE A  76      11.676  20.471  -3.838  1.00  0.73           H  
ATOM   1179 3HD1 ILE A  76      12.485  20.010  -2.336  1.00  0.73           H  
ATOM   1180  N   THR A  77      15.397  15.959  -5.047  1.00  0.73           N  
ATOM   1181  CA  THR A  77      15.230  14.535  -5.293  1.00  0.73           C  
ATOM   1182  C   THR A  77      14.822  13.840  -3.998  1.00  0.73           C  
ATOM   1183  O   THR A  77      15.185  14.278  -2.906  1.00  0.73           O  
ATOM   1184  CB  THR A  77      16.533  13.899  -5.818  1.00  0.73           C  
ATOM   1185  OG1 THR A  77      17.544  13.965  -4.794  1.00  0.73           O  
ATOM   1186  CG2 THR A  77      17.043  14.669  -7.040  1.00  0.73           C  
ATOM   1187  H   THR A  77      16.107  16.290  -4.407  1.00  0.73           H  
ATOM   1188  HA  THR A  77      14.441  14.377  -6.026  1.00  0.73           H  
ATOM   1189  HB  THR A  77      16.356  12.857  -6.089  1.00  0.73           H  
ATOM   1190  HG1 THR A  77      18.391  13.574  -5.132  1.00  0.73           H  
ATOM   1191 1HG2 THR A  77      17.971  14.215  -7.401  1.00  0.73           H  
ATOM   1192 2HG2 THR A  77      16.298  14.634  -7.815  1.00  0.73           H  
ATOM   1193 3HG2 THR A  77      17.233  15.701  -6.775  1.00  0.73           H  
ATOM   1194  N   TYR A  78      14.147  12.710  -4.141  1.00  0.74           N  
ATOM   1195  CA  TYR A  78      13.718  11.873  -3.031  1.00  0.74           C  
ATOM   1196  C   TYR A  78      13.671  10.412  -3.450  1.00  0.74           C  
ATOM   1197  O   TYR A  78      13.360  10.088  -4.600  1.00  0.74           O  
ATOM   1198  CB  TYR A  78      12.341  12.306  -2.519  1.00  0.74           C  
ATOM   1199  CG  TYR A  78      11.857  11.496  -1.344  1.00  0.74           C  
ATOM   1200  CD1 TYR A  78      12.277  11.815  -0.069  1.00  0.74           C  
ATOM   1201  CD2 TYR A  78      11.006  10.411  -1.549  1.00  0.74           C  
ATOM   1202  CE1 TYR A  78      11.859  11.057   0.999  1.00  0.74           C  
ATOM   1203  CE2 TYR A  78      10.591   9.656  -0.479  1.00  0.74           C  
ATOM   1204  CZ  TYR A  78      11.020   9.974   0.790  1.00  0.74           C  
ATOM   1205  OH  TYR A  78      10.634   9.213   1.859  1.00  0.74           O  
ATOM   1206  H   TYR A  78      13.838  12.464  -5.077  1.00  0.74           H  
ATOM   1207  HA  TYR A  78      14.444  11.966  -2.222  1.00  0.74           H  
ATOM   1208 1HB  TYR A  78      12.373  13.357  -2.220  1.00  0.74           H  
ATOM   1209 2HB  TYR A  78      11.611  12.216  -3.320  1.00  0.74           H  
ATOM   1210  HD1 TYR A  78      12.945  12.663   0.089  1.00  0.74           H  
ATOM   1211  HD2 TYR A  78      10.678  10.159  -2.556  1.00  0.74           H  
ATOM   1212  HE1 TYR A  78      12.195  11.301   2.006  1.00  0.74           H  
ATOM   1213  HE2 TYR A  78       9.930   8.804  -0.637  1.00  0.74           H  
ATOM   1214  HH  TYR A  78      10.114   8.469   1.546  1.00  0.74           H  
ATOM   1215  N   ALA A  79      14.013   9.515  -2.537  1.00  0.77           N  
ATOM   1216  CA  ALA A  79      13.909   8.104  -2.864  1.00  0.77           C  
ATOM   1217  C   ALA A  79      13.483   7.301  -1.659  1.00  0.77           C  
ATOM   1218  O   ALA A  79      13.729   7.689  -0.514  1.00  0.77           O  
ATOM   1219  CB  ALA A  79      15.219   7.582  -3.406  1.00  0.77           C  
ATOM   1220  H   ALA A  79      14.294   9.806  -1.610  1.00  0.77           H  
ATOM   1221  HA  ALA A  79      13.138   7.995  -3.615  1.00  0.77           H  
ATOM   1222 1HB  ALA A  79      15.104   6.527  -3.673  1.00  0.77           H  
ATOM   1223 2HB  ALA A  79      15.469   8.146  -4.287  1.00  0.77           H  
ATOM   1224 3HB  ALA A  79      15.997   7.684  -2.658  1.00  0.77           H  
ATOM   1225  N   ALA A  80      12.855   6.160  -1.930  1.00  0.79           N  
ATOM   1226  CA  ALA A  80      12.368   5.297  -0.863  1.00  0.79           C  
ATOM   1227  C   ALA A  80      12.324   3.818  -1.235  1.00  0.79           C  
ATOM   1228  O   ALA A  80      12.280   3.422  -2.404  1.00  0.79           O  
ATOM   1229  CB  ALA A  80      10.978   5.751  -0.458  1.00  0.79           C  
ATOM   1230  H   ALA A  80      12.694   5.923  -2.910  1.00  0.79           H  
ATOM   1231  HA  ALA A  80      13.041   5.397  -0.011  1.00  0.79           H  
ATOM   1232 1HB  ALA A  80      10.615   5.136   0.364  1.00  0.79           H  
ATOM   1233 2HB  ALA A  80      11.021   6.783  -0.142  1.00  0.79           H  
ATOM   1234 3HB  ALA A  80      10.306   5.657  -1.305  1.00  0.79           H  
ATOM   1235  N   GLU A  81      12.333   2.988  -0.196  1.00  0.81           N  
ATOM   1236  CA  GLU A  81      12.214   1.537  -0.322  1.00  0.81           C  
ATOM   1237  C   GLU A  81      10.817   1.075  -0.765  1.00  0.81           C  
ATOM   1238  O   GLU A  81      10.639  -0.043  -1.253  1.00  0.81           O  
ATOM   1239  CB  GLU A  81      12.557   0.908   1.015  1.00  0.81           C  
ATOM   1240  CG  GLU A  81      13.968   1.215   1.480  1.00  0.81           C  
ATOM   1241  CD  GLU A  81      14.067   2.560   2.163  1.00  0.81           C  
ATOM   1242  OE1 GLU A  81      13.060   3.200   2.327  1.00  0.81           O  
ATOM   1243  OE2 GLU A  81      15.163   2.969   2.494  1.00  0.81           O  
ATOM   1244  H   GLU A  81      12.406   3.381   0.732  1.00  0.81           H  
ATOM   1245  HA  GLU A  81      12.939   1.203  -1.049  1.00  0.81           H  
ATOM   1246 1HB  GLU A  81      11.859   1.260   1.775  1.00  0.81           H  
ATOM   1247 2HB  GLU A  81      12.450  -0.174   0.945  1.00  0.81           H  
ATOM   1248 1HG  GLU A  81      14.291   0.439   2.175  1.00  0.81           H  
ATOM   1249 2HG  GLU A  81      14.638   1.195   0.617  1.00  0.81           H  
ATOM   1250  N   GLU A  82       9.838   1.947  -0.558  1.00  0.82           N  
ATOM   1251  CA  GLU A  82       8.435   1.709  -0.862  1.00  0.82           C  
ATOM   1252  C   GLU A  82       7.909   2.943  -1.601  1.00  0.82           C  
ATOM   1253  O   GLU A  82       8.494   4.013  -1.458  1.00  0.82           O  
ATOM   1254  CB  GLU A  82       7.642   1.459   0.434  1.00  0.82           C  
ATOM   1255  CG  GLU A  82       8.093   0.229   1.230  1.00  0.82           C  
ATOM   1256  CD  GLU A  82       7.278  -0.012   2.483  1.00  0.82           C  
ATOM   1257  OE1 GLU A  82       6.373   0.745   2.740  1.00  0.82           O  
ATOM   1258  OE2 GLU A  82       7.560  -0.961   3.176  1.00  0.82           O  
ATOM   1259  H   GLU A  82      10.095   2.835  -0.153  1.00  0.82           H  
ATOM   1260  HA  GLU A  82       8.377   0.829  -1.491  1.00  0.82           H  
ATOM   1261 1HB  GLU A  82       7.737   2.326   1.086  1.00  0.82           H  
ATOM   1262 2HB  GLU A  82       6.585   1.339   0.213  1.00  0.82           H  
ATOM   1263 1HG  GLU A  82       8.026  -0.648   0.587  1.00  0.82           H  
ATOM   1264 2HG  GLU A  82       9.136   0.356   1.513  1.00  0.82           H  
ATOM   1265  N   PRO A  83       6.849   2.852  -2.414  1.00  0.82           N  
ATOM   1266  CA  PRO A  83       6.243   3.980  -3.087  1.00  0.82           C  
ATOM   1267  C   PRO A  83       5.751   4.979  -2.048  1.00  0.82           C  
ATOM   1268  O   PRO A  83       5.373   4.589  -0.941  1.00  0.82           O  
ATOM   1269  CB  PRO A  83       5.056   3.356  -3.810  1.00  0.82           C  
ATOM   1270  CG  PRO A  83       5.373   1.904  -3.936  1.00  0.82           C  
ATOM   1271  CD  PRO A  83       6.164   1.568  -2.683  1.00  0.82           C  
ATOM   1272  HA  PRO A  83       6.963   4.437  -3.781  1.00  0.82           H  
ATOM   1273 1HB  PRO A  83       4.156   3.541  -3.230  1.00  0.82           H  
ATOM   1274 2HB  PRO A  83       4.902   3.846  -4.782  1.00  0.82           H  
ATOM   1275 1HG  PRO A  83       4.425   1.343  -3.988  1.00  0.82           H  
ATOM   1276 2HG  PRO A  83       5.895   1.714  -4.858  1.00  0.82           H  
ATOM   1277 1HD  PRO A  83       5.476   1.328  -1.866  1.00  0.82           H  
ATOM   1278 2HD  PRO A  83       6.838   0.754  -2.919  1.00  0.82           H  
ATOM   1279  N   MET A  84       5.729   6.261  -2.392  1.00  0.82           N  
ATOM   1280  CA  MET A  84       5.188   7.238  -1.455  1.00  0.82           C  
ATOM   1281  C   MET A  84       4.412   8.327  -2.180  1.00  0.82           C  
ATOM   1282  O   MET A  84       4.826   8.815  -3.231  1.00  0.82           O  
ATOM   1283  CB  MET A  84       6.305   7.848  -0.600  1.00  0.82           C  
ATOM   1284  CG  MET A  84       5.826   8.827   0.463  1.00  0.82           C  
ATOM   1285  SD  MET A  84       7.162   9.507   1.452  1.00  0.82           S  
ATOM   1286  CE  MET A  84       7.636   8.051   2.360  1.00  0.82           C  
ATOM   1287  H   MET A  84       6.066   6.556  -3.296  1.00  0.82           H  
ATOM   1288  HA  MET A  84       4.487   6.731  -0.794  1.00  0.82           H  
ATOM   1289 1HB  MET A  84       6.849   7.048  -0.097  1.00  0.82           H  
ATOM   1290 2HB  MET A  84       7.012   8.368  -1.240  1.00  0.82           H  
ATOM   1291 1HG  MET A  84       5.308   9.646  -0.005  1.00  0.82           H  
ATOM   1292 2HG  MET A  84       5.125   8.324   1.129  1.00  0.82           H  
ATOM   1293 1HE  MET A  84       8.451   8.295   3.041  1.00  0.82           H  
ATOM   1294 2HE  MET A  84       6.781   7.690   2.935  1.00  0.82           H  
ATOM   1295 3HE  MET A  84       7.959   7.275   1.663  1.00  0.82           H  
ATOM   1296  N   LYS A  85       3.284   8.698  -1.593  1.00  0.80           N  
ATOM   1297  CA  LYS A  85       2.423   9.763  -2.083  1.00  0.80           C  
ATOM   1298  C   LYS A  85       3.192  11.079  -2.128  1.00  0.80           C  
ATOM   1299  O   LYS A  85       3.925  11.407  -1.192  1.00  0.80           O  
ATOM   1300  CB  LYS A  85       1.157   9.834  -1.218  1.00  0.80           C  
ATOM   1301  CG  LYS A  85       0.093  10.841  -1.654  1.00  0.80           C  
ATOM   1302  CD  LYS A  85      -1.174  10.702  -0.790  1.00  0.80           C  
ATOM   1303  CE  LYS A  85      -2.266  11.775  -1.095  1.00  0.80           C  
ATOM   1304  NZ  LYS A  85      -2.851  11.667  -2.495  1.00  0.80           N  
ATOM   1305  H   LYS A  85       3.009   8.218  -0.746  1.00  0.80           H  
ATOM   1306  HA  LYS A  85       2.121   9.525  -3.101  1.00  0.80           H  
ATOM   1307 1HB  LYS A  85       0.689   8.869  -1.218  1.00  0.80           H  
ATOM   1308 2HB  LYS A  85       1.429  10.061  -0.185  1.00  0.80           H  
ATOM   1309 1HG  LYS A  85       0.485  11.843  -1.524  1.00  0.80           H  
ATOM   1310 2HG  LYS A  85      -0.157  10.700  -2.709  1.00  0.80           H  
ATOM   1311 1HD  LYS A  85      -1.607   9.717  -0.958  1.00  0.80           H  
ATOM   1312 2HD  LYS A  85      -0.892  10.775   0.264  1.00  0.80           H  
ATOM   1313 1HE  LYS A  85      -3.070  11.641  -0.377  1.00  0.80           H  
ATOM   1314 2HE  LYS A  85      -1.841  12.773  -0.971  1.00  0.80           H  
ATOM   1315 1HZ  LYS A  85      -3.558  12.374  -2.610  1.00  0.80           H  
ATOM   1316 2HZ  LYS A  85      -2.135  11.834  -3.221  1.00  0.80           H  
ATOM   1317 3HZ  LYS A  85      -3.261  10.761  -2.632  1.00  0.80           H  
ATOM   1318  N   ILE A  86       3.017  11.838  -3.199  1.00  0.78           N  
ATOM   1319  CA  ILE A  86       3.726  13.099  -3.355  1.00  0.78           C  
ATOM   1320  C   ILE A  86       3.471  14.065  -2.210  1.00  0.78           C  
ATOM   1321  O   ILE A  86       4.417  14.669  -1.708  1.00  0.78           O  
ATOM   1322  CB  ILE A  86       3.412  13.708  -4.716  1.00  0.78           C  
ATOM   1323  CG1 ILE A  86       4.086  12.826  -5.771  1.00  0.78           C  
ATOM   1324  CG2 ILE A  86       3.835  15.178  -4.791  1.00  0.78           C  
ATOM   1325  CD1 ILE A  86       3.676  13.130  -7.142  1.00  0.78           C  
ATOM   1326  H   ILE A  86       2.387  11.529  -3.929  1.00  0.78           H  
ATOM   1327  HA  ILE A  86       4.789  12.879  -3.359  1.00  0.78           H  
ATOM   1328  HB  ILE A  86       2.333  13.648  -4.894  1.00  0.78           H  
ATOM   1329 1HG1 ILE A  86       5.155  12.928  -5.688  1.00  0.78           H  
ATOM   1330 2HG1 ILE A  86       3.830  11.784  -5.567  1.00  0.78           H  
ATOM   1331 1HG2 ILE A  86       3.589  15.574  -5.772  1.00  0.78           H  
ATOM   1332 2HG2 ILE A  86       3.299  15.743  -4.030  1.00  0.78           H  
ATOM   1333 3HG2 ILE A  86       4.890  15.265  -4.619  1.00  0.78           H  
ATOM   1334 1HD1 ILE A  86       4.170  12.458  -7.838  1.00  0.78           H  
ATOM   1335 2HD1 ILE A  86       2.634  12.987  -7.185  1.00  0.78           H  
ATOM   1336 3HD1 ILE A  86       3.924  14.159  -7.392  1.00  0.78           H  
ATOM   1337  N   LYS A  87       2.232  14.198  -1.752  1.00  0.77           N  
ATOM   1338  CA  LYS A  87       1.983  15.046  -0.589  1.00  0.77           C  
ATOM   1339  C   LYS A  87       2.911  14.668   0.582  1.00  0.77           C  
ATOM   1340  O   LYS A  87       3.555  15.542   1.161  1.00  0.77           O  
ATOM   1341  CB  LYS A  87       0.526  14.919  -0.150  1.00  0.77           C  
ATOM   1342  CG  LYS A  87       0.114  15.787   1.038  1.00  0.77           C  
ATOM   1343  CD  LYS A  87      -1.377  15.598   1.341  1.00  0.77           C  
ATOM   1344  CE  LYS A  87      -1.857  16.512   2.464  1.00  0.77           C  
ATOM   1345  NZ  LYS A  87      -1.279  16.130   3.776  1.00  0.77           N  
ATOM   1346  H   LYS A  87       1.454  13.745  -2.234  1.00  0.77           H  
ATOM   1347  HA  LYS A  87       2.182  16.082  -0.865  1.00  0.77           H  
ATOM   1348 1HB  LYS A  87      -0.123  15.171  -0.992  1.00  0.77           H  
ATOM   1349 2HB  LYS A  87       0.323  13.882   0.115  1.00  0.77           H  
ATOM   1350 1HG  LYS A  87       0.702  15.516   1.923  1.00  0.77           H  
ATOM   1351 2HG  LYS A  87       0.302  16.837   0.806  1.00  0.77           H  
ATOM   1352 1HD  LYS A  87      -1.956  15.808   0.441  1.00  0.77           H  
ATOM   1353 2HD  LYS A  87      -1.552  14.562   1.633  1.00  0.77           H  
ATOM   1354 1HE  LYS A  87      -1.565  17.537   2.238  1.00  0.77           H  
ATOM   1355 2HE  LYS A  87      -2.941  16.457   2.528  1.00  0.77           H  
ATOM   1356 1HZ  LYS A  87      -1.600  16.753   4.496  1.00  0.77           H  
ATOM   1357 2HZ  LYS A  87      -1.532  15.186   4.014  1.00  0.77           H  
ATOM   1358 3HZ  LYS A  87      -0.250  16.197   3.737  1.00  0.77           H  
ATOM   1359  N   ASP A  88       3.008  13.367   0.924  1.00  0.75           N  
ATOM   1360  CA  ASP A  88       3.870  12.936   2.038  1.00  0.75           C  
ATOM   1361  C   ASP A  88       5.338  13.253   1.759  1.00  0.75           C  
ATOM   1362  O   ASP A  88       6.104  13.609   2.670  1.00  0.75           O  
ATOM   1363  CB  ASP A  88       3.725  11.428   2.345  1.00  0.75           C  
ATOM   1364  CG  ASP A  88       2.384  11.034   3.041  1.00  0.75           C  
ATOM   1365  OD1 ASP A  88       1.671  11.908   3.475  1.00  0.75           O  
ATOM   1366  OD2 ASP A  88       2.117   9.852   3.154  1.00  0.75           O  
ATOM   1367  H   ASP A  88       2.492  12.676   0.398  1.00  0.75           H  
ATOM   1368  HA  ASP A  88       3.572  13.488   2.931  1.00  0.75           H  
ATOM   1369 1HB  ASP A  88       3.791  10.880   1.407  1.00  0.75           H  
ATOM   1370 2HB  ASP A  88       4.558  11.101   2.968  1.00  0.75           H  
ATOM   1371  N   ILE A  89       5.748  13.144   0.494  1.00  0.75           N  
ATOM   1372  CA  ILE A  89       7.135  13.444   0.178  1.00  0.75           C  
ATOM   1373  C   ILE A  89       7.382  14.926   0.428  1.00  0.75           C  
ATOM   1374  O   ILE A  89       8.364  15.299   1.070  1.00  0.75           O  
ATOM   1375  CB  ILE A  89       7.514  13.105  -1.275  1.00  0.75           C  
ATOM   1376  CG1 ILE A  89       7.443  11.600  -1.483  1.00  0.75           C  
ATOM   1377  CG2 ILE A  89       8.922  13.620  -1.506  1.00  0.75           C  
ATOM   1378  CD1 ILE A  89       7.537  11.147  -2.914  1.00  0.75           C  
ATOM   1379  H   ILE A  89       5.099  12.825  -0.230  1.00  0.75           H  
ATOM   1380  HA  ILE A  89       7.779  12.867   0.840  1.00  0.75           H  
ATOM   1381  HB  ILE A  89       6.820  13.574  -1.973  1.00  0.75           H  
ATOM   1382 1HG1 ILE A  89       8.229  11.137  -0.915  1.00  0.75           H  
ATOM   1383 2HG1 ILE A  89       6.493  11.261  -1.098  1.00  0.75           H  
ATOM   1384 1HG2 ILE A  89       9.255  13.397  -2.499  1.00  0.75           H  
ATOM   1385 2HG2 ILE A  89       8.932  14.691  -1.353  1.00  0.75           H  
ATOM   1386 3HG2 ILE A  89       9.588  13.147  -0.793  1.00  0.75           H  
ATOM   1387 1HD1 ILE A  89       7.457  10.063  -2.957  1.00  0.75           H  
ATOM   1388 2HD1 ILE A  89       6.730  11.585  -3.497  1.00  0.75           H  
ATOM   1389 3HD1 ILE A  89       8.487  11.454  -3.317  1.00  0.75           H  
ATOM   1390  N   LEU A  90       6.472  15.770  -0.051  1.00  0.75           N  
ATOM   1391  CA  LEU A  90       6.592  17.209   0.121  1.00  0.75           C  
ATOM   1392  C   LEU A  90       6.562  17.619   1.579  1.00  0.75           C  
ATOM   1393  O   LEU A  90       7.340  18.479   1.993  1.00  0.75           O  
ATOM   1394  CB  LEU A  90       5.476  17.896  -0.635  1.00  0.75           C  
ATOM   1395  CG  LEU A  90       5.580  17.835  -2.142  1.00  0.75           C  
ATOM   1396  CD1 LEU A  90       4.328  18.322  -2.732  1.00  0.75           C  
ATOM   1397  CD2 LEU A  90       6.700  18.709  -2.588  1.00  0.75           C  
ATOM   1398  H   LEU A  90       5.672  15.393  -0.562  1.00  0.75           H  
ATOM   1399  HA  LEU A  90       7.536  17.527  -0.297  1.00  0.75           H  
ATOM   1400 1HB  LEU A  90       4.539  17.421  -0.356  1.00  0.75           H  
ATOM   1401 2HB  LEU A  90       5.435  18.940  -0.339  1.00  0.75           H  
ATOM   1402  HG  LEU A  90       5.746  16.805  -2.464  1.00  0.75           H  
ATOM   1403 1HD1 LEU A  90       4.390  18.283  -3.787  1.00  0.75           H  
ATOM   1404 2HD1 LEU A  90       3.505  17.690  -2.399  1.00  0.75           H  
ATOM   1405 3HD1 LEU A  90       4.169  19.343  -2.414  1.00  0.75           H  
ATOM   1406 1HD2 LEU A  90       6.754  18.684  -3.665  1.00  0.75           H  
ATOM   1407 2HD2 LEU A  90       6.502  19.724  -2.259  1.00  0.75           H  
ATOM   1408 3HD2 LEU A  90       7.629  18.364  -2.163  1.00  0.75           H  
ATOM   1409  N   GLU A  91       5.706  16.981   2.385  1.00  0.76           N  
ATOM   1410  CA  GLU A  91       5.684  17.313   3.803  1.00  0.76           C  
ATOM   1411  C   GLU A  91       7.015  16.938   4.452  1.00  0.76           C  
ATOM   1412  O   GLU A  91       7.520  17.679   5.297  1.00  0.76           O  
ATOM   1413  CB  GLU A  91       4.507  16.646   4.531  1.00  0.76           C  
ATOM   1414  CG  GLU A  91       3.134  17.237   4.166  1.00  0.76           C  
ATOM   1415  CD  GLU A  91       1.980  16.630   4.936  1.00  0.76           C  
ATOM   1416  OE1 GLU A  91       2.197  15.769   5.752  1.00  0.76           O  
ATOM   1417  OE2 GLU A  91       0.856  17.033   4.686  1.00  0.76           O  
ATOM   1418  H   GLU A  91       5.059  16.289   2.004  1.00  0.76           H  
ATOM   1419  HA  GLU A  91       5.559  18.390   3.897  1.00  0.76           H  
ATOM   1420 1HB  GLU A  91       4.488  15.583   4.279  1.00  0.76           H  
ATOM   1421 2HB  GLU A  91       4.644  16.730   5.608  1.00  0.76           H  
ATOM   1422 1HG  GLU A  91       3.156  18.309   4.355  1.00  0.76           H  
ATOM   1423 2HG  GLU A  91       2.964  17.094   3.101  1.00  0.76           H  
ATOM   1424  N   THR A  92       7.594  15.804   4.038  1.00  0.77           N  
ATOM   1425  CA  THR A  92       8.869  15.352   4.576  1.00  0.77           C  
ATOM   1426  C   THR A  92       9.976  16.333   4.219  1.00  0.77           C  
ATOM   1427  O   THR A  92      10.755  16.759   5.073  1.00  0.77           O  
ATOM   1428  CB  THR A  92       9.227  13.956   4.034  1.00  0.77           C  
ATOM   1429  OG1 THR A  92       8.214  13.019   4.438  1.00  0.77           O  
ATOM   1430  CG2 THR A  92      10.585  13.511   4.547  1.00  0.77           C  
ATOM   1431  H   THR A  92       7.119  15.214   3.352  1.00  0.77           H  
ATOM   1432  HA  THR A  92       8.791  15.299   5.661  1.00  0.77           H  
ATOM   1433  HB  THR A  92       9.260  13.984   2.951  1.00  0.77           H  
ATOM   1434  HG1 THR A  92       7.384  13.212   3.931  1.00  0.77           H  
ATOM   1435 1HG2 THR A  92      10.815  12.523   4.145  1.00  0.77           H  
ATOM   1436 2HG2 THR A  92      11.345  14.222   4.222  1.00  0.77           H  
ATOM   1437 3HG2 THR A  92      10.568  13.467   5.635  1.00  0.77           H  
ATOM   1438  N   LEU A  93      10.010  16.754   2.962  1.00  0.79           N  
ATOM   1439  CA  LEU A  93      11.019  17.697   2.511  1.00  0.79           C  
ATOM   1440  C   LEU A  93      10.859  19.024   3.259  1.00  0.79           C  
ATOM   1441  O   LEU A  93      11.823  19.619   3.757  1.00  0.79           O  
ATOM   1442  CB  LEU A  93      10.792  17.946   1.023  1.00  0.79           C  
ATOM   1443  CG  LEU A  93      11.058  16.765   0.037  1.00  0.79           C  
ATOM   1444  CD1 LEU A  93      10.514  17.159  -1.339  1.00  0.79           C  
ATOM   1445  CD2 LEU A  93      12.518  16.461  -0.030  1.00  0.79           C  
ATOM   1446  H   LEU A  93       9.335  16.376   2.295  1.00  0.79           H  
ATOM   1447  HA  LEU A  93      12.009  17.285   2.696  1.00  0.79           H  
ATOM   1448 1HB  LEU A  93       9.750  18.218   0.902  1.00  0.79           H  
ATOM   1449 2HB  LEU A  93      11.413  18.784   0.715  1.00  0.79           H  
ATOM   1450  HG  LEU A  93      10.549  15.879   0.371  1.00  0.79           H  
ATOM   1451 1HD1 LEU A  93      10.686  16.352  -2.049  1.00  0.79           H  
ATOM   1452 2HD1 LEU A  93       9.470  17.339  -1.259  1.00  0.79           H  
ATOM   1453 3HD1 LEU A  93      10.990  18.052  -1.678  1.00  0.79           H  
ATOM   1454 1HD2 LEU A  93      12.692  15.638  -0.728  1.00  0.79           H  
ATOM   1455 2HD2 LEU A  93      13.056  17.329  -0.366  1.00  0.79           H  
ATOM   1456 3HD2 LEU A  93      12.882  16.178   0.957  1.00  0.79           H  
ATOM   1457  N   ALA A  94       9.605  19.441   3.428  1.00  0.81           N  
ATOM   1458  CA  ALA A  94       9.283  20.682   4.098  1.00  0.81           C  
ATOM   1459  C   ALA A  94       9.389  20.570   5.614  1.00  0.81           C  
ATOM   1460  O   ALA A  94       9.461  21.589   6.301  1.00  0.81           O  
ATOM   1461  CB  ALA A  94       7.897  21.117   3.712  1.00  0.81           C  
ATOM   1462  H   ALA A  94       8.837  18.910   3.022  1.00  0.81           H  
ATOM   1463  HA  ALA A  94       9.994  21.436   3.763  1.00  0.81           H  
ATOM   1464 1HB  ALA A  94       7.669  22.050   4.169  1.00  0.81           H  
ATOM   1465 2HB  ALA A  94       7.843  21.216   2.634  1.00  0.81           H  
ATOM   1466 3HB  ALA A  94       7.183  20.362   4.040  1.00  0.81           H  
ATOM   1467  N   SER A  95       9.478  19.349   6.161  1.00  0.84           N  
ATOM   1468  CA  SER A  95       9.619  19.191   7.605  1.00  0.84           C  
ATOM   1469  C   SER A  95      10.978  19.700   8.041  1.00  0.84           C  
ATOM   1470  O   SER A  95      11.197  19.988   9.216  1.00  0.84           O  
ATOM   1471  CB  SER A  95       9.456  17.750   8.074  1.00  0.84           C  
ATOM   1472  OG  SER A  95      10.548  16.937   7.726  1.00  0.84           O  
ATOM   1473  H   SER A  95       9.380  18.518   5.582  1.00  0.84           H  
ATOM   1474  HA  SER A  95       8.854  19.794   8.094  1.00  0.84           H  
ATOM   1475 1HB  SER A  95       9.328  17.741   9.152  1.00  0.84           H  
ATOM   1476 2HB  SER A  95       8.550  17.336   7.636  1.00  0.84           H  
ATOM   1477  HG  SER A  95      10.614  16.959   6.755  1.00  0.84           H  
ATOM   1478  N   THR A  96      11.901  19.897   7.092  1.00  0.87           N  
ATOM   1479  CA  THR A  96      13.205  20.401   7.456  1.00  0.87           C  
ATOM   1480  C   THR A  96      13.093  21.883   7.850  1.00  0.87           C  
ATOM   1481  O   THR A  96      13.972  22.417   8.532  1.00  0.87           O  
ATOM   1482  CB  THR A  96      14.217  20.167   6.320  1.00  0.87           C  
ATOM   1483  OG1 THR A  96      13.803  20.848   5.148  1.00  0.87           O  
ATOM   1484  CG2 THR A  96      14.294  18.684   6.006  1.00  0.87           C  
ATOM   1485  H   THR A  96      11.709  19.683   6.110  1.00  0.87           H  
ATOM   1486  HA  THR A  96      13.560  19.848   8.325  1.00  0.87           H  
ATOM   1487  HB  THR A  96      15.190  20.524   6.621  1.00  0.87           H  
ATOM   1488  HG1 THR A  96      13.041  20.370   4.744  1.00  0.87           H  
ATOM   1489 1HG2 THR A  96      15.012  18.520   5.198  1.00  0.87           H  
ATOM   1490 2HG2 THR A  96      14.614  18.140   6.891  1.00  0.87           H  
ATOM   1491 3HG2 THR A  96      13.308  18.327   5.694  1.00  0.87           H  
ATOM   1492  N   ARG A  97      11.943  22.527   7.538  1.00  0.91           N  
ATOM   1493  CA  ARG A  97      11.686  23.910   7.930  1.00  0.91           C  
ATOM   1494  C   ARG A  97      11.629  24.021   9.453  1.00  0.91           C  
ATOM   1495  O   ARG A  97      11.811  25.099  10.006  1.00  0.91           O  
ATOM   1496  CB  ARG A  97      10.361  24.452   7.384  1.00  0.91           C  
ATOM   1497  CG  ARG A  97      10.266  24.669   5.882  1.00  0.91           C  
ATOM   1498  CD  ARG A  97       8.915  25.176   5.495  1.00  0.91           C  
ATOM   1499  NE  ARG A  97       7.891  24.189   5.777  1.00  0.91           N  
ATOM   1500  CZ  ARG A  97       6.559  24.379   5.636  1.00  0.91           C  
ATOM   1501  NH1 ARG A  97       6.091  25.530   5.199  1.00  0.91           N  
ATOM   1502  NH2 ARG A  97       5.720  23.400   5.945  1.00  0.91           N  
ATOM   1503  H   ARG A  97      11.216  22.049   7.009  1.00  0.91           H  
ATOM   1504  HA  ARG A  97      12.498  24.531   7.555  1.00  0.91           H  
ATOM   1505 1HB  ARG A  97       9.558  23.772   7.664  1.00  0.91           H  
ATOM   1506 2HB  ARG A  97      10.150  25.410   7.858  1.00  0.91           H  
ATOM   1507 1HG  ARG A  97      11.013  25.399   5.569  1.00  0.91           H  
ATOM   1508 2HG  ARG A  97      10.434  23.724   5.374  1.00  0.91           H  
ATOM   1509 1HD  ARG A  97       8.685  26.080   6.059  1.00  0.91           H  
ATOM   1510 2HD  ARG A  97       8.893  25.399   4.427  1.00  0.91           H  
ATOM   1511  HE  ARG A  97       8.211  23.275   6.123  1.00  0.91           H  
ATOM   1512 1HH1 ARG A  97       6.729  26.284   4.981  1.00  0.91           H  
ATOM   1513 2HH1 ARG A  97       5.092  25.673   5.106  1.00  0.91           H  
ATOM   1514 1HH2 ARG A  97       6.070  22.516   6.297  1.00  0.91           H  
ATOM   1515 2HH2 ARG A  97       4.729  23.539   5.843  1.00  0.91           H  
ATOM   1516  N   LYS A  98      11.412  22.900  10.150  1.00  0.97           N  
ATOM   1517  CA  LYS A  98      11.344  22.880  11.608  1.00  0.97           C  
ATOM   1518  C   LYS A  98      12.669  23.308  12.243  1.00  0.97           C  
ATOM   1519  O   LYS A  98      12.715  23.659  13.424  1.00  0.97           O  
ATOM   1520  CB  LYS A  98      10.964  21.485  12.100  1.00  0.97           C  
ATOM   1521  CG  LYS A  98       9.526  21.071  11.778  1.00  0.97           C  
ATOM   1522  CD  LYS A  98       9.235  19.655  12.264  1.00  0.97           C  
ATOM   1523  CE  LYS A  98       7.799  19.243  11.959  1.00  0.97           C  
ATOM   1524  NZ  LYS A  98       7.509  17.854  12.421  1.00  0.97           N  
ATOM   1525  H   LYS A  98      11.295  22.010   9.666  1.00  0.97           H  
ATOM   1526  HA  LYS A  98      10.577  23.587  11.925  1.00  0.97           H  
ATOM   1527 1HB  LYS A  98      11.636  20.751  11.653  1.00  0.97           H  
ATOM   1528 2HB  LYS A  98      11.097  21.434  13.179  1.00  0.97           H  
ATOM   1529 1HG  LYS A  98       8.834  21.763  12.257  1.00  0.97           H  
ATOM   1530 2HG  LYS A  98       9.373  21.117  10.700  1.00  0.97           H  
ATOM   1531 1HD  LYS A  98       9.914  18.963  11.757  1.00  0.97           H  
ATOM   1532 2HD  LYS A  98       9.409  19.589  13.337  1.00  0.97           H  
ATOM   1533 1HE  LYS A  98       7.118  19.931  12.455  1.00  0.97           H  
ATOM   1534 2HE  LYS A  98       7.637  19.297  10.881  1.00  0.97           H  
ATOM   1535 1HZ  LYS A  98       6.552  17.616  12.200  1.00  0.97           H  
ATOM   1536 2HZ  LYS A  98       8.134  17.209  11.954  1.00  0.97           H  
ATOM   1537 3HZ  LYS A  98       7.648  17.794  13.420  1.00  0.97           H  
ATOM   1538  N   THR A  99      13.749  23.241  11.463  1.00  1.03           N  
ATOM   1539  CA  THR A  99      15.081  23.580  11.910  1.00  1.03           C  
ATOM   1540  C   THR A  99      15.597  24.856  11.238  1.00  1.03           C  
ATOM   1541  O   THR A  99      16.802  25.111  11.267  1.00  1.03           O  
ATOM   1542  CB  THR A  99      16.039  22.411  11.630  1.00  1.03           C  
ATOM   1543  OG1 THR A  99      16.068  22.121  10.228  1.00  1.03           O  
ATOM   1544  CG2 THR A  99      15.572  21.184  12.371  1.00  1.03           C  
ATOM   1545  H   THR A  99      13.648  22.946  10.492  1.00  1.03           H  
ATOM   1546  HA  THR A  99      15.053  23.757  12.985  1.00  1.03           H  
ATOM   1547  HB  THR A  99      17.033  22.667  11.959  1.00  1.03           H  
ATOM   1548  HG1 THR A  99      15.167  22.223   9.832  1.00  1.03           H  
ATOM   1549 1HG2 THR A  99      16.255  20.361  12.171  1.00  1.03           H  
ATOM   1550 2HG2 THR A  99      15.553  21.392  13.440  1.00  1.03           H  
ATOM   1551 3HG2 THR A  99      14.570  20.915  12.035  1.00  1.03           H  
ATOM   1552  N   PHE A 100      14.692  25.641  10.626  1.00  1.09           N  
ATOM   1553  CA  PHE A 100      15.038  26.879   9.914  1.00  1.09           C  
ATOM   1554  C   PHE A 100      14.133  28.020  10.365  1.00  1.09           C  
ATOM   1555  O   PHE A 100      12.917  27.867  10.432  1.00  1.09           O  
ATOM   1556  CB  PHE A 100      14.906  26.614   8.406  1.00  1.09           C  
ATOM   1557  CG  PHE A 100      15.296  27.672   7.412  1.00  1.09           C  
ATOM   1558  CD1 PHE A 100      16.623  27.866   7.086  1.00  1.09           C  
ATOM   1559  CD2 PHE A 100      14.346  28.407   6.733  1.00  1.09           C  
ATOM   1560  CE1 PHE A 100      16.997  28.773   6.128  1.00  1.09           C  
ATOM   1561  CE2 PHE A 100      14.725  29.321   5.765  1.00  1.09           C  
ATOM   1562  CZ  PHE A 100      16.054  29.501   5.468  1.00  1.09           C  
ATOM   1563  H   PHE A 100      13.709  25.367  10.635  1.00  1.09           H  
ATOM   1564  HA  PHE A 100      16.053  27.154  10.158  1.00  1.09           H  
ATOM   1565 1HB  PHE A 100      15.497  25.766   8.199  1.00  1.09           H  
ATOM   1566 2HB  PHE A 100      13.879  26.336   8.200  1.00  1.09           H  
ATOM   1567  HD1 PHE A 100      17.375  27.283   7.590  1.00  1.09           H  
ATOM   1568  HD2 PHE A 100      13.290  28.253   6.957  1.00  1.09           H  
ATOM   1569  HE1 PHE A 100      18.045  28.904   5.889  1.00  1.09           H  
ATOM   1570  HE2 PHE A 100      13.973  29.896   5.233  1.00  1.09           H  
ATOM   1571  HZ  PHE A 100      16.350  30.215   4.708  1.00  1.09           H  
ATOM   1572  N   VAL A 101      14.709  29.174  10.676  1.00  1.13           N  
ATOM   1573  CA  VAL A 101      13.880  30.280  11.158  1.00  1.13           C  
ATOM   1574  C   VAL A 101      13.733  31.386  10.133  1.00  1.13           C  
ATOM   1575  O   VAL A 101      13.832  32.579  10.418  1.00  1.13           O  
ATOM   1576  CB  VAL A 101      14.399  30.801  12.492  1.00  1.13           C  
ATOM   1577  CG1 VAL A 101      13.626  32.038  12.909  1.00  1.13           C  
ATOM   1578  CG2 VAL A 101      14.217  29.721  13.527  1.00  1.13           C  
ATOM   1579  H   VAL A 101      15.722  29.302  10.578  1.00  1.13           H  
ATOM   1580  HA  VAL A 101      12.881  29.892  11.355  1.00  1.13           H  
ATOM   1581  HB  VAL A 101      15.437  31.036  12.408  1.00  1.13           H  
ATOM   1582 1HG1 VAL A 101      13.996  32.391  13.868  1.00  1.13           H  
ATOM   1583 2HG1 VAL A 101      13.750  32.821  12.169  1.00  1.13           H  
ATOM   1584 3HG1 VAL A 101      12.567  31.787  12.995  1.00  1.13           H  
ATOM   1585 1HG2 VAL A 101      14.587  30.067  14.490  1.00  1.13           H  
ATOM   1586 2HG2 VAL A 101      13.156  29.479  13.609  1.00  1.13           H  
ATOM   1587 3HG2 VAL A 101      14.762  28.842  13.224  1.00  1.13           H  
ATOM   1588  N   GLN A 102      13.377  30.953   8.944  1.00  1.16           N  
ATOM   1589  CA  GLN A 102      13.132  31.817   7.812  1.00  1.16           C  
ATOM   1590  C   GLN A 102      14.351  32.706   7.569  1.00  1.16           C  
ATOM   1591  O   GLN A 102      15.471  32.196   7.566  1.00  1.16           O  
ATOM   1592  CB  GLN A 102      11.834  32.594   8.053  1.00  1.16           C  
ATOM   1593  CG  GLN A 102      10.619  31.645   8.193  1.00  1.16           C  
ATOM   1594  CD  GLN A 102      10.507  31.020   9.595  1.00  1.16           C  
ATOM   1595  OE1 GLN A 102      10.664  31.696  10.619  1.00  1.16           O  
ATOM   1596  NE2 GLN A 102      10.257  29.715   9.642  1.00  1.16           N  
ATOM   1597  H   GLN A 102      13.293  29.951   8.826  1.00  1.16           H  
ATOM   1598  HA  GLN A 102      12.981  31.202   6.930  1.00  1.16           H  
ATOM   1599 1HB  GLN A 102      11.905  33.205   8.950  1.00  1.16           H  
ATOM   1600 2HB  GLN A 102      11.632  33.254   7.212  1.00  1.16           H  
ATOM   1601 1HG  GLN A 102       9.705  32.179   8.010  1.00  1.16           H  
ATOM   1602 2HG  GLN A 102      10.730  30.839   7.475  1.00  1.16           H  
ATOM   1603 1HE2 GLN A 102      10.195  29.245  10.527  1.00  1.16           H  
ATOM   1604 2HE2 GLN A 102      10.150  29.189   8.802  1.00  1.16           H  
ATOM   1605  N   GLY A 103      14.169  34.025   7.426  1.00  1.17           N  
ATOM   1606  CA  GLY A 103      15.275  34.918   7.030  1.00  1.17           C  
ATOM   1607  C   GLY A 103      16.378  35.240   8.048  1.00  1.17           C  
ATOM   1608  O   GLY A 103      16.767  36.406   8.202  1.00  1.17           O  
ATOM   1609  H   GLY A 103      13.244  34.411   7.523  1.00  1.17           H  
ATOM   1610 1HA  GLY A 103      15.745  34.491   6.153  1.00  1.17           H  
ATOM   1611 2HA  GLY A 103      14.838  35.857   6.693  1.00  1.17           H  
ATOM   1612  N   VAL A 104      16.885  34.210   8.726  1.00  1.16           N  
ATOM   1613  CA  VAL A 104      18.007  34.332   9.634  1.00  1.16           C  
ATOM   1614  C   VAL A 104      18.901  33.148   9.329  1.00  1.16           C  
ATOM   1615  O   VAL A 104      20.046  33.072   9.784  1.00  1.16           O  
ATOM   1616  CB  VAL A 104      17.590  34.264  11.110  1.00  1.16           C  
ATOM   1617  CG1 VAL A 104      16.599  35.369  11.444  1.00  1.16           C  
ATOM   1618  CG2 VAL A 104      17.053  32.941  11.408  1.00  1.16           C  
ATOM   1619  H   VAL A 104      16.517  33.285   8.528  1.00  1.16           H  
ATOM   1620  HA  VAL A 104      18.546  35.258   9.437  1.00  1.16           H  
ATOM   1621  HB  VAL A 104      18.468  34.437  11.729  1.00  1.16           H  
ATOM   1622 1HG1 VAL A 104      16.342  35.317  12.501  1.00  1.16           H  
ATOM   1623 2HG1 VAL A 104      17.047  36.336  11.222  1.00  1.16           H  
ATOM   1624 3HG1 VAL A 104      15.694  35.240  10.850  1.00  1.16           H  
ATOM   1625 1HG2 VAL A 104      16.778  32.902  12.455  1.00  1.16           H  
ATOM   1626 2HG2 VAL A 104      16.194  32.770  10.792  1.00  1.16           H  
ATOM   1627 3HG2 VAL A 104      17.798  32.180  11.206  1.00  1.16           H  
ATOM   1628  N   GLY A 105      18.345  32.207   8.558  1.00  1.16           N  
ATOM   1629  CA  GLY A 105      19.030  30.953   8.268  1.00  1.16           C  
ATOM   1630  C   GLY A 105      18.671  29.804   9.238  1.00  1.16           C  
ATOM   1631  O   GLY A 105      17.744  29.928  10.047  1.00  1.16           O  
ATOM   1632  H   GLY A 105      17.398  32.364   8.190  1.00  1.16           H  
ATOM   1633 1HA  GLY A 105      18.791  30.656   7.250  1.00  1.16           H  
ATOM   1634 2HA  GLY A 105      20.093  31.156   8.299  1.00  1.16           H  
ATOM   1635  N   PRO A 106      19.371  28.651   9.126  1.00  1.16           N  
ATOM   1636  CA  PRO A 106      19.157  27.402   9.854  1.00  1.16           C  
ATOM   1637  C   PRO A 106      19.515  27.517  11.320  1.00  1.16           C  
ATOM   1638  O   PRO A 106      20.370  28.318  11.694  1.00  1.16           O  
ATOM   1639  CB  PRO A 106      20.092  26.431   9.138  1.00  1.16           C  
ATOM   1640  CG  PRO A 106      21.179  27.280   8.558  1.00  1.16           C  
ATOM   1641  CD  PRO A 106      20.518  28.595   8.196  1.00  1.16           C  
ATOM   1642  HA  PRO A 106      18.129  27.069   9.737  1.00  1.16           H  
ATOM   1643 1HB  PRO A 106      20.484  25.694   9.868  1.00  1.16           H  
ATOM   1644 2HB  PRO A 106      19.542  25.869   8.388  1.00  1.16           H  
ATOM   1645 1HG  PRO A 106      21.987  27.400   9.298  1.00  1.16           H  
ATOM   1646 2HG  PRO A 106      21.623  26.770   7.689  1.00  1.16           H  
ATOM   1647 1HD  PRO A 106      21.250  29.381   8.403  1.00  1.16           H  
ATOM   1648 2HD  PRO A 106      20.180  28.595   7.156  1.00  1.16           H  
ATOM   1649  N   VAL A 107      18.889  26.688  12.143  1.00  1.16           N  
ATOM   1650  CA  VAL A 107      19.204  26.665  13.558  1.00  1.16           C  
ATOM   1651  C   VAL A 107      20.501  25.860  13.845  1.00  1.16           C  
ATOM   1652  O   VAL A 107      21.487  26.482  14.238  1.00  1.16           O  
ATOM   1653  CB  VAL A 107      17.958  26.238  14.371  1.00  1.16           C  
ATOM   1654  CG1 VAL A 107      18.312  26.074  15.847  1.00  1.16           C  
ATOM   1655  CG2 VAL A 107      16.892  27.279  14.173  1.00  1.16           C  
ATOM   1656  H   VAL A 107      18.179  26.069  11.779  1.00  1.16           H  
ATOM   1657  HA  VAL A 107      19.398  27.693  13.863  1.00  1.16           H  
ATOM   1658  HB  VAL A 107      17.557  25.322  14.000  1.00  1.16           H  
ATOM   1659 1HG1 VAL A 107      17.420  25.787  16.402  1.00  1.16           H  
ATOM   1660 2HG1 VAL A 107      19.072  25.311  15.972  1.00  1.16           H  
ATOM   1661 3HG1 VAL A 107      18.692  27.020  16.232  1.00  1.16           H  
ATOM   1662 1HG2 VAL A 107      15.994  26.993  14.723  1.00  1.16           H  
ATOM   1663 2HG2 VAL A 107      17.250  28.245  14.533  1.00  1.16           H  
ATOM   1664 3HG2 VAL A 107      16.660  27.352  13.108  1.00  1.16           H  
ATOM   1665  N   PRO A 108      20.585  24.509  13.713  1.00  1.17           N  
ATOM   1666  CA  PRO A 108      21.847  23.807  13.790  1.00  1.17           C  
ATOM   1667  C   PRO A 108      22.634  24.065  12.512  1.00  1.17           C  
ATOM   1668  O   PRO A 108      22.060  24.156  11.422  1.00  1.17           O  
ATOM   1669  CB  PRO A 108      21.431  22.344  13.970  1.00  1.17           C  
ATOM   1670  CG  PRO A 108      20.099  22.244  13.292  1.00  1.17           C  
ATOM   1671  CD  PRO A 108      19.433  23.622  13.492  1.00  1.17           C  
ATOM   1672  HA  PRO A 108      22.406  24.167  14.668  1.00  1.17           H  
ATOM   1673 1HB  PRO A 108      22.186  21.682  13.519  1.00  1.17           H  
ATOM   1674 2HB  PRO A 108      21.385  22.094  15.041  1.00  1.17           H  
ATOM   1675 1HG  PRO A 108      20.253  21.957  12.265  1.00  1.17           H  
ATOM   1676 2HG  PRO A 108      19.511  21.434  13.749  1.00  1.17           H  
ATOM   1677 1HD  PRO A 108      18.878  23.923  12.599  1.00  1.17           H  
ATOM   1678 2HD  PRO A 108      18.805  23.548  14.381  1.00  1.17           H  
ATOM   1679  N   ALA A 109      23.954  24.034  12.623  1.00  1.18           N  
ATOM   1680  CA  ALA A 109      24.856  24.224  11.487  1.00  1.18           C  
ATOM   1681  C   ALA A 109      24.657  23.204  10.373  1.00  1.18           C  
ATOM   1682  O   ALA A 109      24.904  23.497   9.205  1.00  1.18           O  
ATOM   1683  CB  ALA A 109      26.294  24.151  11.959  1.00  1.18           C  
ATOM   1684  H   ALA A 109      24.359  23.927  13.543  1.00  1.18           H  
ATOM   1685  HA  ALA A 109      24.661  25.215  11.073  1.00  1.18           H  
ATOM   1686 1HB  ALA A 109      26.960  24.332  11.116  1.00  1.18           H  
ATOM   1687 2HB  ALA A 109      26.467  24.903  12.727  1.00  1.18           H  
ATOM   1688 3HB  ALA A 109      26.491  23.157  12.367  1.00  1.18           H  
ATOM   1689  N   ASP A 110      24.228  22.006  10.746  1.00  1.16           N  
ATOM   1690  CA  ASP A 110      24.071  20.902   9.815  1.00  1.16           C  
ATOM   1691  C   ASP A 110      22.632  20.686   9.341  1.00  1.16           C  
ATOM   1692  O   ASP A 110      22.327  19.638   8.771  1.00  1.16           O  
ATOM   1693  CB  ASP A 110      24.570  19.615  10.474  1.00  1.16           C  
ATOM   1694  CG  ASP A 110      26.068  19.638  10.772  1.00  1.16           C  
ATOM   1695  OD1 ASP A 110      26.821  20.075   9.938  1.00  1.16           O  
ATOM   1696  OD2 ASP A 110      26.438  19.227  11.845  1.00  1.16           O  
ATOM   1697  H   ASP A 110      24.017  21.856  11.720  1.00  1.16           H  
ATOM   1698  HA  ASP A 110      24.685  21.108   8.938  1.00  1.16           H  
ATOM   1699 1HB  ASP A 110      24.029  19.456  11.407  1.00  1.16           H  
ATOM   1700 2HB  ASP A 110      24.356  18.767   9.824  1.00  1.16           H  
ATOM   1701  N   ALA A 111      21.729  21.634   9.585  1.00  1.12           N  
ATOM   1702  CA  ALA A 111      20.349  21.416   9.148  1.00  1.12           C  
ATOM   1703  C   ALA A 111      20.256  21.126   7.647  1.00  1.12           C  
ATOM   1704  O   ALA A 111      20.751  21.889   6.811  1.00  1.12           O  
ATOM   1705  CB  ALA A 111      19.504  22.631   9.442  1.00  1.12           C  
ATOM   1706  H   ALA A 111      21.982  22.498  10.071  1.00  1.12           H  
ATOM   1707  HA  ALA A 111      19.956  20.557   9.691  1.00  1.12           H  
ATOM   1708 1HB  ALA A 111      18.484  22.434   9.134  1.00  1.12           H  
ATOM   1709 2HB  ALA A 111      19.510  22.871  10.475  1.00  1.12           H  
ATOM   1710 3HB  ALA A 111      19.902  23.469   8.893  1.00  1.12           H  
ATOM   1711  N   ASP A 112      19.515  20.081   7.285  1.00  1.05           N  
ATOM   1712  CA  ASP A 112      19.357  19.719   5.876  1.00  1.05           C  
ATOM   1713  C   ASP A 112      18.237  20.542   5.255  1.00  1.05           C  
ATOM   1714  O   ASP A 112      17.146  20.040   5.011  1.00  1.05           O  
ATOM   1715  CB  ASP A 112      19.066  18.219   5.752  1.00  1.05           C  
ATOM   1716  CG  ASP A 112      19.129  17.665   4.326  1.00  1.05           C  
ATOM   1717  OD1 ASP A 112      19.588  18.361   3.447  1.00  1.05           O  
ATOM   1718  OD2 ASP A 112      18.750  16.529   4.145  1.00  1.05           O  
ATOM   1719  H   ASP A 112      19.102  19.499   7.998  1.00  1.05           H  
ATOM   1720  HA  ASP A 112      20.286  19.942   5.350  1.00  1.05           H  
ATOM   1721 1HB  ASP A 112      19.779  17.665   6.366  1.00  1.05           H  
ATOM   1722 2HB  ASP A 112      18.072  18.017   6.151  1.00  1.05           H  
ATOM   1723  N   ILE A 113      18.523  21.811   5.014  1.00  0.97           N  
ATOM   1724  CA  ILE A 113      17.516  22.778   4.576  1.00  0.97           C  
ATOM   1725  C   ILE A 113      17.260  22.990   3.091  1.00  0.97           C  
ATOM   1726  O   ILE A 113      16.151  23.376   2.720  1.00  0.97           O  
ATOM   1727  CB  ILE A 113      17.760  24.158   5.142  1.00  0.97           C  
ATOM   1728  CG1 ILE A 113      17.775  24.109   6.595  1.00  0.97           C  
ATOM   1729  CG2 ILE A 113      16.676  25.025   4.671  1.00  0.97           C  
ATOM   1730  CD1 ILE A 113      16.530  23.499   7.148  1.00  0.97           C  
ATOM   1731  H   ILE A 113      19.470  22.111   5.254  1.00  0.97           H  
ATOM   1732  HA  ILE A 113      16.568  22.438   4.997  1.00  0.97           H  
ATOM   1733  HB  ILE A 113      18.723  24.536   4.798  1.00  0.97           H  
ATOM   1734 1HG1 ILE A 113      18.631  23.552   6.921  1.00  0.97           H  
ATOM   1735 2HG1 ILE A 113      17.851  25.115   6.973  1.00  0.97           H  
ATOM   1736 1HG2 ILE A 113      16.819  26.028   5.034  1.00  0.97           H  
ATOM   1737 2HG2 ILE A 113      16.701  25.006   3.603  1.00  0.97           H  
ATOM   1738 3HG2 ILE A 113      15.723  24.643   5.022  1.00  0.97           H  
ATOM   1739 1HD1 ILE A 113      16.575  23.504   8.229  1.00  0.97           H  
ATOM   1740 2HD1 ILE A 113      15.662  24.058   6.822  1.00  0.97           H  
ATOM   1741 3HD1 ILE A 113      16.439  22.481   6.799  1.00  0.97           H  
ATOM   1742  N   ASP A 114      18.266  22.842   2.235  1.00  0.90           N  
ATOM   1743  CA  ASP A 114      18.122  23.242   0.823  1.00  0.90           C  
ATOM   1744  C   ASP A 114      16.810  22.815   0.158  1.00  0.90           C  
ATOM   1745  O   ASP A 114      16.230  23.582  -0.623  1.00  0.90           O  
ATOM   1746  CB  ASP A 114      19.283  22.701   0.005  1.00  0.90           C  
ATOM   1747  CG  ASP A 114      20.586  23.406   0.321  1.00  0.90           C  
ATOM   1748  OD1 ASP A 114      20.540  24.449   0.952  1.00  0.90           O  
ATOM   1749  OD2 ASP A 114      21.616  22.910  -0.059  1.00  0.90           O  
ATOM   1750  H   ASP A 114      19.146  22.472   2.570  1.00  0.90           H  
ATOM   1751  HA  ASP A 114      18.171  24.322   0.774  1.00  0.90           H  
ATOM   1752 1HB  ASP A 114      19.401  21.633   0.203  1.00  0.90           H  
ATOM   1753 2HB  ASP A 114      19.065  22.812  -1.058  1.00  0.90           H  
ATOM   1754  N   ASP A 115      16.323  21.621   0.460  1.00  0.84           N  
ATOM   1755  CA  ASP A 115      15.080  21.173  -0.142  1.00  0.84           C  
ATOM   1756  C   ASP A 115      13.917  22.094   0.234  1.00  0.84           C  
ATOM   1757  O   ASP A 115      13.049  22.387  -0.590  1.00  0.84           O  
ATOM   1758  CB  ASP A 115      14.767  19.777   0.353  1.00  0.84           C  
ATOM   1759  CG  ASP A 115      15.687  18.740  -0.206  1.00  0.84           C  
ATOM   1760  OD1 ASP A 115      16.382  19.022  -1.153  1.00  0.84           O  
ATOM   1761  OD2 ASP A 115      15.738  17.682   0.348  1.00  0.84           O  
ATOM   1762  H   ASP A 115      16.818  21.030   1.114  1.00  0.84           H  
ATOM   1763  HA  ASP A 115      15.194  21.172  -1.225  1.00  0.84           H  
ATOM   1764 1HB  ASP A 115      14.825  19.754   1.444  1.00  0.84           H  
ATOM   1765 2HB  ASP A 115      13.746  19.530   0.078  1.00  0.84           H  
ATOM   1766  N   ALA A 116      13.895  22.542   1.491  1.00  0.79           N  
ATOM   1767  CA  ALA A 116      12.825  23.403   1.966  1.00  0.79           C  
ATOM   1768  C   ALA A 116      12.964  24.762   1.343  1.00  0.79           C  
ATOM   1769  O   ALA A 116      11.981  25.344   0.896  1.00  0.79           O  
ATOM   1770  CB  ALA A 116      12.841  23.522   3.466  1.00  0.79           C  
ATOM   1771  H   ALA A 116      14.667  22.326   2.114  1.00  0.79           H  
ATOM   1772  HA  ALA A 116      11.874  22.977   1.653  1.00  0.79           H  
ATOM   1773 1HB  ALA A 116      12.037  24.167   3.758  1.00  0.79           H  
ATOM   1774 2HB  ALA A 116      12.705  22.550   3.901  1.00  0.79           H  
ATOM   1775 3HB  ALA A 116      13.785  23.944   3.794  1.00  0.79           H  
ATOM   1776  N   ARG A 117      14.204  25.246   1.254  1.00  0.75           N  
ATOM   1777  CA  ARG A 117      14.439  26.554   0.654  1.00  0.75           C  
ATOM   1778  C   ARG A 117      13.908  26.584  -0.762  1.00  0.75           C  
ATOM   1779  O   ARG A 117      13.277  27.558  -1.159  1.00  0.75           O  
ATOM   1780  CB  ARG A 117      15.924  26.894   0.656  1.00  0.75           C  
ATOM   1781  CG  ARG A 117      16.557  27.368   1.962  1.00  0.75           C  
ATOM   1782  CD  ARG A 117      18.087  27.229   1.896  1.00  0.75           C  
ATOM   1783  NE  ARG A 117      18.813  27.916   2.965  1.00  0.75           N  
ATOM   1784  CZ  ARG A 117      20.003  27.512   3.489  1.00  0.75           C  
ATOM   1785  NH1 ARG A 117      20.553  26.376   3.110  1.00  0.75           N  
ATOM   1786  NH2 ARG A 117      20.676  28.252   4.377  1.00  0.75           N  
ATOM   1787  H   ARG A 117      14.974  24.690   1.629  1.00  0.75           H  
ATOM   1788  HA  ARG A 117      13.911  27.304   1.241  1.00  0.75           H  
ATOM   1789 1HB  ARG A 117      16.483  26.025   0.333  1.00  0.75           H  
ATOM   1790 2HB  ARG A 117      16.102  27.676  -0.083  1.00  0.75           H  
ATOM   1791 1HG  ARG A 117      16.347  28.434   2.063  1.00  0.75           H  
ATOM   1792 2HG  ARG A 117      16.126  26.872   2.787  1.00  0.75           H  
ATOM   1793 1HD  ARG A 117      18.348  26.184   1.959  1.00  0.75           H  
ATOM   1794 2HD  ARG A 117      18.439  27.623   0.947  1.00  0.75           H  
ATOM   1795  HE  ARG A 117      18.448  28.829   3.233  1.00  0.75           H  
ATOM   1796 1HH1 ARG A 117      20.127  25.767   2.394  1.00  0.75           H  
ATOM   1797 2HH1 ARG A 117      21.443  26.098   3.491  1.00  0.75           H  
ATOM   1798 1HH2 ARG A 117      20.375  29.180   4.685  1.00  0.75           H  
ATOM   1799 2HH2 ARG A 117      21.561  27.911   4.719  1.00  0.75           H  
ATOM   1800  N   THR A 118      14.107  25.499  -1.507  1.00  0.74           N  
ATOM   1801  CA  THR A 118      13.589  25.423  -2.863  1.00  0.74           C  
ATOM   1802  C   THR A 118      12.051  25.363  -2.883  1.00  0.74           C  
ATOM   1803  O   THR A 118      11.408  26.134  -3.607  1.00  0.74           O  
ATOM   1804  CB  THR A 118      14.202  24.231  -3.613  1.00  0.74           C  
ATOM   1805  OG1 THR A 118      15.626  24.406  -3.689  1.00  0.74           O  
ATOM   1806  CG2 THR A 118      13.622  24.115  -5.002  1.00  0.74           C  
ATOM   1807  H   THR A 118      14.655  24.722  -1.129  1.00  0.74           H  
ATOM   1808  HA  THR A 118      13.891  26.327  -3.388  1.00  0.74           H  
ATOM   1809  HB  THR A 118      14.008  23.333  -3.054  1.00  0.74           H  
ATOM   1810  HG1 THR A 118      16.002  24.263  -2.802  1.00  0.74           H  
ATOM   1811 1HG2 THR A 118      14.071  23.260  -5.507  1.00  0.74           H  
ATOM   1812 2HG2 THR A 118      12.544  23.970  -4.922  1.00  0.74           H  
ATOM   1813 3HG2 THR A 118      13.827  25.020  -5.565  1.00  0.74           H  
ATOM   1814  N   LEU A 119      11.445  24.538  -2.014  1.00  0.74           N  
ATOM   1815  CA  LEU A 119       9.983  24.409  -2.010  1.00  0.74           C  
ATOM   1816  C   LEU A 119       9.255  25.717  -1.727  1.00  0.74           C  
ATOM   1817  O   LEU A 119       8.186  25.952  -2.292  1.00  0.74           O  
ATOM   1818  CB  LEU A 119       9.517  23.366  -0.982  1.00  0.74           C  
ATOM   1819  CG  LEU A 119       9.814  21.923  -1.332  1.00  0.74           C  
ATOM   1820  CD1 LEU A 119       9.490  21.006  -0.182  1.00  0.74           C  
ATOM   1821  CD2 LEU A 119       8.993  21.545  -2.534  1.00  0.74           C  
ATOM   1822  H   LEU A 119      12.005  23.944  -1.398  1.00  0.74           H  
ATOM   1823  HA  LEU A 119       9.681  24.063  -2.997  1.00  0.74           H  
ATOM   1824 1HB  LEU A 119      10.007  23.584  -0.033  1.00  0.74           H  
ATOM   1825 2HB  LEU A 119       8.443  23.469  -0.845  1.00  0.74           H  
ATOM   1826  HG  LEU A 119      10.848  21.827  -1.549  1.00  0.74           H  
ATOM   1827 1HD1 LEU A 119       9.715  20.005  -0.489  1.00  0.74           H  
ATOM   1828 2HD1 LEU A 119      10.091  21.274   0.688  1.00  0.74           H  
ATOM   1829 3HD1 LEU A 119       8.445  21.075   0.067  1.00  0.74           H  
ATOM   1830 1HD2 LEU A 119       9.207  20.513  -2.815  1.00  0.74           H  
ATOM   1831 2HD2 LEU A 119       7.947  21.648  -2.288  1.00  0.74           H  
ATOM   1832 3HD2 LEU A 119       9.241  22.208  -3.348  1.00  0.74           H  
ATOM   1833  N   VAL A 120       9.821  26.577  -0.885  1.00  0.75           N  
ATOM   1834  CA  VAL A 120       9.157  27.842  -0.585  1.00  0.75           C  
ATOM   1835  C   VAL A 120       9.926  29.069  -1.081  1.00  0.75           C  
ATOM   1836  O   VAL A 120       9.771  30.153  -0.513  1.00  0.75           O  
ATOM   1837  CB  VAL A 120       8.896  27.991   0.926  1.00  0.75           C  
ATOM   1838  CG1 VAL A 120       7.927  26.875   1.371  1.00  0.75           C  
ATOM   1839  CG2 VAL A 120      10.186  27.976   1.694  1.00  0.75           C  
ATOM   1840  H   VAL A 120      10.700  26.326  -0.423  1.00  0.75           H  
ATOM   1841  HA  VAL A 120       8.187  27.837  -1.081  1.00  0.75           H  
ATOM   1842  HB  VAL A 120       8.393  28.937   1.103  1.00  0.75           H  
ATOM   1843 1HG1 VAL A 120       7.693  26.973   2.420  1.00  0.75           H  
ATOM   1844 2HG1 VAL A 120       7.009  26.948   0.791  1.00  0.75           H  
ATOM   1845 3HG1 VAL A 120       8.387  25.903   1.199  1.00  0.75           H  
ATOM   1846 1HG2 VAL A 120       9.989  28.091   2.747  1.00  0.75           H  
ATOM   1847 2HG2 VAL A 120      10.670  27.062   1.534  1.00  0.75           H  
ATOM   1848 3HG2 VAL A 120      10.825  28.791   1.350  1.00  0.75           H  
ATOM   1849  N   TYR A 121      10.782  28.906  -2.098  1.00  0.76           N  
ATOM   1850  CA  TYR A 121      11.555  30.049  -2.588  1.00  0.76           C  
ATOM   1851  C   TYR A 121      10.600  30.978  -3.363  1.00  0.76           C  
ATOM   1852  O   TYR A 121       9.790  30.507  -4.172  1.00  0.76           O  
ATOM   1853  CB  TYR A 121      12.688  29.607  -3.514  1.00  0.76           C  
ATOM   1854  CG  TYR A 121      13.785  30.640  -3.579  1.00  0.76           C  
ATOM   1855  CD1 TYR A 121      14.756  30.666  -2.582  1.00  0.76           C  
ATOM   1856  CD2 TYR A 121      13.811  31.538  -4.549  1.00  0.76           C  
ATOM   1857  CE1 TYR A 121      15.757  31.626  -2.614  1.00  0.76           C  
ATOM   1858  CE2 TYR A 121      14.795  32.506  -4.600  1.00  0.76           C  
ATOM   1859  CZ  TYR A 121      15.762  32.552  -3.636  1.00  0.76           C  
ATOM   1860  OH  TYR A 121      16.723  33.520  -3.676  1.00  0.76           O  
ATOM   1861  H   TYR A 121      10.908  27.987  -2.526  1.00  0.76           H  
ATOM   1862  HA  TYR A 121      11.963  30.602  -1.743  1.00  0.76           H  
ATOM   1863 1HB  TYR A 121      13.110  28.672  -3.203  1.00  0.76           H  
ATOM   1864 2HB  TYR A 121      12.294  29.463  -4.519  1.00  0.76           H  
ATOM   1865  HD1 TYR A 121      14.729  29.929  -1.777  1.00  0.76           H  
ATOM   1866  HD2 TYR A 121      13.053  31.477  -5.276  1.00  0.76           H  
ATOM   1867  HE1 TYR A 121      16.523  31.653  -1.834  1.00  0.76           H  
ATOM   1868  HE2 TYR A 121      14.807  33.238  -5.402  1.00  0.76           H  
ATOM   1869  HH  TYR A 121      17.194  33.521  -2.840  1.00  0.76           H  
ATOM   1870  N   HIS A 122      10.700  32.299  -3.164  1.00  0.76           N  
ATOM   1871  CA  HIS A 122       9.794  33.235  -3.868  1.00  0.76           C  
ATOM   1872  C   HIS A 122       9.896  33.305  -5.390  1.00  0.76           C  
ATOM   1873  O   HIS A 122       8.928  33.642  -6.067  1.00  0.76           O  
ATOM   1874  CB  HIS A 122      10.044  34.660  -3.394  1.00  0.76           C  
ATOM   1875  CG  HIS A 122      11.352  35.247  -3.847  1.00  0.76           C  
ATOM   1876  ND1 HIS A 122      12.548  34.924  -3.256  1.00  0.76           N  
ATOM   1877  CD2 HIS A 122      11.639  36.152  -4.818  1.00  0.76           C  
ATOM   1878  CE1 HIS A 122      13.525  35.596  -3.838  1.00  0.76           C  
ATOM   1879  NE2 HIS A 122      13.005  36.353  -4.799  1.00  0.76           N  
ATOM   1880  H   HIS A 122      11.368  32.662  -2.478  1.00  0.76           H  
ATOM   1881  HA  HIS A 122       8.767  32.968  -3.628  1.00  0.76           H  
ATOM   1882 1HB  HIS A 122       9.242  35.310  -3.737  1.00  0.76           H  
ATOM   1883 2HB  HIS A 122      10.051  34.691  -2.311  1.00  0.76           H  
ATOM   1884  HD1 HIS A 122      12.664  34.280  -2.478  1.00  0.76           H  
ATOM   1885  HD2 HIS A 122      11.013  36.689  -5.533  1.00  0.76           H  
ATOM   1886  HE1 HIS A 122      14.554  35.468  -3.500  1.00  0.76           H  
ATOM   1887  N   ARG A 123      11.063  32.998  -5.923  1.00  0.75           N  
ATOM   1888  CA  ARG A 123      11.314  33.089  -7.355  1.00  0.75           C  
ATOM   1889  C   ARG A 123      10.647  32.011  -8.185  1.00  0.75           C  
ATOM   1890  O   ARG A 123      10.014  32.292  -9.199  1.00  0.75           O  
ATOM   1891  CB  ARG A 123      12.807  33.059  -7.601  1.00  0.75           C  
ATOM   1892  CG  ARG A 123      13.284  33.089  -8.992  1.00  0.75           C  
ATOM   1893  CD  ARG A 123      14.730  32.945  -9.019  1.00  0.75           C  
ATOM   1894  NE  ARG A 123      15.428  34.090  -8.550  1.00  0.75           N  
ATOM   1895  CZ  ARG A 123      16.717  34.049  -8.222  1.00  0.75           C  
ATOM   1896  NH1 ARG A 123      17.350  32.900  -8.306  1.00  0.75           N  
ATOM   1897  NH2 ARG A 123      17.346  35.148  -7.829  1.00  0.75           N  
ATOM   1898  H   ARG A 123      11.800  32.724  -5.296  1.00  0.75           H  
ATOM   1899  HA  ARG A 123      10.923  34.043  -7.680  1.00  0.75           H  
ATOM   1900 1HB  ARG A 123      13.283  33.877  -7.064  1.00  0.75           H  
ATOM   1901 2HB  ARG A 123      13.207  32.142  -7.240  1.00  0.75           H  
ATOM   1902 1HG  ARG A 123      12.824  32.272  -9.545  1.00  0.75           H  
ATOM   1903 2HG  ARG A 123      13.084  34.006  -9.459  1.00  0.75           H  
ATOM   1904 1HD  ARG A 123      14.976  32.137  -8.355  1.00  0.75           H  
ATOM   1905 2HD  ARG A 123      15.094  32.726 -10.004  1.00  0.75           H  
ATOM   1906  HE  ARG A 123      14.938  34.972  -8.488  1.00  0.75           H  
ATOM   1907 1HH1 ARG A 123      16.847  32.037  -8.595  1.00  0.75           H  
ATOM   1908 2HH1 ARG A 123      18.324  32.841  -8.079  1.00  0.75           H  
ATOM   1909 1HH2 ARG A 123      16.841  36.022  -7.771  1.00  0.75           H  
ATOM   1910 2HH2 ARG A 123      18.326  35.113  -7.589  1.00  0.75           H  
ATOM   1911  N   ALA A 124      10.806  30.768  -7.786  1.00  0.73           N  
ATOM   1912  CA  ALA A 124      10.252  29.712  -8.599  1.00  0.73           C  
ATOM   1913  C   ALA A 124       8.751  29.915  -8.726  1.00  0.73           C  
ATOM   1914  O   ALA A 124       8.076  30.189  -7.728  1.00  0.73           O  
ATOM   1915  CB  ALA A 124      10.578  28.377  -7.989  1.00  0.73           C  
ATOM   1916  H   ALA A 124      11.303  30.558  -6.936  1.00  0.73           H  
ATOM   1917  HA  ALA A 124      10.690  29.763  -9.591  1.00  0.73           H  
ATOM   1918 1HB  ALA A 124      10.159  27.588  -8.615  1.00  0.73           H  
ATOM   1919 2HB  ALA A 124      11.664  28.263  -7.932  1.00  0.73           H  
ATOM   1920 3HB  ALA A 124      10.170  28.327  -7.019  1.00  0.73           H  
ATOM   1921  N   TYR A 125       8.218  29.732  -9.935  1.00  0.70           N  
ATOM   1922  CA  TYR A 125       6.783  29.883 -10.142  1.00  0.70           C  
ATOM   1923  C   TYR A 125       6.233  28.752 -10.996  1.00  0.70           C  
ATOM   1924  O   TYR A 125       5.019  28.601 -11.132  1.00  0.70           O  
ATOM   1925  CB  TYR A 125       6.444  31.239 -10.705  1.00  0.70           C  
ATOM   1926  CG  TYR A 125       6.870  31.549 -12.117  1.00  0.70           C  
ATOM   1927  CD1 TYR A 125       5.989  31.304 -13.148  1.00  0.70           C  
ATOM   1928  CD2 TYR A 125       8.108  32.091 -12.382  1.00  0.70           C  
ATOM   1929  CE1 TYR A 125       6.341  31.602 -14.440  1.00  0.70           C  
ATOM   1930  CE2 TYR A 125       8.472  32.383 -13.686  1.00  0.70           C  
ATOM   1931  CZ  TYR A 125       7.592  32.134 -14.717  1.00  0.70           C  
ATOM   1932  OH  TYR A 125       7.954  32.374 -16.033  1.00  0.70           O  
ATOM   1933  H   TYR A 125       8.824  29.499 -10.716  1.00  0.70           H  
ATOM   1934  HA  TYR A 125       6.292  29.844  -9.178  1.00  0.70           H  
ATOM   1935 1HB  TYR A 125       5.359  31.354 -10.652  1.00  0.70           H  
ATOM   1936 2HB  TYR A 125       6.878  32.002 -10.054  1.00  0.70           H  
ATOM   1937  HD1 TYR A 125       5.007  30.878 -12.933  1.00  0.70           H  
ATOM   1938  HD2 TYR A 125       8.801  32.287 -11.561  1.00  0.70           H  
ATOM   1939  HE1 TYR A 125       5.637  31.404 -15.243  1.00  0.70           H  
ATOM   1940  HE2 TYR A 125       9.456  32.805 -13.884  1.00  0.70           H  
ATOM   1941  HH  TYR A 125       8.911  32.379 -16.093  1.00  0.70           H  
ATOM   1942  N   LYS A 126       7.117  27.957 -11.570  1.00  0.67           N  
ATOM   1943  CA  LYS A 126       6.662  26.817 -12.340  1.00  0.67           C  
ATOM   1944  C   LYS A 126       7.253  25.563 -11.705  1.00  0.67           C  
ATOM   1945  O   LYS A 126       8.378  25.584 -11.190  1.00  0.67           O  
ATOM   1946  CB  LYS A 126       7.045  26.911 -13.805  1.00  0.67           C  
ATOM   1947  CG  LYS A 126       6.447  28.063 -14.599  1.00  0.67           C  
ATOM   1948  CD  LYS A 126       6.721  27.898 -16.119  1.00  0.67           C  
ATOM   1949  CE  LYS A 126       6.155  29.033 -16.980  1.00  0.67           C  
ATOM   1950  NZ  LYS A 126       6.319  28.775 -18.471  1.00  0.67           N  
ATOM   1951  H   LYS A 126       8.113  28.148 -11.490  1.00  0.67           H  
ATOM   1952  HA  LYS A 126       5.581  26.744 -12.277  1.00  0.67           H  
ATOM   1953 1HB  LYS A 126       8.106  26.995 -13.886  1.00  0.67           H  
ATOM   1954 2HB  LYS A 126       6.760  25.990 -14.292  1.00  0.67           H  
ATOM   1955 1HG  LYS A 126       5.377  28.151 -14.402  1.00  0.67           H  
ATOM   1956 2HG  LYS A 126       6.944  28.950 -14.267  1.00  0.67           H  
ATOM   1957 1HD  LYS A 126       7.800  27.830 -16.287  1.00  0.67           H  
ATOM   1958 2HD  LYS A 126       6.260  26.982 -16.453  1.00  0.67           H  
ATOM   1959 1HE  LYS A 126       5.098  29.153 -16.752  1.00  0.67           H  
ATOM   1960 2HE  LYS A 126       6.677  29.949 -16.743  1.00  0.67           H  
ATOM   1961 1HZ  LYS A 126       5.928  29.549 -18.989  1.00  0.67           H  
ATOM   1962 2HZ  LYS A 126       7.306  28.680 -18.722  1.00  0.67           H  
ATOM   1963 3HZ  LYS A 126       5.832  27.928 -18.722  1.00  0.67           H  
ATOM   1964  N   VAL A 127       6.518  24.462 -11.759  1.00  0.64           N  
ATOM   1965  CA  VAL A 127       7.002  23.210 -11.184  1.00  0.64           C  
ATOM   1966  C   VAL A 127       6.515  21.993 -11.959  1.00  0.64           C  
ATOM   1967  O   VAL A 127       5.425  21.984 -12.529  1.00  0.64           O  
ATOM   1968  CB  VAL A 127       6.578  23.123  -9.691  1.00  0.64           C  
ATOM   1969  CG1 VAL A 127       5.070  23.059  -9.580  1.00  0.64           C  
ATOM   1970  CG2 VAL A 127       7.211  21.923  -8.998  1.00  0.64           C  
ATOM   1971  H   VAL A 127       5.589  24.514 -12.175  1.00  0.64           H  
ATOM   1972  HA  VAL A 127       8.089  23.220 -11.216  1.00  0.64           H  
ATOM   1973  HB  VAL A 127       6.910  24.031  -9.191  1.00  0.64           H  
ATOM   1974 1HG1 VAL A 127       4.779  23.030  -8.527  1.00  0.64           H  
ATOM   1975 2HG1 VAL A 127       4.631  23.940 -10.057  1.00  0.64           H  
ATOM   1976 3HG1 VAL A 127       4.714  22.159 -10.081  1.00  0.64           H  
ATOM   1977 1HG2 VAL A 127       6.922  21.914  -7.965  1.00  0.64           H  
ATOM   1978 2HG2 VAL A 127       6.891  21.002  -9.448  1.00  0.64           H  
ATOM   1979 3HG2 VAL A 127       8.290  22.010  -9.069  1.00  0.64           H  
ATOM   1980  N   GLY A 128       7.320  20.957 -11.961  1.00  0.64           N  
ATOM   1981  CA  GLY A 128       6.911  19.709 -12.577  1.00  0.64           C  
ATOM   1982  C   GLY A 128       7.795  18.625 -12.032  1.00  0.64           C  
ATOM   1983  O   GLY A 128       8.706  18.911 -11.261  1.00  0.64           O  
ATOM   1984  H   GLY A 128       8.234  21.054 -11.509  1.00  0.64           H  
ATOM   1985 1HA  GLY A 128       5.870  19.499 -12.340  1.00  0.64           H  
ATOM   1986 2HA  GLY A 128       7.003  19.770 -13.662  1.00  0.64           H  
ATOM   1987  N   GLY A 129       7.560  17.394 -12.419  1.00  0.65           N  
ATOM   1988  CA  GLY A 129       8.372  16.342 -11.847  1.00  0.65           C  
ATOM   1989  C   GLY A 129       8.031  14.978 -12.387  1.00  0.65           C  
ATOM   1990  O   GLY A 129       7.177  14.827 -13.265  1.00  0.65           O  
ATOM   1991  H   GLY A 129       6.822  17.183 -13.074  1.00  0.65           H  
ATOM   1992 1HA  GLY A 129       9.422  16.559 -12.019  1.00  0.65           H  
ATOM   1993 2HA  GLY A 129       8.232  16.336 -10.766  1.00  0.65           H  
ATOM   1994  N   ALA A 130       8.707  13.980 -11.848  1.00  0.68           N  
ATOM   1995  CA  ALA A 130       8.515  12.622 -12.308  1.00  0.68           C  
ATOM   1996  C   ALA A 130       8.818  11.587 -11.259  1.00  0.68           C  
ATOM   1997  O   ALA A 130       9.686  11.777 -10.405  1.00  0.68           O  
ATOM   1998  CB  ALA A 130       9.397  12.365 -13.476  1.00  0.68           C  
ATOM   1999  H   ALA A 130       9.389  14.205 -11.124  1.00  0.68           H  
ATOM   2000  HA  ALA A 130       7.484  12.509 -12.627  1.00  0.68           H  
ATOM   2001 1HB  ALA A 130       9.229  11.355 -13.832  1.00  0.68           H  
ATOM   2002 2HB  ALA A 130       9.170  13.080 -14.262  1.00  0.68           H  
ATOM   2003 3HB  ALA A 130      10.439  12.472 -13.172  1.00  0.68           H  
ATOM   2004  N   ILE A 131       8.135  10.457 -11.370  1.00  0.72           N  
ATOM   2005  CA  ILE A 131       8.384   9.315 -10.511  1.00  0.72           C  
ATOM   2006  C   ILE A 131       8.785   8.137 -11.361  1.00  0.72           C  
ATOM   2007  O   ILE A 131       8.225   7.922 -12.437  1.00  0.72           O  
ATOM   2008  CB  ILE A 131       7.187   8.914  -9.599  1.00  0.72           C  
ATOM   2009  CG1 ILE A 131       6.850  10.015  -8.685  1.00  0.72           C  
ATOM   2010  CG2 ILE A 131       7.561   7.707  -8.720  1.00  0.72           C  
ATOM   2011  CD1 ILE A 131       5.647   9.780  -7.899  1.00  0.72           C  
ATOM   2012  H   ILE A 131       7.427  10.376 -12.087  1.00  0.72           H  
ATOM   2013  HA  ILE A 131       9.208   9.560  -9.863  1.00  0.72           H  
ATOM   2014  HB  ILE A 131       6.316   8.675 -10.208  1.00  0.72           H  
ATOM   2015 1HG1 ILE A 131       7.672  10.143  -8.003  1.00  0.72           H  
ATOM   2016 2HG1 ILE A 131       6.710  10.922  -9.254  1.00  0.72           H  
ATOM   2017 1HG2 ILE A 131       6.718   7.449  -8.082  1.00  0.72           H  
ATOM   2018 2HG2 ILE A 131       7.814   6.858  -9.317  1.00  0.72           H  
ATOM   2019 3HG2 ILE A 131       8.418   7.970  -8.100  1.00  0.72           H  
ATOM   2020 1HD1 ILE A 131       5.475  10.623  -7.243  1.00  0.72           H  
ATOM   2021 2HD1 ILE A 131       4.816   9.652  -8.558  1.00  0.72           H  
ATOM   2022 3HD1 ILE A 131       5.771   8.881  -7.300  1.00  0.72           H  
ATOM   2023  N   ALA A 132       9.780   7.397 -10.909  1.00  0.78           N  
ATOM   2024  CA  ALA A 132      10.190   6.206 -11.628  1.00  0.78           C  
ATOM   2025  C   ALA A 132      10.507   5.070 -10.690  1.00  0.78           C  
ATOM   2026  O   ALA A 132      10.862   5.272  -9.522  1.00  0.78           O  
ATOM   2027  CB  ALA A 132      11.403   6.480 -12.476  1.00  0.78           C  
ATOM   2028  H   ALA A 132      10.235   7.676 -10.040  1.00  0.78           H  
ATOM   2029  HA  ALA A 132       9.366   5.892 -12.269  1.00  0.78           H  
ATOM   2030 1HB  ALA A 132      11.681   5.576 -13.021  1.00  0.78           H  
ATOM   2031 2HB  ALA A 132      11.163   7.257 -13.175  1.00  0.78           H  
ATOM   2032 3HB  ALA A 132      12.233   6.786 -11.844  1.00  0.78           H  
ATOM   2033  N   GLU A 133      10.378   3.860 -11.220  1.00  0.84           N  
ATOM   2034  CA  GLU A 133      10.766   2.676 -10.484  1.00  0.84           C  
ATOM   2035  C   GLU A 133      12.183   2.306 -10.905  1.00  0.84           C  
ATOM   2036  O   GLU A 133      12.524   2.374 -12.087  1.00  0.84           O  
ATOM   2037  CB  GLU A 133       9.825   1.510 -10.791  1.00  0.84           C  
ATOM   2038  CG  GLU A 133       8.374   1.701 -10.396  1.00  0.84           C  
ATOM   2039  CD  GLU A 133       7.538   0.471 -10.710  1.00  0.84           C  
ATOM   2040  OE1 GLU A 133       7.986  -0.335 -11.492  1.00  0.84           O  
ATOM   2041  OE2 GLU A 133       6.471   0.328 -10.165  1.00  0.84           O  
ATOM   2042  H   GLU A 133      10.039   3.765 -12.167  1.00  0.84           H  
ATOM   2043  HA  GLU A 133      10.756   2.889  -9.414  1.00  0.84           H  
ATOM   2044 1HB  GLU A 133       9.851   1.299 -11.859  1.00  0.84           H  
ATOM   2045 2HB  GLU A 133      10.188   0.618 -10.277  1.00  0.84           H  
ATOM   2046 1HG  GLU A 133       8.314   1.926  -9.344  1.00  0.84           H  
ATOM   2047 2HG  GLU A 133       7.977   2.553 -10.943  1.00  0.84           H  
ATOM   2048  N   CYS A 134      12.977   1.870  -9.947  1.00  0.91           N  
ATOM   2049  CA  CYS A 134      14.334   1.423 -10.162  1.00  0.91           C  
ATOM   2050  C   CYS A 134      14.709   0.187  -9.359  1.00  0.91           C  
ATOM   2051  O   CYS A 134      15.506   0.293  -8.434  1.00  0.91           O  
ATOM   2052  CB  CYS A 134      15.311   2.507  -9.786  1.00  0.91           C  
ATOM   2053  SG  CYS A 134      16.989   1.968 -10.103  1.00  0.91           S  
ATOM   2054  H   CYS A 134      12.631   1.889  -9.000  1.00  0.91           H  
ATOM   2055  HA  CYS A 134      14.461   1.219 -11.224  1.00  0.91           H  
ATOM   2056 1HB  CYS A 134      15.111   3.410 -10.371  1.00  0.91           H  
ATOM   2057 2HB  CYS A 134      15.211   2.756  -8.727  1.00  0.91           H  
ATOM   2058  N   PRO A 135      14.224  -1.004  -9.722  1.00  0.96           N  
ATOM   2059  CA  PRO A 135      14.351  -2.259  -8.986  1.00  0.96           C  
ATOM   2060  C   PRO A 135      15.769  -2.602  -8.517  1.00  0.96           C  
ATOM   2061  O   PRO A 135      15.935  -3.301  -7.518  1.00  0.96           O  
ATOM   2062  CB  PRO A 135      13.887  -3.278 -10.031  1.00  0.96           C  
ATOM   2063  CG  PRO A 135      12.916  -2.521 -10.894  1.00  0.96           C  
ATOM   2064  CD  PRO A 135      13.506  -1.142 -11.011  1.00  0.96           C  
ATOM   2065  HA  PRO A 135      13.662  -2.243  -8.131  1.00  0.96           H  
ATOM   2066 1HB  PRO A 135      14.754  -3.659 -10.593  1.00  0.96           H  
ATOM   2067 2HB  PRO A 135      13.428  -4.143  -9.530  1.00  0.96           H  
ATOM   2068 1HG  PRO A 135      12.809  -3.018 -11.870  1.00  0.96           H  
ATOM   2069 2HG  PRO A 135      11.918  -2.516 -10.430  1.00  0.96           H  
ATOM   2070 1HD  PRO A 135      14.207  -1.083 -11.856  1.00  0.96           H  
ATOM   2071 2HD  PRO A 135      12.681  -0.441 -11.109  1.00  0.96           H  
ATOM   2072  N   SER A 136      16.788  -2.150  -9.248  1.00  0.99           N  
ATOM   2073  CA  SER A 136      18.178  -2.439  -8.901  1.00  0.99           C  
ATOM   2074  C   SER A 136      18.743  -1.570  -7.767  1.00  0.99           C  
ATOM   2075  O   SER A 136      19.842  -1.829  -7.269  1.00  0.99           O  
ATOM   2076  CB  SER A 136      19.044  -2.285 -10.135  1.00  0.99           C  
ATOM   2077  OG  SER A 136      19.063  -0.957 -10.571  1.00  0.99           O  
ATOM   2078  H   SER A 136      16.606  -1.576 -10.056  1.00  0.99           H  
ATOM   2079  HA  SER A 136      18.230  -3.479  -8.577  1.00  0.99           H  
ATOM   2080 1HB  SER A 136      20.058  -2.603  -9.899  1.00  0.99           H  
ATOM   2081 2HB  SER A 136      18.673  -2.929 -10.929  1.00  0.99           H  
ATOM   2082  HG  SER A 136      19.109  -0.418  -9.770  1.00  0.99           H  
ATOM   2083  N   ALA A 137      18.025  -0.521  -7.390  1.00  0.99           N  
ATOM   2084  CA  ALA A 137      18.473   0.390  -6.341  1.00  0.99           C  
ATOM   2085  C   ALA A 137      18.166  -0.134  -4.955  1.00  0.99           C  
ATOM   2086  O   ALA A 137      17.242  -0.918  -4.749  1.00  0.99           O  
ATOM   2087  CB  ALA A 137      17.827   1.751  -6.480  1.00  0.99           C  
ATOM   2088  H   ALA A 137      17.122  -0.349  -7.829  1.00  0.99           H  
ATOM   2089  HA  ALA A 137      19.553   0.499  -6.430  1.00  0.99           H  
ATOM   2090 1HB  ALA A 137      18.192   2.419  -5.707  1.00  0.99           H  
ATOM   2091 2HB  ALA A 137      18.069   2.153  -7.427  1.00  0.99           H  
ATOM   2092 3HB  ALA A 137      16.756   1.651  -6.393  1.00  0.99           H  
ATOM   2093  N   GLU A 138      18.919   0.369  -3.981  1.00  0.97           N  
ATOM   2094  CA  GLU A 138      18.654   0.106  -2.568  1.00  0.97           C  
ATOM   2095  C   GLU A 138      17.283   0.671  -2.179  1.00  0.97           C  
ATOM   2096  O   GLU A 138      16.601   0.149  -1.299  1.00  0.97           O  
ATOM   2097  CB  GLU A 138      19.745   0.740  -1.704  1.00  0.97           C  
ATOM   2098  CG  GLU A 138      21.114   0.085  -1.841  1.00  0.97           C  
ATOM   2099  CD  GLU A 138      22.181   0.753  -1.001  1.00  0.97           C  
ATOM   2100  OE1 GLU A 138      21.907   1.784  -0.432  1.00  0.97           O  
ATOM   2101  OE2 GLU A 138      23.267   0.226  -0.929  1.00  0.97           O  
ATOM   2102  H   GLU A 138      19.697   0.965  -4.226  1.00  0.97           H  
ATOM   2103  HA  GLU A 138      18.644  -0.972  -2.406  1.00  0.97           H  
ATOM   2104 1HB  GLU A 138      19.847   1.793  -1.964  1.00  0.97           H  
ATOM   2105 2HB  GLU A 138      19.451   0.690  -0.656  1.00  0.97           H  
ATOM   2106 1HG  GLU A 138      21.035  -0.960  -1.544  1.00  0.97           H  
ATOM   2107 2HG  GLU A 138      21.412   0.114  -2.889  1.00  0.97           H  
ATOM   2108  N   LYS A 139      16.915   1.759  -2.855  1.00  0.92           N  
ATOM   2109  CA  LYS A 139      15.666   2.498  -2.690  1.00  0.92           C  
ATOM   2110  C   LYS A 139      14.986   2.640  -4.062  1.00  0.92           C  
ATOM   2111  O   LYS A 139      15.168   3.671  -4.708  1.00  0.92           O  
ATOM   2112  CB  LYS A 139      15.952   3.889  -2.140  1.00  0.92           C  
ATOM   2113  CG  LYS A 139      16.560   3.924  -0.750  1.00  0.92           C  
ATOM   2114  CD  LYS A 139      16.761   5.364  -0.282  1.00  0.92           C  
ATOM   2115  CE  LYS A 139      17.512   5.434   1.054  1.00  0.92           C  
ATOM   2116  NZ  LYS A 139      16.716   4.883   2.188  1.00  0.92           N  
ATOM   2117  H   LYS A 139      17.566   2.091  -3.548  1.00  0.92           H  
ATOM   2118  HA  LYS A 139      15.013   1.970  -1.999  1.00  0.92           H  
ATOM   2119 1HB  LYS A 139      16.627   4.414  -2.816  1.00  0.92           H  
ATOM   2120 2HB  LYS A 139      15.035   4.454  -2.107  1.00  0.92           H  
ATOM   2121 1HG  LYS A 139      15.891   3.414  -0.055  1.00  0.92           H  
ATOM   2122 2HG  LYS A 139      17.519   3.406  -0.749  1.00  0.92           H  
ATOM   2123 1HD  LYS A 139      17.319   5.920  -1.036  1.00  0.92           H  
ATOM   2124 2HD  LYS A 139      15.785   5.838  -0.156  1.00  0.92           H  
ATOM   2125 1HE  LYS A 139      18.437   4.864   0.964  1.00  0.92           H  
ATOM   2126 2HE  LYS A 139      17.756   6.473   1.269  1.00  0.92           H  
ATOM   2127 1HZ  LYS A 139      17.239   4.939   3.041  1.00  0.92           H  
ATOM   2128 2HZ  LYS A 139      15.855   5.397   2.294  1.00  0.92           H  
ATOM   2129 3HZ  LYS A 139      16.470   3.896   2.019  1.00  0.92           H  
ATOM   2130  N   PRO A 140      14.249   1.617  -4.556  1.00  0.86           N  
ATOM   2131  CA  PRO A 140      13.673   1.515  -5.887  1.00  0.86           C  
ATOM   2132  C   PRO A 140      12.722   2.625  -6.314  1.00  0.86           C  
ATOM   2133  O   PRO A 140      12.451   2.755  -7.502  1.00  0.86           O  
ATOM   2134  CB  PRO A 140      12.924   0.177  -5.837  1.00  0.86           C  
ATOM   2135  CG  PRO A 140      13.615  -0.598  -4.775  1.00  0.86           C  
ATOM   2136  CD  PRO A 140      13.972   0.425  -3.740  1.00  0.86           C  
ATOM   2137  HA  PRO A 140      14.499   1.452  -6.600  1.00  0.86           H  
ATOM   2138 1HB  PRO A 140      11.867   0.350  -5.630  1.00  0.86           H  
ATOM   2139 2HB  PRO A 140      12.983  -0.309  -6.817  1.00  0.86           H  
ATOM   2140 1HG  PRO A 140      12.963  -1.391  -4.387  1.00  0.86           H  
ATOM   2141 2HG  PRO A 140      14.514  -1.096  -5.195  1.00  0.86           H  
ATOM   2142 1HD  PRO A 140      13.104   0.600  -3.111  1.00  0.86           H  
ATOM   2143 2HD  PRO A 140      14.828   0.063  -3.192  1.00  0.86           H  
ATOM   2144  N   TYR A 141      12.138   3.402  -5.409  1.00  0.80           N  
ATOM   2145  CA  TYR A 141      11.238   4.420  -5.944  1.00  0.80           C  
ATOM   2146  C   TYR A 141      11.932   5.761  -5.885  1.00  0.80           C  
ATOM   2147  O   TYR A 141      12.525   6.109  -4.862  1.00  0.80           O  
ATOM   2148  CB  TYR A 141       9.933   4.398  -5.173  1.00  0.80           C  
ATOM   2149  CG  TYR A 141       9.336   3.041  -5.325  1.00  0.80           C  
ATOM   2150  CD1 TYR A 141       9.694   2.079  -4.406  1.00  0.80           C  
ATOM   2151  CD2 TYR A 141       8.507   2.722  -6.384  1.00  0.80           C  
ATOM   2152  CE1 TYR A 141       9.235   0.803  -4.520  1.00  0.80           C  
ATOM   2153  CE2 TYR A 141       8.041   1.424  -6.504  1.00  0.80           C  
ATOM   2154  CZ  TYR A 141       8.407   0.466  -5.572  1.00  0.80           C  
ATOM   2155  OH  TYR A 141       7.956  -0.830  -5.688  1.00  0.80           O  
ATOM   2156  H   TYR A 141      12.301   3.334  -4.403  1.00  0.80           H  
ATOM   2157  HA  TYR A 141      11.015   4.215  -6.990  1.00  0.80           H  
ATOM   2158 1HB  TYR A 141      10.110   4.590  -4.108  1.00  0.80           H  
ATOM   2159 2HB  TYR A 141       9.239   5.143  -5.557  1.00  0.80           H  
ATOM   2160  HD1 TYR A 141      10.357   2.339  -3.581  1.00  0.80           H  
ATOM   2161  HD2 TYR A 141       8.233   3.478  -7.123  1.00  0.80           H  
ATOM   2162  HE1 TYR A 141       9.532   0.053  -3.784  1.00  0.80           H  
ATOM   2163  HE2 TYR A 141       7.389   1.150  -7.337  1.00  0.80           H  
ATOM   2164  HH  TYR A 141       8.298  -1.351  -4.956  1.00  0.80           H  
ATOM   2165  N   CYS A 142      11.823   6.539  -6.961  1.00  0.74           N  
ATOM   2166  CA  CYS A 142      12.472   7.845  -6.995  1.00  0.74           C  
ATOM   2167  C   CYS A 142      11.556   8.922  -7.524  1.00  0.74           C  
ATOM   2168  O   CYS A 142      10.892   8.746  -8.544  1.00  0.74           O  
ATOM   2169  CB  CYS A 142      13.736   7.825  -7.860  1.00  0.74           C  
ATOM   2170  SG  CYS A 142      14.599   9.436  -7.888  1.00  0.74           S  
ATOM   2171  H   CYS A 142      11.339   6.189  -7.790  1.00  0.74           H  
ATOM   2172  HA  CYS A 142      12.762   8.111  -5.983  1.00  0.74           H  
ATOM   2173 1HB  CYS A 142      14.426   7.075  -7.468  1.00  0.74           H  
ATOM   2174 2HB  CYS A 142      13.484   7.547  -8.884  1.00  0.74           H  
ATOM   2175  HG  CYS A 142      14.307   9.753  -6.614  1.00  0.74           H  
ATOM   2176  N   PHE A 143      11.519  10.036  -6.799  1.00  0.70           N  
ATOM   2177  CA  PHE A 143      10.703  11.193  -7.140  1.00  0.70           C  
ATOM   2178  C   PHE A 143      11.575  12.420  -7.301  1.00  0.70           C  
ATOM   2179  O   PHE A 143      12.413  12.739  -6.448  1.00  0.70           O  
ATOM   2180  CB  PHE A 143       9.614  11.473  -6.097  1.00  0.70           C  
ATOM   2181  CG  PHE A 143       8.684  12.679  -6.451  1.00  0.70           C  
ATOM   2182  CD1 PHE A 143       8.238  12.865  -7.732  1.00  0.70           C  
ATOM   2183  CD2 PHE A 143       8.242  13.569  -5.506  1.00  0.70           C  
ATOM   2184  CE1 PHE A 143       7.397  13.883  -8.086  1.00  0.70           C  
ATOM   2185  CE2 PHE A 143       7.396  14.590  -5.839  1.00  0.70           C  
ATOM   2186  CZ  PHE A 143       6.971  14.745  -7.143  1.00  0.70           C  
ATOM   2187  H   PHE A 143      12.108  10.084  -5.970  1.00  0.70           H  
ATOM   2188  HA  PHE A 143      10.214  11.004  -8.094  1.00  0.70           H  
ATOM   2189 1HB  PHE A 143       8.993  10.588  -5.972  1.00  0.70           H  
ATOM   2190 2HB  PHE A 143      10.085  11.678  -5.141  1.00  0.70           H  
ATOM   2191  HD1 PHE A 143       8.571  12.183  -8.469  1.00  0.70           H  
ATOM   2192  HD2 PHE A 143       8.559  13.459  -4.497  1.00  0.70           H  
ATOM   2193  HE1 PHE A 143       7.074  13.991  -9.121  1.00  0.70           H  
ATOM   2194  HE2 PHE A 143       7.062  15.273  -5.069  1.00  0.70           H  
ATOM   2195  HZ  PHE A 143       6.303  15.548  -7.414  1.00  0.70           H  
ATOM   2196  N   LEU A 144      11.430  13.083  -8.429  1.00  0.66           N  
ATOM   2197  CA  LEU A 144      12.224  14.262  -8.687  1.00  0.66           C  
ATOM   2198  C   LEU A 144      11.337  15.422  -9.094  1.00  0.66           C  
ATOM   2199  O   LEU A 144      10.471  15.292  -9.967  1.00  0.66           O  
ATOM   2200  CB  LEU A 144      13.233  13.911  -9.765  1.00  0.66           C  
ATOM   2201  CG  LEU A 144      14.267  14.896 -10.135  1.00  0.66           C  
ATOM   2202  CD1 LEU A 144      15.496  14.125 -10.594  1.00  0.66           C  
ATOM   2203  CD2 LEU A 144      13.767  15.721 -11.234  1.00  0.66           C  
ATOM   2204  H   LEU A 144      10.757  12.750  -9.120  1.00  0.66           H  
ATOM   2205  HA  LEU A 144      12.752  14.542  -7.780  1.00  0.66           H  
ATOM   2206 1HB  LEU A 144      13.756  13.014  -9.450  1.00  0.66           H  
ATOM   2207 2HB  LEU A 144      12.676  13.697 -10.669  1.00  0.66           H  
ATOM   2208  HG  LEU A 144      14.528  15.526  -9.281  1.00  0.66           H  
ATOM   2209 1HD1 LEU A 144      16.280  14.817 -10.893  1.00  0.66           H  
ATOM   2210 2HD1 LEU A 144      15.862  13.497  -9.785  1.00  0.66           H  
ATOM   2211 3HD1 LEU A 144      15.228  13.497 -11.433  1.00  0.66           H  
ATOM   2212 1HD2 LEU A 144      14.536  16.412 -11.524  1.00  0.66           H  
ATOM   2213 2HD2 LEU A 144      13.538  15.063 -12.046  1.00  0.66           H  
ATOM   2214 3HD2 LEU A 144      12.878  16.264 -10.924  1.00  0.66           H  
ATOM   2215  N   ILE A 145      11.540  16.561  -8.434  1.00  0.64           N  
ATOM   2216  CA  ILE A 145      10.744  17.745  -8.717  1.00  0.64           C  
ATOM   2217  C   ILE A 145      11.665  18.846  -9.225  1.00  0.64           C  
ATOM   2218  O   ILE A 145      12.693  19.137  -8.603  1.00  0.64           O  
ATOM   2219  CB  ILE A 145      10.050  18.310  -7.463  1.00  0.64           C  
ATOM   2220  CG1 ILE A 145       9.202  17.350  -6.772  1.00  0.64           C  
ATOM   2221  CG2 ILE A 145       9.117  19.401  -7.911  1.00  0.64           C  
ATOM   2222  CD1 ILE A 145       8.808  17.883  -5.404  1.00  0.64           C  
ATOM   2223  H   ILE A 145      12.270  16.595  -7.719  1.00  0.64           H  
ATOM   2224  HA  ILE A 145      10.004  17.522  -9.483  1.00  0.64           H  
ATOM   2225  HB  ILE A 145      10.785  18.690  -6.764  1.00  0.64           H  
ATOM   2226 1HG1 ILE A 145       8.308  17.183  -7.362  1.00  0.64           H  
ATOM   2227 2HG1 ILE A 145       9.728  16.402  -6.650  1.00  0.64           H  
ATOM   2228 1HG2 ILE A 145       8.600  19.822  -7.058  1.00  0.64           H  
ATOM   2229 2HG2 ILE A 145       9.670  20.180  -8.415  1.00  0.64           H  
ATOM   2230 3HG2 ILE A 145       8.386  18.980  -8.600  1.00  0.64           H  
ATOM   2231 1HD1 ILE A 145       8.175  17.178  -4.896  1.00  0.64           H  
ATOM   2232 2HD1 ILE A 145       9.708  18.050  -4.808  1.00  0.64           H  
ATOM   2233 3HD1 ILE A 145       8.278  18.824  -5.523  1.00  0.64           H  
ATOM   2234  N   LEU A 146      11.320  19.439 -10.354  1.00  0.64           N  
ATOM   2235  CA  LEU A 146      12.103  20.541 -10.889  1.00  0.64           C  
ATOM   2236  C   LEU A 146      11.373  21.852 -10.686  1.00  0.64           C  
ATOM   2237  O   LEU A 146      10.141  21.914 -10.759  1.00  0.64           O  
ATOM   2238  CB  LEU A 146      12.405  20.357 -12.352  1.00  0.64           C  
ATOM   2239  CG  LEU A 146      13.172  19.180 -12.741  1.00  0.64           C  
ATOM   2240  CD1 LEU A 146      13.309  19.176 -14.209  1.00  0.64           C  
ATOM   2241  CD2 LEU A 146      14.464  19.255 -12.096  1.00  0.64           C  
ATOM   2242  H   LEU A 146      10.462  19.150 -10.816  1.00  0.64           H  
ATOM   2243  HA  LEU A 146      13.047  20.594 -10.353  1.00  0.64           H  
ATOM   2244 1HB  LEU A 146      11.476  20.302 -12.866  1.00  0.64           H  
ATOM   2245 2HB  LEU A 146      12.952  21.233 -12.696  1.00  0.64           H  
ATOM   2246  HG  LEU A 146      12.656  18.278 -12.440  1.00  0.64           H  
ATOM   2247 1HD1 LEU A 146      13.867  18.304 -14.515  1.00  0.64           H  
ATOM   2248 2HD1 LEU A 146      12.335  19.147 -14.643  1.00  0.64           H  
ATOM   2249 3HD1 LEU A 146      13.824  20.082 -14.531  1.00  0.64           H  
ATOM   2250 1HD2 LEU A 146      15.080  18.409 -12.376  1.00  0.64           H  
ATOM   2251 2HD2 LEU A 146      14.946  20.168 -12.393  1.00  0.64           H  
ATOM   2252 3HD2 LEU A 146      14.316  19.268 -11.028  1.00  0.64           H  
ATOM   2253  N   PHE A 147      12.137  22.913 -10.445  1.00  0.65           N  
ATOM   2254  CA  PHE A 147      11.530  24.220 -10.179  1.00  0.65           C  
ATOM   2255  C   PHE A 147      12.078  25.317 -11.090  1.00  0.65           C  
ATOM   2256  O   PHE A 147      13.290  25.472 -11.228  1.00  0.65           O  
ATOM   2257  CB  PHE A 147      11.814  24.573  -8.722  1.00  0.65           C  
ATOM   2258  CG  PHE A 147      11.270  23.599  -7.772  1.00  0.65           C  
ATOM   2259  CD1 PHE A 147      11.990  22.457  -7.458  1.00  0.65           C  
ATOM   2260  CD2 PHE A 147      10.072  23.810  -7.172  1.00  0.65           C  
ATOM   2261  CE1 PHE A 147      11.500  21.561  -6.571  1.00  0.65           C  
ATOM   2262  CE2 PHE A 147       9.581  22.911  -6.266  1.00  0.65           C  
ATOM   2263  CZ  PHE A 147      10.295  21.787  -5.968  1.00  0.65           C  
ATOM   2264  H   PHE A 147      13.151  22.786 -10.424  1.00  0.65           H  
ATOM   2265  HA  PHE A 147      10.452  24.150 -10.336  1.00  0.65           H  
ATOM   2266 1HB  PHE A 147      12.889  24.642  -8.565  1.00  0.65           H  
ATOM   2267 2HB  PHE A 147      11.391  25.541  -8.494  1.00  0.65           H  
ATOM   2268  HD1 PHE A 147      12.956  22.277  -7.936  1.00  0.65           H  
ATOM   2269  HD2 PHE A 147       9.516  24.708  -7.426  1.00  0.65           H  
ATOM   2270  HE1 PHE A 147      12.068  20.666  -6.347  1.00  0.65           H  
ATOM   2271  HE2 PHE A 147       8.633  23.089  -5.792  1.00  0.65           H  
ATOM   2272  HZ  PHE A 147       9.904  21.066  -5.259  1.00  0.65           H  
ATOM   2273  N   GLN A 148      11.203  26.130 -11.666  1.00  0.69           N  
ATOM   2274  CA  GLN A 148      11.688  27.187 -12.552  1.00  0.69           C  
ATOM   2275  C   GLN A 148      11.125  28.563 -12.212  1.00  0.69           C  
ATOM   2276  O   GLN A 148       9.928  28.692 -11.924  1.00  0.69           O  
ATOM   2277  CB  GLN A 148      11.308  26.896 -14.005  1.00  0.69           C  
ATOM   2278  CG  GLN A 148      11.833  27.893 -15.024  1.00  0.69           C  
ATOM   2279  CD  GLN A 148      11.335  27.618 -16.413  1.00  0.69           C  
ATOM   2280  OE1 GLN A 148      11.070  26.489 -16.827  1.00  0.69           O  
ATOM   2281  NE2 GLN A 148      11.175  28.696 -17.155  1.00  0.69           N  
ATOM   2282  H   GLN A 148      10.203  25.986 -11.519  1.00  0.69           H  
ATOM   2283  HA  GLN A 148      12.766  27.203 -12.491  1.00  0.69           H  
ATOM   2284 1HB  GLN A 148      11.656  25.917 -14.279  1.00  0.69           H  
ATOM   2285 2HB  GLN A 148      10.243  26.878 -14.100  1.00  0.69           H  
ATOM   2286 1HG  GLN A 148      11.514  28.895 -14.766  1.00  0.69           H  
ATOM   2287 2HG  GLN A 148      12.924  27.836 -15.039  1.00  0.69           H  
ATOM   2288 1HE2 GLN A 148      10.841  28.614 -18.099  1.00  0.69           H  
ATOM   2289 2HE2 GLN A 148      11.379  29.593 -16.766  1.00  0.69           H  
ATOM   2290  N   PRO A 149      11.975  29.599 -12.228  1.00  0.76           N  
ATOM   2291  CA  PRO A 149      13.436  29.658 -12.264  1.00  0.76           C  
ATOM   2292  C   PRO A 149      14.044  29.023 -11.029  1.00  0.76           C  
ATOM   2293  O   PRO A 149      13.405  29.014  -9.976  1.00  0.76           O  
ATOM   2294  CB  PRO A 149      13.709  31.155 -12.298  1.00  0.76           C  
ATOM   2295  CG  PRO A 149      12.442  31.777 -12.822  1.00  0.76           C  
ATOM   2296  CD  PRO A 149      11.351  30.895 -12.311  1.00  0.76           C  
ATOM   2297  HA  PRO A 149      13.813  29.164 -13.167  1.00  0.76           H  
ATOM   2298 1HB  PRO A 149      13.971  31.465 -11.323  1.00  0.76           H  
ATOM   2299 2HB  PRO A 149      14.568  31.365 -12.940  1.00  0.76           H  
ATOM   2300 1HG  PRO A 149      12.347  32.814 -12.452  1.00  0.76           H  
ATOM   2301 2HG  PRO A 149      12.463  31.853 -13.923  1.00  0.76           H  
ATOM   2302 1HD  PRO A 149      10.993  31.236 -11.337  1.00  0.76           H  
ATOM   2303 2HD  PRO A 149      10.561  30.829 -13.043  1.00  0.76           H  
ATOM   2304  N   ALA A 150      15.276  28.527 -11.127  1.00  0.87           N  
ATOM   2305  CA  ALA A 150      15.909  27.973  -9.943  1.00  0.87           C  
ATOM   2306  C   ALA A 150      15.809  28.964  -8.823  1.00  0.87           C  
ATOM   2307  O   ALA A 150      16.071  30.156  -9.014  1.00  0.87           O  
ATOM   2308  CB  ALA A 150      17.373  27.664 -10.174  1.00  0.87           C  
ATOM   2309  H   ALA A 150      15.777  28.495 -12.013  1.00  0.87           H  
ATOM   2310  HA  ALA A 150      15.370  27.070  -9.662  1.00  0.87           H  
ATOM   2311 1HB  ALA A 150      17.805  27.253  -9.264  1.00  0.87           H  
ATOM   2312 2HB  ALA A 150      17.494  26.964 -10.973  1.00  0.87           H  
ATOM   2313 3HB  ALA A 150      17.894  28.578 -10.439  1.00  0.87           H  
ATOM   2314  N   GLY A 151      15.458  28.459  -7.653  1.00  1.02           N  
ATOM   2315  CA  GLY A 151      15.264  29.287  -6.493  1.00  1.02           C  
ATOM   2316  C   GLY A 151      16.524  29.508  -5.687  1.00  1.02           C  
ATOM   2317  O   GLY A 151      17.159  30.551  -5.783  1.00  1.02           O  
ATOM   2318  H   GLY A 151      15.285  27.469  -7.584  1.00  1.02           H  
ATOM   2319 1HA  GLY A 151      14.866  30.246  -6.814  1.00  1.02           H  
ATOM   2320 2HA  GLY A 151      14.508  28.826  -5.859  1.00  1.02           H  
ATOM   2321  N   ASN A 152      16.877  28.528  -4.879  1.00  1.19           N  
ATOM   2322  CA  ASN A 152      18.013  28.655  -3.984  1.00  1.19           C  
ATOM   2323  C   ASN A 152      19.323  29.041  -4.669  1.00  1.19           C  
ATOM   2324  O   ASN A 152      19.801  28.347  -5.571  1.00  1.19           O  
ATOM   2325  CB  ASN A 152      18.209  27.345  -3.244  1.00  1.19           C  
ATOM   2326  CG  ASN A 152      19.222  27.424  -2.168  1.00  1.19           C  
ATOM   2327  OD1 ASN A 152      19.269  28.414  -1.457  1.00  1.19           O  
ATOM   2328  ND2 ASN A 152      20.041  26.409  -2.034  1.00  1.19           N  
ATOM   2329  H   ASN A 152      16.328  27.682  -4.861  1.00  1.19           H  
ATOM   2330  HA  ASN A 152      17.787  29.442  -3.262  1.00  1.19           H  
ATOM   2331 1HB  ASN A 152      17.255  27.033  -2.804  1.00  1.19           H  
ATOM   2332 2HB  ASN A 152      18.506  26.571  -3.950  1.00  1.19           H  
ATOM   2333 1HD2 ASN A 152      20.751  26.423  -1.323  1.00  1.19           H  
ATOM   2334 2HD2 ASN A 152      19.965  25.620  -2.643  1.00  1.19           H  
ATOM   2335  N   VAL A 153      19.898  30.139  -4.182  1.00  1.36           N  
ATOM   2336  CA  VAL A 153      21.179  30.686  -4.612  1.00  1.36           C  
ATOM   2337  C   VAL A 153      21.987  30.982  -3.365  1.00  1.36           C  
ATOM   2338  O   VAL A 153      21.422  31.397  -2.352  1.00  1.36           O  
ATOM   2339  CB  VAL A 153      21.001  31.983  -5.426  1.00  1.36           C  
ATOM   2340  CG1 VAL A 153      20.267  31.720  -6.727  1.00  1.36           C  
ATOM   2341  CG2 VAL A 153      20.219  32.965  -4.579  1.00  1.36           C  
ATOM   2342  H   VAL A 153      19.397  30.628  -3.457  1.00  1.36           H  
ATOM   2343  HA  VAL A 153      21.704  29.944  -5.217  1.00  1.36           H  
ATOM   2344  HB  VAL A 153      21.980  32.391  -5.671  1.00  1.36           H  
ATOM   2345 1HG1 VAL A 153      20.163  32.651  -7.275  1.00  1.36           H  
ATOM   2346 2HG1 VAL A 153      20.832  31.006  -7.328  1.00  1.36           H  
ATOM   2347 3HG1 VAL A 153      19.293  31.316  -6.522  1.00  1.36           H  
ATOM   2348 1HG2 VAL A 153      20.087  33.900  -5.121  1.00  1.36           H  
ATOM   2349 2HG2 VAL A 153      19.238  32.539  -4.344  1.00  1.36           H  
ATOM   2350 3HG2 VAL A 153      20.758  33.145  -3.681  1.00  1.36           H  
ATOM   2351  N   GLU A 154      23.307  30.918  -3.454  1.00  1.47           N  
ATOM   2352  CA  GLU A 154      24.126  31.158  -2.268  1.00  1.47           C  
ATOM   2353  C   GLU A 154      23.922  32.543  -1.658  1.00  1.47           C  
ATOM   2354  O   GLU A 154      23.921  32.698  -0.437  1.00  1.47           O  
ATOM   2355  CB  GLU A 154      25.603  30.978  -2.620  1.00  1.47           C  
ATOM   2356  CG  GLU A 154      26.012  29.537  -2.914  1.00  1.47           C  
ATOM   2357  CD  GLU A 154      27.459  29.402  -3.340  1.00  1.47           C  
ATOM   2358  OE1 GLU A 154      28.096  30.408  -3.547  1.00  1.47           O  
ATOM   2359  OE2 GLU A 154      27.923  28.291  -3.456  1.00  1.47           O  
ATOM   2360  H   GLU A 154      23.741  30.626  -4.320  1.00  1.47           H  
ATOM   2361  HA  GLU A 154      23.856  30.416  -1.515  1.00  1.47           H  
ATOM   2362 1HB  GLU A 154      25.843  31.580  -3.497  1.00  1.47           H  
ATOM   2363 2HB  GLU A 154      26.218  31.342  -1.798  1.00  1.47           H  
ATOM   2364 1HG  GLU A 154      25.853  28.937  -2.018  1.00  1.47           H  
ATOM   2365 2HG  GLU A 154      25.368  29.143  -3.699  1.00  1.47           H  
ATOM   2366  N   GLY A 155      23.724  33.544  -2.506  1.00  1.49           N  
ATOM   2367  CA  GLY A 155      23.544  34.920  -2.055  1.00  1.49           C  
ATOM   2368  C   GLY A 155      22.304  35.147  -1.180  1.00  1.49           C  
ATOM   2369  O   GLY A 155      22.260  36.106  -0.407  1.00  1.49           O  
ATOM   2370  H   GLY A 155      23.720  33.340  -3.493  1.00  1.49           H  
ATOM   2371 1HA  GLY A 155      24.431  35.225  -1.499  1.00  1.49           H  
ATOM   2372 2HA  GLY A 155      23.489  35.572  -2.927  1.00  1.49           H  
ATOM   2373  N   LYS A 156      21.271  34.320  -1.361  1.00  1.41           N  
ATOM   2374  CA  LYS A 156      20.012  34.483  -0.646  1.00  1.41           C  
ATOM   2375  C   LYS A 156      19.485  33.171  -0.082  1.00  1.41           C  
ATOM   2376  O   LYS A 156      18.304  33.067   0.240  1.00  1.41           O  
ATOM   2377  CB  LYS A 156      18.948  35.101  -1.561  1.00  1.41           C  
ATOM   2378  CG  LYS A 156      19.264  36.525  -2.069  1.00  1.41           C  
ATOM   2379  CD  LYS A 156      18.090  37.120  -2.860  1.00  1.41           C  
ATOM   2380  CE  LYS A 156      18.405  38.547  -3.366  1.00  1.41           C  
ATOM   2381  NZ  LYS A 156      17.248  39.147  -4.108  1.00  1.41           N  
ATOM   2382  H   LYS A 156      21.378  33.511  -1.969  1.00  1.41           H  
ATOM   2383  HA  LYS A 156      20.179  35.157   0.193  1.00  1.41           H  
ATOM   2384 1HB  LYS A 156      18.826  34.471  -2.430  1.00  1.41           H  
ATOM   2385 2HB  LYS A 156      17.987  35.131  -1.036  1.00  1.41           H  
ATOM   2386 1HG  LYS A 156      19.490  37.171  -1.219  1.00  1.41           H  
ATOM   2387 2HG  LYS A 156      20.136  36.492  -2.719  1.00  1.41           H  
ATOM   2388 1HD  LYS A 156      17.866  36.479  -3.716  1.00  1.41           H  
ATOM   2389 2HD  LYS A 156      17.207  37.158  -2.220  1.00  1.41           H  
ATOM   2390 1HE  LYS A 156      18.651  39.186  -2.519  1.00  1.41           H  
ATOM   2391 2HE  LYS A 156      19.264  38.503  -4.036  1.00  1.41           H  
ATOM   2392 1HZ  LYS A 156      17.481  40.098  -4.454  1.00  1.41           H  
ATOM   2393 2HZ  LYS A 156      17.019  38.573  -4.900  1.00  1.41           H  
ATOM   2394 3HZ  LYS A 156      16.449  39.209  -3.502  1.00  1.41           H  
ATOM   2395  N   ALA A 157      20.340  32.169   0.060  1.00  1.27           N  
ATOM   2396  CA  ALA A 157      19.880  30.857   0.514  1.00  1.27           C  
ATOM   2397  C   ALA A 157      19.196  30.907   1.869  1.00  1.27           C  
ATOM   2398  O   ALA A 157      18.205  30.221   2.108  1.00  1.27           O  
ATOM   2399  CB  ALA A 157      21.051  29.888   0.589  1.00  1.27           C  
ATOM   2400  H   ALA A 157      21.313  32.294  -0.202  1.00  1.27           H  
ATOM   2401  HA  ALA A 157      19.155  30.498  -0.210  1.00  1.27           H  
ATOM   2402 1HB  ALA A 157      20.698  28.908   0.887  1.00  1.27           H  
ATOM   2403 2HB  ALA A 157      21.524  29.816  -0.385  1.00  1.27           H  
ATOM   2404 3HB  ALA A 157      21.774  30.251   1.315  1.00  1.27           H  
ATOM   2405  N   SER A 158      19.670  31.758   2.755  1.00  1.11           N  
ATOM   2406  CA  SER A 158      19.079  31.826   4.079  1.00  1.11           C  
ATOM   2407  C   SER A 158      17.866  32.729   4.151  1.00  1.11           C  
ATOM   2408  O   SER A 158      17.288  32.887   5.220  1.00  1.11           O  
ATOM   2409  CB  SER A 158      20.109  32.237   5.091  1.00  1.11           C  
ATOM   2410  OG  SER A 158      21.065  31.222   5.253  1.00  1.11           O  
ATOM   2411  H   SER A 158      20.465  32.336   2.516  1.00  1.11           H  
ATOM   2412  HA  SER A 158      18.749  30.825   4.345  1.00  1.11           H  
ATOM   2413 1HB  SER A 158      20.601  33.143   4.740  1.00  1.11           H  
ATOM   2414 2HB  SER A 158      19.639  32.477   6.029  1.00  1.11           H  
ATOM   2415  HG  SER A 158      21.766  31.608   5.800  1.00  1.11           H  
ATOM   2416  N   ARG A 159      17.514  33.366   3.040  1.00  0.98           N  
ATOM   2417  CA  ARG A 159      16.376  34.259   3.003  1.00  0.98           C  
ATOM   2418  C   ARG A 159      15.553  34.044   1.728  1.00  0.98           C  
ATOM   2419  O   ARG A 159      15.634  34.856   0.806  1.00  0.98           O  
ATOM   2420  CB  ARG A 159      16.804  35.705   3.133  1.00  0.98           C  
ATOM   2421  CG  ARG A 159      15.651  36.701   3.114  1.00  0.98           C  
ATOM   2422  CD  ARG A 159      16.071  38.068   3.535  1.00  0.98           C  
ATOM   2423  NE  ARG A 159      16.391  38.102   4.961  1.00  0.98           N  
ATOM   2424  CZ  ARG A 159      16.871  39.161   5.633  1.00  0.98           C  
ATOM   2425  NH1 ARG A 159      17.098  40.303   5.013  1.00  0.98           N  
ATOM   2426  NH2 ARG A 159      17.111  39.040   6.928  1.00  0.98           N  
ATOM   2427  H   ARG A 159      18.011  33.191   2.169  1.00  0.98           H  
ATOM   2428  HA  ARG A 159      15.764  34.074   3.871  1.00  0.98           H  
ATOM   2429 1HB  ARG A 159      17.347  35.838   4.069  1.00  0.98           H  
ATOM   2430 2HB  ARG A 159      17.482  35.959   2.315  1.00  0.98           H  
ATOM   2431 1HG  ARG A 159      15.243  36.764   2.102  1.00  0.98           H  
ATOM   2432 2HG  ARG A 159      14.867  36.362   3.793  1.00  0.98           H  
ATOM   2433 1HD  ARG A 159      16.955  38.371   2.976  1.00  0.98           H  
ATOM   2434 2HD  ARG A 159      15.258  38.772   3.347  1.00  0.98           H  
ATOM   2435  HE  ARG A 159      16.240  37.256   5.490  1.00  0.98           H  
ATOM   2436 1HH1 ARG A 159      16.911  40.386   4.024  1.00  0.98           H  
ATOM   2437 2HH1 ARG A 159      17.458  41.093   5.527  1.00  0.98           H  
ATOM   2438 1HH2 ARG A 159      16.929  38.133   7.401  1.00  0.98           H  
ATOM   2439 2HH2 ARG A 159      17.471  39.820   7.454  1.00  0.98           H  
ATOM   2440  N   PRO A 160      14.729  32.973   1.657  1.00  0.88           N  
ATOM   2441  CA  PRO A 160      13.910  32.582   0.516  1.00  0.88           C  
ATOM   2442  C   PRO A 160      12.842  33.610   0.150  1.00  0.88           C  
ATOM   2443  O   PRO A 160      12.239  33.540  -0.930  1.00  0.88           O  
ATOM   2444  CB  PRO A 160      13.310  31.232   0.965  1.00  0.88           C  
ATOM   2445  CG  PRO A 160      13.383  31.237   2.470  1.00  0.88           C  
ATOM   2446  CD  PRO A 160      14.629  32.019   2.802  1.00  0.88           C  
ATOM   2447  HA  PRO A 160      14.581  32.435  -0.329  1.00  0.88           H  
ATOM   2448 1HB  PRO A 160      12.274  31.145   0.601  1.00  0.88           H  
ATOM   2449 2HB  PRO A 160      13.876  30.397   0.518  1.00  0.88           H  
ATOM   2450 1HG  PRO A 160      12.493  31.660   2.910  1.00  0.88           H  
ATOM   2451 2HG  PRO A 160      13.440  30.197   2.825  1.00  0.88           H  
ATOM   2452 1HD  PRO A 160      14.441  32.501   3.761  1.00  0.88           H  
ATOM   2453 2HD  PRO A 160      15.509  31.357   2.824  1.00  0.88           H  
ATOM   2454  N   TYR A 161      12.554  34.541   1.063  1.00  0.82           N  
ATOM   2455  CA  TYR A 161      11.535  35.542   0.789  1.00  0.82           C  
ATOM   2456  C   TYR A 161      11.730  36.866   1.506  1.00  0.82           C  
ATOM   2457  O   TYR A 161      12.533  36.982   2.438  1.00  0.82           O  
ATOM   2458  CB  TYR A 161      10.181  34.988   1.143  1.00  0.82           C  
ATOM   2459  CG  TYR A 161       9.938  34.705   2.597  1.00  0.82           C  
ATOM   2460  CD1 TYR A 161       9.355  35.661   3.388  1.00  0.82           C  
ATOM   2461  CD2 TYR A 161      10.249  33.490   3.121  1.00  0.82           C  
ATOM   2462  CE1 TYR A 161       9.052  35.401   4.680  1.00  0.82           C  
ATOM   2463  CE2 TYR A 161       9.974  33.235   4.434  1.00  0.82           C  
ATOM   2464  CZ  TYR A 161       9.361  34.183   5.202  1.00  0.82           C  
ATOM   2465  OH  TYR A 161       9.051  33.919   6.486  1.00  0.82           O  
ATOM   2466  H   TYR A 161      13.052  34.572   1.937  1.00  0.82           H  
ATOM   2467  HA  TYR A 161      11.547  35.761  -0.282  1.00  0.82           H  
ATOM   2468 1HB  TYR A 161       9.424  35.682   0.801  1.00  0.82           H  
ATOM   2469 2HB  TYR A 161      10.057  34.067   0.605  1.00  0.82           H  
ATOM   2470  HD1 TYR A 161       9.108  36.612   2.962  1.00  0.82           H  
ATOM   2471  HD2 TYR A 161      10.701  32.739   2.494  1.00  0.82           H  
ATOM   2472  HE1 TYR A 161       8.554  36.150   5.288  1.00  0.82           H  
ATOM   2473  HE2 TYR A 161      10.219  32.284   4.859  1.00  0.82           H  
ATOM   2474  HH  TYR A 161       8.196  34.345   6.697  1.00  0.82           H  
ATOM   2475  N   VAL A 162      10.954  37.859   1.073  1.00  0.79           N  
ATOM   2476  CA  VAL A 162      10.935  39.172   1.715  1.00  0.79           C  
ATOM   2477  C   VAL A 162       9.750  39.241   2.671  1.00  0.79           C  
ATOM   2478  O   VAL A 162       8.624  38.950   2.277  1.00  0.79           O  
ATOM   2479  CB  VAL A 162      10.837  40.287   0.666  1.00  0.79           C  
ATOM   2480  CG1 VAL A 162      10.752  41.644   1.358  1.00  0.79           C  
ATOM   2481  CG2 VAL A 162      12.038  40.221  -0.251  1.00  0.79           C  
ATOM   2482  H   VAL A 162      10.319  37.680   0.274  1.00  0.79           H  
ATOM   2483  HA  VAL A 162      11.857  39.303   2.282  1.00  0.79           H  
ATOM   2484  HB  VAL A 162       9.929  40.151   0.076  1.00  0.79           H  
ATOM   2485 1HG1 VAL A 162      10.672  42.429   0.610  1.00  0.79           H  
ATOM   2486 2HG1 VAL A 162       9.871  41.672   2.005  1.00  0.79           H  
ATOM   2487 3HG1 VAL A 162      11.646  41.804   1.958  1.00  0.79           H  
ATOM   2488 1HG2 VAL A 162      11.963  41.004  -1.004  1.00  0.79           H  
ATOM   2489 2HG2 VAL A 162      12.950  40.356   0.329  1.00  0.79           H  
ATOM   2490 3HG2 VAL A 162      12.056  39.243  -0.746  1.00  0.79           H  
ATOM   2491  N   VAL A 163       9.998  39.591   3.923  1.00  0.77           N  
ATOM   2492  CA  VAL A 163       8.956  39.578   4.954  1.00  0.77           C  
ATOM   2493  C   VAL A 163       7.962  40.754   4.884  1.00  0.77           C  
ATOM   2494  O   VAL A 163       8.373  41.912   4.781  1.00  0.77           O  
ATOM   2495  CB  VAL A 163       9.640  39.577   6.333  1.00  0.77           C  
ATOM   2496  CG1 VAL A 163       8.604  39.651   7.414  1.00  0.77           C  
ATOM   2497  CG2 VAL A 163      10.499  38.324   6.483  1.00  0.77           C  
ATOM   2498  H   VAL A 163      10.943  39.842   4.179  1.00  0.77           H  
ATOM   2499  HA  VAL A 163       8.389  38.651   4.848  1.00  0.77           H  
ATOM   2500  HB  VAL A 163      10.275  40.460   6.419  1.00  0.77           H  
ATOM   2501 1HG1 VAL A 163       9.085  39.655   8.390  1.00  0.77           H  
ATOM   2502 2HG1 VAL A 163       8.013  40.557   7.303  1.00  0.77           H  
ATOM   2503 3HG1 VAL A 163       7.961  38.790   7.324  1.00  0.77           H  
ATOM   2504 1HG2 VAL A 163      10.990  38.336   7.456  1.00  0.77           H  
ATOM   2505 2HG2 VAL A 163       9.878  37.458   6.414  1.00  0.77           H  
ATOM   2506 3HG2 VAL A 163      11.252  38.297   5.693  1.00  0.77           H  
ATOM   2507  N   GLY A 164       6.652  40.444   4.948  1.00  0.77           N  
ATOM   2508  CA  GLY A 164       5.592  41.470   4.924  1.00  0.77           C  
ATOM   2509  C   GLY A 164       4.209  40.890   4.580  1.00  0.77           C  
ATOM   2510  O   GLY A 164       4.035  39.680   4.492  1.00  0.77           O  
ATOM   2511  H   GLY A 164       6.385  39.459   5.019  1.00  0.77           H  
ATOM   2512 1HA  GLY A 164       5.543  41.950   5.902  1.00  0.77           H  
ATOM   2513 2HA  GLY A 164       5.853  42.247   4.209  1.00  0.77           H  
ATOM   2514  N   GLU A 165       3.205  41.748   4.388  1.00  0.78           N  
ATOM   2515  CA  GLU A 165       1.878  41.210   4.090  1.00  0.78           C  
ATOM   2516  C   GLU A 165       2.006  40.458   2.762  1.00  0.78           C  
ATOM   2517  O   GLU A 165       2.662  40.993   1.865  1.00  0.78           O  
ATOM   2518  CB  GLU A 165       0.839  42.339   4.050  1.00  0.78           C  
ATOM   2519  CG  GLU A 165       0.601  43.005   5.395  1.00  0.78           C  
ATOM   2520  CD  GLU A 165      -0.093  42.096   6.387  1.00  0.78           C  
ATOM   2521  OE1 GLU A 165      -1.125  41.557   6.056  1.00  0.78           O  
ATOM   2522  OE2 GLU A 165       0.415  41.941   7.472  1.00  0.78           O  
ATOM   2523  H   GLU A 165       3.355  42.747   4.456  1.00  0.78           H  
ATOM   2524  HA  GLU A 165       1.619  40.525   4.889  1.00  0.78           H  
ATOM   2525 1HB  GLU A 165       1.172  43.109   3.362  1.00  0.78           H  
ATOM   2526 2HB  GLU A 165      -0.110  41.984   3.687  1.00  0.78           H  
ATOM   2527 1HG  GLU A 165       1.560  43.313   5.811  1.00  0.78           H  
ATOM   2528 2HG  GLU A 165      -0.002  43.899   5.244  1.00  0.78           H  
ATOM   2529  N   PRO A 166       1.225  39.368   2.518  1.00  0.80           N  
ATOM   2530  CA  PRO A 166       1.378  38.366   1.440  1.00  0.80           C  
ATOM   2531  C   PRO A 166       1.742  38.865   0.031  1.00  0.80           C  
ATOM   2532  O   PRO A 166       2.454  38.188  -0.731  1.00  0.80           O  
ATOM   2533  CB  PRO A 166      -0.007  37.732   1.419  1.00  0.80           C  
ATOM   2534  CG  PRO A 166      -0.490  37.822   2.840  1.00  0.80           C  
ATOM   2535  CD  PRO A 166      -0.002  39.150   3.342  1.00  0.80           C  
ATOM   2536  HA  PRO A 166       2.053  37.593   1.785  1.00  0.80           H  
ATOM   2537 1HB  PRO A 166      -0.652  38.248   0.691  1.00  0.80           H  
ATOM   2538 2HB  PRO A 166       0.080  36.691   1.073  1.00  0.80           H  
ATOM   2539 1HG  PRO A 166      -1.585  37.731   2.875  1.00  0.80           H  
ATOM   2540 2HG  PRO A 166      -0.084  36.988   3.418  1.00  0.80           H  
ATOM   2541 1HD  PRO A 166      -0.753  39.921   3.154  1.00  0.80           H  
ATOM   2542 2HD  PRO A 166       0.220  39.034   4.406  1.00  0.80           H  
ATOM   2543  N   CYS A 167       1.232  40.029  -0.332  1.00  0.83           N  
ATOM   2544  CA  CYS A 167       1.501  40.620  -1.630  1.00  0.83           C  
ATOM   2545  C   CYS A 167       1.627  42.114  -1.518  1.00  0.83           C  
ATOM   2546  O   CYS A 167       0.726  42.868  -1.893  1.00  0.83           O  
ATOM   2547  CB  CYS A 167       0.439  40.251  -2.636  1.00  0.83           C  
ATOM   2548  SG  CYS A 167       0.440  38.517  -3.044  1.00  0.83           S  
ATOM   2549  H   CYS A 167       0.665  40.543   0.323  1.00  0.83           H  
ATOM   2550  HA  CYS A 167       2.450  40.227  -1.993  1.00  0.83           H  
ATOM   2551 1HB  CYS A 167      -0.539  40.499  -2.228  1.00  0.83           H  
ATOM   2552 2HB  CYS A 167       0.571  40.821  -3.558  1.00  0.83           H  
ATOM   2553  HG  CYS A 167       1.029  38.092  -1.902  1.00  0.83           H  
ATOM   2554  N   SER A 168       2.765  42.531  -0.985  1.00  0.86           N  
ATOM   2555  CA  SER A 168       3.028  43.937  -0.764  1.00  0.86           C  
ATOM   2556  C   SER A 168       3.880  44.407  -1.913  1.00  0.86           C  
ATOM   2557  O   SER A 168       3.823  45.566  -2.317  1.00  0.86           O  
ATOM   2558  CB  SER A 168       3.758  44.174   0.541  1.00  0.86           C  
ATOM   2559  OG  SER A 168       3.012  43.723   1.654  1.00  0.86           O  
ATOM   2560  H   SER A 168       3.466  41.831  -0.740  1.00  0.86           H  
ATOM   2561  HA  SER A 168       2.088  44.491  -0.765  1.00  0.86           H  
ATOM   2562 1HB  SER A 168       4.714  43.703   0.515  1.00  0.86           H  
ATOM   2563 2HB  SER A 168       3.938  45.242   0.645  1.00  0.86           H  
ATOM   2564  HG  SER A 168       2.978  42.727   1.608  1.00  0.86           H  
ATOM   2565  N   ASN A 169       4.656  43.472  -2.473  1.00  0.90           N  
ATOM   2566  CA  ASN A 169       5.531  43.799  -3.583  1.00  0.90           C  
ATOM   2567  C   ASN A 169       4.856  43.493  -4.917  1.00  0.90           C  
ATOM   2568  O   ASN A 169       5.433  43.708  -5.982  1.00  0.90           O  
ATOM   2569  CB  ASN A 169       6.839  43.056  -3.440  1.00  0.90           C  
ATOM   2570  CG  ASN A 169       7.644  43.574  -2.269  1.00  0.90           C  
ATOM   2571  OD1 ASN A 169       7.633  44.780  -1.984  1.00  0.90           O  
ATOM   2572  ND2 ASN A 169       8.336  42.703  -1.591  1.00  0.90           N  
ATOM   2573  H   ASN A 169       4.670  42.522  -2.098  1.00  0.90           H  
ATOM   2574  HA  ASN A 169       5.738  44.869  -3.564  1.00  0.90           H  
ATOM   2575 1HB  ASN A 169       6.636  41.992  -3.287  1.00  0.90           H  
ATOM   2576 2HB  ASN A 169       7.423  43.154  -4.354  1.00  0.90           H  
ATOM   2577 1HD2 ASN A 169       8.879  42.999  -0.805  1.00  0.90           H  
ATOM   2578 2HD2 ASN A 169       8.329  41.737  -1.852  1.00  0.90           H  
ATOM   2579  N   CYS A 170       3.625  42.992  -4.846  1.00  0.92           N  
ATOM   2580  CA  CYS A 170       2.833  42.701  -6.029  1.00  0.92           C  
ATOM   2581  C   CYS A 170       1.328  42.876  -5.779  1.00  0.92           C  
ATOM   2582  O   CYS A 170       0.554  41.986  -6.134  1.00  0.92           O  
ATOM   2583  CB  CYS A 170       3.090  41.270  -6.456  1.00  0.92           C  
ATOM   2584  SG  CYS A 170       2.353  40.828  -7.998  1.00  0.92           S  
ATOM   2585  H   CYS A 170       3.224  42.835  -3.933  1.00  0.92           H  
ATOM   2586  HA  CYS A 170       3.148  43.362  -6.837  1.00  0.92           H  
ATOM   2587 1HB  CYS A 170       4.147  41.120  -6.533  1.00  0.92           H  
ATOM   2588 2HB  CYS A 170       2.717  40.602  -5.686  1.00  0.92           H  
ATOM   2589  HG  CYS A 170       3.053  41.696  -8.728  1.00  0.92           H  
ATOM   2590  N   PRO A 171       0.872  44.059  -5.326  1.00  0.94           N  
ATOM   2591  CA  PRO A 171      -0.501  44.368  -4.943  1.00  0.94           C  
ATOM   2592  C   PRO A 171      -1.467  44.390  -6.118  1.00  0.94           C  
ATOM   2593  O   PRO A 171      -2.683  44.336  -5.943  1.00  0.94           O  
ATOM   2594  CB  PRO A 171      -0.370  45.774  -4.359  1.00  0.94           C  
ATOM   2595  CG  PRO A 171       0.842  46.368  -5.049  1.00  0.94           C  
ATOM   2596  CD  PRO A 171       1.787  45.223  -5.230  1.00  0.94           C  
ATOM   2597  HA  PRO A 171      -0.832  43.649  -4.177  1.00  0.94           H  
ATOM   2598 1HB  PRO A 171      -1.291  46.344  -4.551  1.00  0.94           H  
ATOM   2599 2HB  PRO A 171      -0.248  45.710  -3.264  1.00  0.94           H  
ATOM   2600 1HG  PRO A 171       0.547  46.830  -6.012  1.00  0.94           H  
ATOM   2601 2HG  PRO A 171       1.269  47.171  -4.431  1.00  0.94           H  
ATOM   2602 1HD  PRO A 171       2.375  45.365  -6.144  1.00  0.94           H  
ATOM   2603 2HD  PRO A 171       2.400  45.177  -4.337  1.00  0.94           H  
ATOM   2604  N   ASP A 172      -0.906  44.475  -7.317  1.00  0.93           N  
ATOM   2605  CA  ASP A 172      -1.655  44.585  -8.552  1.00  0.93           C  
ATOM   2606  C   ASP A 172      -2.043  43.239  -9.139  1.00  0.93           C  
ATOM   2607  O   ASP A 172      -2.972  43.160  -9.942  1.00  0.93           O  
ATOM   2608  CB  ASP A 172      -0.815  45.336  -9.586  1.00  0.93           C  
ATOM   2609  CG  ASP A 172      -0.512  46.770  -9.173  1.00  0.93           C  
ATOM   2610  OD1 ASP A 172      -1.430  47.511  -8.914  1.00  0.93           O  
ATOM   2611  OD2 ASP A 172       0.648  47.103  -9.100  1.00  0.93           O  
ATOM   2612  H   ASP A 172       0.096  44.500  -7.378  1.00  0.93           H  
ATOM   2613  HA  ASP A 172      -2.566  45.148  -8.352  1.00  0.93           H  
ATOM   2614 1HB  ASP A 172       0.127  44.810  -9.735  1.00  0.93           H  
ATOM   2615 2HB  ASP A 172      -1.337  45.341 -10.546  1.00  0.93           H  
ATOM   2616  N   HIS A 173      -1.290  42.192  -8.811  1.00  0.91           N  
ATOM   2617  CA  HIS A 173      -1.498  40.917  -9.480  1.00  0.91           C  
ATOM   2618  C   HIS A 173      -1.543  39.763  -8.493  1.00  0.91           C  
ATOM   2619  O   HIS A 173      -0.702  38.859  -8.552  1.00  0.91           O  
ATOM   2620  CB  HIS A 173      -0.386  40.659 -10.489  1.00  0.91           C  
ATOM   2621  CG  HIS A 173      -0.175  41.732 -11.532  1.00  0.91           C  
ATOM   2622  ND1 HIS A 173      -1.026  41.928 -12.595  1.00  0.91           N  
ATOM   2623  CD2 HIS A 173       0.820  42.639 -11.671  1.00  0.91           C  
ATOM   2624  CE1 HIS A 173      -0.556  42.913 -13.354  1.00  0.91           C  
ATOM   2625  NE2 HIS A 173       0.570  43.354 -12.819  1.00  0.91           N  
ATOM   2626  H   HIS A 173      -0.582  42.269  -8.077  1.00  0.91           H  
ATOM   2627  HA  HIS A 173      -2.448  40.929 -10.012  1.00  0.91           H  
ATOM   2628 1HB  HIS A 173       0.526  40.497  -9.990  1.00  0.91           H  
ATOM   2629 2HB  HIS A 173      -0.613  39.738 -11.023  1.00  0.91           H  
ATOM   2630  HD2 HIS A 173       1.680  42.763 -11.009  1.00  0.91           H  
ATOM   2631  HE1 HIS A 173      -1.009  43.285 -14.271  1.00  0.91           H  
ATOM   2632  HE2 HIS A 173       1.188  44.107 -13.207  1.00  0.91           H  
ATOM   2633  N   VAL A 174      -2.521  39.796  -7.604  1.00  0.88           N  
ATOM   2634  CA  VAL A 174      -2.654  38.821  -6.527  1.00  0.88           C  
ATOM   2635  C   VAL A 174      -3.948  38.011  -6.567  1.00  0.88           C  
ATOM   2636  O   VAL A 174      -5.032  38.550  -6.801  1.00  0.88           O  
ATOM   2637  CB  VAL A 174      -2.512  39.551  -5.181  1.00  0.88           C  
ATOM   2638  CG1 VAL A 174      -3.474  40.720  -5.110  1.00  0.88           C  
ATOM   2639  CG2 VAL A 174      -2.842  38.574  -4.034  1.00  0.88           C  
ATOM   2640  H   VAL A 174      -3.183  40.560  -7.653  1.00  0.88           H  
ATOM   2641  HA  VAL A 174      -1.825  38.121  -6.608  1.00  0.88           H  
ATOM   2642  HB  VAL A 174      -1.492  39.929  -5.086  1.00  0.88           H  
ATOM   2643 1HG1 VAL A 174      -3.356  41.229  -4.152  1.00  0.88           H  
ATOM   2644 2HG1 VAL A 174      -3.255  41.425  -5.919  1.00  0.88           H  
ATOM   2645 3HG1 VAL A 174      -4.496  40.359  -5.209  1.00  0.88           H  
ATOM   2646 1HG2 VAL A 174      -2.730  39.083  -3.079  1.00  0.88           H  
ATOM   2647 2HG2 VAL A 174      -3.862  38.220  -4.131  1.00  0.88           H  
ATOM   2648 3HG2 VAL A 174      -2.168  37.732  -4.074  1.00  0.88           H  
ATOM   2649  N   GLU A 175      -3.806  36.703  -6.345  1.00  0.85           N  
ATOM   2650  CA  GLU A 175      -4.903  35.747  -6.331  1.00  0.85           C  
ATOM   2651  C   GLU A 175      -4.776  34.803  -5.140  1.00  0.85           C  
ATOM   2652  O   GLU A 175      -3.730  34.200  -4.929  1.00  0.85           O  
ATOM   2653  CB  GLU A 175      -4.873  34.930  -7.624  1.00  0.85           C  
ATOM   2654  CG  GLU A 175      -5.969  33.888  -7.769  1.00  0.85           C  
ATOM   2655  CD  GLU A 175      -5.896  33.130  -9.085  1.00  0.85           C  
ATOM   2656  OE1 GLU A 175      -5.051  33.438  -9.891  1.00  0.85           O  
ATOM   2657  OE2 GLU A 175      -6.687  32.236  -9.273  1.00  0.85           O  
ATOM   2658  H   GLU A 175      -2.867  36.357  -6.163  1.00  0.85           H  
ATOM   2659  HA  GLU A 175      -5.845  36.290  -6.254  1.00  0.85           H  
ATOM   2660 1HB  GLU A 175      -4.937  35.603  -8.479  1.00  0.85           H  
ATOM   2661 2HB  GLU A 175      -3.922  34.415  -7.690  1.00  0.85           H  
ATOM   2662 1HG  GLU A 175      -5.882  33.173  -6.952  1.00  0.85           H  
ATOM   2663 2HG  GLU A 175      -6.937  34.379  -7.685  1.00  0.85           H  
ATOM   2664  N   ASP A 176      -5.836  34.685  -4.345  1.00  0.82           N  
ATOM   2665  CA  ASP A 176      -5.843  33.812  -3.164  1.00  0.82           C  
ATOM   2666  C   ASP A 176      -4.675  34.116  -2.213  1.00  0.82           C  
ATOM   2667  O   ASP A 176      -4.124  33.212  -1.585  1.00  0.82           O  
ATOM   2668  CB  ASP A 176      -5.764  32.338  -3.602  1.00  0.82           C  
ATOM   2669  CG  ASP A 176      -6.227  31.316  -2.521  1.00  0.82           C  
ATOM   2670  OD1 ASP A 176      -7.077  31.636  -1.733  1.00  0.82           O  
ATOM   2671  OD2 ASP A 176      -5.695  30.208  -2.503  1.00  0.82           O  
ATOM   2672  H   ASP A 176      -6.669  35.210  -4.570  1.00  0.82           H  
ATOM   2673  HA  ASP A 176      -6.775  33.972  -2.622  1.00  0.82           H  
ATOM   2674 1HB  ASP A 176      -6.371  32.194  -4.497  1.00  0.82           H  
ATOM   2675 2HB  ASP A 176      -4.730  32.100  -3.874  1.00  0.82           H  
ATOM   2676  N   GLY A 177      -4.310  35.394  -2.101  1.00  0.79           N  
ATOM   2677  CA  GLY A 177      -3.237  35.830  -1.212  1.00  0.79           C  
ATOM   2678  C   GLY A 177      -1.829  35.634  -1.794  1.00  0.79           C  
ATOM   2679  O   GLY A 177      -0.847  35.986  -1.142  1.00  0.79           O  
ATOM   2680  H   GLY A 177      -4.802  36.083  -2.650  1.00  0.79           H  
ATOM   2681 1HA  GLY A 177      -3.381  36.884  -0.974  1.00  0.79           H  
ATOM   2682 2HA  GLY A 177      -3.314  35.285  -0.272  1.00  0.79           H  
ATOM   2683  N   LEU A 178      -1.730  35.072  -2.997  1.00  0.77           N  
ATOM   2684  CA  LEU A 178      -0.443  34.817  -3.623  1.00  0.77           C  
ATOM   2685  C   LEU A 178      -0.253  35.611  -4.930  1.00  0.77           C  
ATOM   2686  O   LEU A 178      -1.198  35.872  -5.673  1.00  0.77           O  
ATOM   2687  CB  LEU A 178      -0.288  33.316  -3.900  1.00  0.77           C  
ATOM   2688  CG  LEU A 178      -0.301  32.305  -2.721  1.00  0.77           C  
ATOM   2689  CD1 LEU A 178      -0.271  30.887  -3.288  1.00  0.77           C  
ATOM   2690  CD2 LEU A 178       0.897  32.517  -1.879  1.00  0.77           C  
ATOM   2691  H   LEU A 178      -2.564  34.786  -3.501  1.00  0.77           H  
ATOM   2692  HA  LEU A 178       0.325  35.127  -2.923  1.00  0.77           H  
ATOM   2693 1HB  LEU A 178      -1.130  33.042  -4.516  1.00  0.77           H  
ATOM   2694 2HB  LEU A 178       0.630  33.166  -4.456  1.00  0.77           H  
ATOM   2695  HG  LEU A 178      -1.208  32.432  -2.124  1.00  0.77           H  
ATOM   2696 1HD1 LEU A 178      -0.261  30.168  -2.496  1.00  0.77           H  
ATOM   2697 2HD1 LEU A 178      -1.155  30.728  -3.893  1.00  0.77           H  
ATOM   2698 3HD1 LEU A 178       0.629  30.760  -3.894  1.00  0.77           H  
ATOM   2699 1HD2 LEU A 178       0.921  31.810  -1.061  1.00  0.77           H  
ATOM   2700 2HD2 LEU A 178       1.784  32.377  -2.496  1.00  0.77           H  
ATOM   2701 3HD2 LEU A 178       0.872  33.532  -1.486  1.00  0.77           H  
ATOM   2702  N   CYS A 179       0.970  36.018  -5.215  1.00  0.76           N  
ATOM   2703  CA  CYS A 179       1.240  36.738  -6.448  1.00  0.76           C  
ATOM   2704  C   CYS A 179       1.165  35.869  -7.704  1.00  0.76           C  
ATOM   2705  O   CYS A 179       1.497  34.680  -7.711  1.00  0.76           O  
ATOM   2706  CB  CYS A 179       2.537  37.574  -6.319  1.00  0.76           C  
ATOM   2707  SG  CYS A 179       4.118  36.776  -5.835  1.00  0.76           S  
ATOM   2708  H   CYS A 179       1.709  35.782  -4.573  1.00  0.76           H  
ATOM   2709  HA  CYS A 179       0.461  37.491  -6.550  1.00  0.76           H  
ATOM   2710 1HB  CYS A 179       2.717  38.055  -7.270  1.00  0.76           H  
ATOM   2711 2HB  CYS A 179       2.352  38.359  -5.601  1.00  0.76           H  
ATOM   2712  N   THR A 180       0.732  36.494  -8.789  1.00  0.76           N  
ATOM   2713  CA  THR A 180       0.597  35.844 -10.079  1.00  0.76           C  
ATOM   2714  C   THR A 180       1.423  36.500 -11.157  1.00  0.76           C  
ATOM   2715  O   THR A 180       1.202  36.254 -12.343  1.00  0.76           O  
ATOM   2716  CB  THR A 180      -0.858  35.848 -10.534  1.00  0.76           C  
ATOM   2717  OG1 THR A 180      -1.328  37.199 -10.614  1.00  0.76           O  
ATOM   2718  CG2 THR A 180      -1.682  35.112  -9.578  1.00  0.76           C  
ATOM   2719  H   THR A 180       0.427  37.460  -8.705  1.00  0.76           H  
ATOM   2720  HA  THR A 180       0.929  34.810  -9.981  1.00  0.76           H  
ATOM   2721  HB  THR A 180      -0.937  35.381 -11.514  1.00  0.76           H  
ATOM   2722  HG1 THR A 180      -1.077  37.674  -9.795  1.00  0.76           H  
ATOM   2723 1HG2 THR A 180      -2.721  35.107  -9.906  1.00  0.76           H  
ATOM   2724 2HG2 THR A 180      -1.296  34.116  -9.557  1.00  0.76           H  
ATOM   2725 3HG2 THR A 180      -1.618  35.566  -8.588  1.00  0.76           H  
ATOM   2726  N   ASN A 181       2.378  37.328 -10.761  1.00  0.77           N  
ATOM   2727  CA  ASN A 181       3.191  38.001 -11.758  1.00  0.77           C  
ATOM   2728  C   ASN A 181       4.681  37.933 -11.427  1.00  0.77           C  
ATOM   2729  O   ASN A 181       5.269  38.955 -11.075  1.00  0.77           O  
ATOM   2730  CB  ASN A 181       2.740  39.436 -11.893  1.00  0.77           C  
ATOM   2731  CG  ASN A 181       3.247  40.153 -13.130  1.00  0.77           C  
ATOM   2732  OD1 ASN A 181       3.468  39.525 -14.187  1.00  0.77           O  
ATOM   2733  ND2 ASN A 181       3.426  41.442 -13.014  1.00  0.77           N  
ATOM   2734  H   ASN A 181       2.527  37.483  -9.774  1.00  0.77           H  
ATOM   2735  HA  ASN A 181       3.045  37.519 -12.723  1.00  0.77           H  
ATOM   2736 1HB  ASN A 181       1.663  39.438 -11.940  1.00  0.77           H  
ATOM   2737 2HB  ASN A 181       3.033  40.002 -11.008  1.00  0.77           H  
ATOM   2738 1HD2 ASN A 181       3.745  42.037 -13.781  1.00  0.77           H  
ATOM   2739 2HD2 ASN A 181       3.249  41.900 -12.143  1.00  0.77           H  
ATOM   2740  N   PRO A 182       5.278  36.731 -11.412  1.00  0.80           N  
ATOM   2741  CA  PRO A 182       6.690  36.475 -11.331  1.00  0.80           C  
ATOM   2742  C   PRO A 182       7.335  36.797 -12.655  1.00  0.80           C  
ATOM   2743  O   PRO A 182       6.705  36.686 -13.713  1.00  0.80           O  
ATOM   2744  CB  PRO A 182       6.752  35.001 -11.044  1.00  0.80           C  
ATOM   2745  CG  PRO A 182       5.488  34.474 -11.676  1.00  0.80           C  
ATOM   2746  CD  PRO A 182       4.484  35.508 -11.475  1.00  0.80           C  
ATOM   2747  HA  PRO A 182       7.135  37.062 -10.525  1.00  0.80           H  
ATOM   2748 1HB  PRO A 182       7.672  34.605 -11.477  1.00  0.80           H  
ATOM   2749 2HB  PRO A 182       6.808  34.823  -9.958  1.00  0.80           H  
ATOM   2750 1HG  PRO A 182       5.654  34.247 -12.737  1.00  0.80           H  
ATOM   2751 2HG  PRO A 182       5.156  33.571 -11.196  1.00  0.80           H  
ATOM   2752 1HD  PRO A 182       3.807  35.487 -12.331  1.00  0.80           H  
ATOM   2753 2HD  PRO A 182       3.989  35.303 -10.515  1.00  0.80           H  
ATOM   2754  N   CYS A 183       8.596  37.128 -12.612  1.00  0.84           N  
ATOM   2755  CA  CYS A 183       9.366  37.387 -13.801  1.00  0.84           C  
ATOM   2756  C   CYS A 183      10.035  36.123 -14.337  1.00  0.84           C  
ATOM   2757  O   CYS A 183      10.649  35.362 -13.590  1.00  0.84           O  
ATOM   2758  CB  CYS A 183      10.424  38.433 -13.530  1.00  0.84           C  
ATOM   2759  SG  CYS A 183      11.151  39.111 -14.983  1.00  0.84           S  
ATOM   2760  H   CYS A 183       9.029  37.254 -11.700  1.00  0.84           H  
ATOM   2761  HA  CYS A 183       8.702  37.757 -14.574  1.00  0.84           H  
ATOM   2762 1HB  CYS A 183      10.001  39.239 -12.936  1.00  0.84           H  
ATOM   2763 2HB  CYS A 183      11.222  37.984 -12.949  1.00  0.84           H  
ATOM   2764  N   THR A 184       9.909  35.888 -15.625  1.00  0.89           N  
ATOM   2765  CA  THR A 184      10.536  34.738 -16.262  1.00  0.89           C  
ATOM   2766  C   THR A 184      12.065  34.781 -16.182  1.00  0.89           C  
ATOM   2767  O   THR A 184      12.732  33.750 -16.083  1.00  0.89           O  
ATOM   2768  CB  THR A 184      10.114  34.632 -17.729  1.00  0.89           C  
ATOM   2769  OG1 THR A 184       8.684  34.491 -17.802  1.00  0.89           O  
ATOM   2770  CG2 THR A 184      10.788  33.423 -18.376  1.00  0.89           C  
ATOM   2771  H   THR A 184       9.373  36.535 -16.187  1.00  0.89           H  
ATOM   2772  HA  THR A 184      10.209  33.842 -15.744  1.00  0.89           H  
ATOM   2773  HB  THR A 184      10.413  35.536 -18.262  1.00  0.89           H  
ATOM   2774  HG1 THR A 184       8.380  33.844 -17.147  1.00  0.89           H  
ATOM   2775 1HG2 THR A 184      10.484  33.351 -19.421  1.00  0.89           H  
ATOM   2776 2HG2 THR A 184      11.871  33.536 -18.322  1.00  0.89           H  
ATOM   2777 3HG2 THR A 184      10.491  32.517 -17.852  1.00  0.89           H  
ATOM   2778  N   LEU A 185      12.604  35.980 -16.325  1.00  0.93           N  
ATOM   2779  CA  LEU A 185      14.032  36.240 -16.422  1.00  0.93           C  
ATOM   2780  C   LEU A 185      14.819  35.885 -15.163  1.00  0.93           C  
ATOM   2781  O   LEU A 185      14.358  36.056 -14.035  1.00  0.93           O  
ATOM   2782  CB  LEU A 185      14.220  37.712 -16.720  1.00  0.93           C  
ATOM   2783  CG  LEU A 185      13.642  38.173 -18.028  1.00  0.93           C  
ATOM   2784  CD1 LEU A 185      13.721  39.670 -18.098  1.00  0.93           C  
ATOM   2785  CD2 LEU A 185      14.407  37.531 -19.156  1.00  0.93           C  
ATOM   2786  H   LEU A 185      11.974  36.767 -16.369  1.00  0.93           H  
ATOM   2787  HA  LEU A 185      14.427  35.650 -17.247  1.00  0.93           H  
ATOM   2788 1HB  LEU A 185      13.770  38.285 -15.929  1.00  0.93           H  
ATOM   2789 2HB  LEU A 185      15.290  37.932 -16.732  1.00  0.93           H  
ATOM   2790  HG  LEU A 185      12.591  37.887 -18.085  1.00  0.93           H  
ATOM   2791 1HD1 LEU A 185      13.299  40.016 -19.038  1.00  0.93           H  
ATOM   2792 2HD1 LEU A 185      13.167  40.111 -17.268  1.00  0.93           H  
ATOM   2793 3HD1 LEU A 185      14.737  39.965 -18.039  1.00  0.93           H  
ATOM   2794 1HD2 LEU A 185      13.993  37.857 -20.111  1.00  0.93           H  
ATOM   2795 2HD2 LEU A 185      15.455  37.822 -19.094  1.00  0.93           H  
ATOM   2796 3HD2 LEU A 185      14.325  36.446 -19.077  1.00  0.93           H  
ATOM   2797  N   TYR A 186      16.043  35.415 -15.376  1.00  0.99           N  
ATOM   2798  CA  TYR A 186      16.950  35.033 -14.299  1.00  0.99           C  
ATOM   2799  C   TYR A 186      18.299  35.754 -14.404  1.00  0.99           C  
ATOM   2800  O   TYR A 186      19.009  35.610 -15.400  1.00  0.99           O  
ATOM   2801  CB  TYR A 186      17.120  33.507 -14.374  1.00  0.99           C  
ATOM   2802  CG  TYR A 186      18.048  32.823 -13.376  1.00  0.99           C  
ATOM   2803  CD1 TYR A 186      17.534  32.156 -12.255  1.00  0.99           C  
ATOM   2804  CD2 TYR A 186      19.411  32.825 -13.606  1.00  0.99           C  
ATOM   2805  CE1 TYR A 186      18.393  31.509 -11.381  1.00  0.99           C  
ATOM   2806  CE2 TYR A 186      20.264  32.185 -12.734  1.00  0.99           C  
ATOM   2807  CZ  TYR A 186      19.768  31.527 -11.627  1.00  0.99           C  
ATOM   2808  OH  TYR A 186      20.645  30.892 -10.769  1.00  0.99           O  
ATOM   2809  H   TYR A 186      16.355  35.301 -16.329  1.00  0.99           H  
ATOM   2810  HA  TYR A 186      16.496  35.304 -13.346  1.00  0.99           H  
ATOM   2811 1HB  TYR A 186      16.133  33.056 -14.259  1.00  0.99           H  
ATOM   2812 2HB  TYR A 186      17.464  33.244 -15.374  1.00  0.99           H  
ATOM   2813  HD1 TYR A 186      16.470  32.142 -12.066  1.00  0.99           H  
ATOM   2814  HD2 TYR A 186      19.816  33.341 -14.478  1.00  0.99           H  
ATOM   2815  HE1 TYR A 186      17.993  30.991 -10.510  1.00  0.99           H  
ATOM   2816  HE2 TYR A 186      21.337  32.200 -12.922  1.00  0.99           H  
ATOM   2817  HH  TYR A 186      21.545  31.139 -10.999  1.00  0.99           H  
ATOM   2818  N   ASP A 187      18.628  36.560 -13.387  1.00  1.04           N  
ATOM   2819  CA  ASP A 187      19.903  37.291 -13.336  1.00  1.04           C  
ATOM   2820  C   ASP A 187      21.095  36.347 -13.308  1.00  1.04           C  
ATOM   2821  O   ASP A 187      21.076  35.352 -12.585  1.00  1.04           O  
ATOM   2822  CB  ASP A 187      19.964  38.200 -12.115  1.00  1.04           C  
ATOM   2823  CG  ASP A 187      19.171  39.537 -12.239  1.00  1.04           C  
ATOM   2824  OD1 ASP A 187      18.720  39.926 -13.321  1.00  1.04           O  
ATOM   2825  OD2 ASP A 187      19.014  40.167 -11.230  1.00  1.04           O  
ATOM   2826  H   ASP A 187      17.984  36.641 -12.613  1.00  1.04           H  
ATOM   2827  HA  ASP A 187      19.985  37.908 -14.231  1.00  1.04           H  
ATOM   2828 1HB  ASP A 187      19.564  37.657 -11.260  1.00  1.04           H  
ATOM   2829 2HB  ASP A 187      21.003  38.408 -11.880  1.00  1.04           H  
ATOM   2830  N   LYS A 188      22.168  36.698 -14.016  1.00  1.09           N  
ATOM   2831  CA  LYS A 188      23.355  35.856 -14.052  1.00  1.09           C  
ATOM   2832  C   LYS A 188      24.373  36.212 -12.966  1.00  1.09           C  
ATOM   2833  O   LYS A 188      25.313  35.456 -12.714  1.00  1.09           O  
ATOM   2834  CB  LYS A 188      23.994  35.992 -15.427  1.00  1.09           C  
ATOM   2835  CG  LYS A 188      23.102  35.505 -16.556  1.00  1.09           C  
ATOM   2836  CD  LYS A 188      23.728  35.769 -17.913  1.00  1.09           C  
ATOM   2837  CE  LYS A 188      22.810  35.331 -19.038  1.00  1.09           C  
ATOM   2838  NZ  LYS A 188      23.362  35.696 -20.368  1.00  1.09           N  
ATOM   2839  H   LYS A 188      22.172  37.552 -14.577  1.00  1.09           H  
ATOM   2840  HA  LYS A 188      23.047  34.821 -13.902  1.00  1.09           H  
ATOM   2841 1HB  LYS A 188      24.250  37.035 -15.614  1.00  1.09           H  
ATOM   2842 2HB  LYS A 188      24.920  35.420 -15.455  1.00  1.09           H  
ATOM   2843 1HG  LYS A 188      22.918  34.437 -16.442  1.00  1.09           H  
ATOM   2844 2HG  LYS A 188      22.143  36.030 -16.502  1.00  1.09           H  
ATOM   2845 1HD  LYS A 188      23.917  36.833 -18.020  1.00  1.09           H  
ATOM   2846 2HD  LYS A 188      24.674  35.239 -17.993  1.00  1.09           H  
ATOM   2847 1HE  LYS A 188      22.679  34.252 -18.994  1.00  1.09           H  
ATOM   2848 2HE  LYS A 188      21.839  35.813 -18.915  1.00  1.09           H  
ATOM   2849 1HZ  LYS A 188      22.728  35.396 -21.092  1.00  1.09           H  
ATOM   2850 2HZ  LYS A 188      23.471  36.710 -20.409  1.00  1.09           H  
ATOM   2851 3HZ  LYS A 188      24.258  35.254 -20.499  1.00  1.09           H  
ATOM   2852  N   VAL A 189      24.200  37.376 -12.343  1.00  1.13           N  
ATOM   2853  CA  VAL A 189      25.144  37.855 -11.338  1.00  1.13           C  
ATOM   2854  C   VAL A 189      24.425  38.125 -10.003  1.00  1.13           C  
ATOM   2855  O   VAL A 189      23.429  38.843  -9.946  1.00  1.13           O  
ATOM   2856  CB  VAL A 189      25.876  39.118 -11.876  1.00  1.13           C  
ATOM   2857  CG1 VAL A 189      26.845  39.655 -10.864  1.00  1.13           C  
ATOM   2858  CG2 VAL A 189      26.574  38.779 -13.190  1.00  1.13           C  
ATOM   2859  H   VAL A 189      23.399  37.945 -12.588  1.00  1.13           H  
ATOM   2860  HA  VAL A 189      25.895  37.083 -11.171  1.00  1.13           H  
ATOM   2861  HB  VAL A 189      25.182  39.882 -12.055  1.00  1.13           H  
ATOM   2862 1HG1 VAL A 189      27.329  40.547 -11.264  1.00  1.13           H  
ATOM   2863 2HG1 VAL A 189      26.325  39.914  -9.986  1.00  1.13           H  
ATOM   2864 3HG1 VAL A 189      27.599  38.901 -10.640  1.00  1.13           H  
ATOM   2865 1HG2 VAL A 189      27.070  39.668 -13.570  1.00  1.13           H  
ATOM   2866 2HG2 VAL A 189      27.310  37.994 -13.019  1.00  1.13           H  
ATOM   2867 3HG2 VAL A 189      25.843  38.440 -13.919  1.00  1.13           H  
ATOM   2868  N   SER A 190      24.954  37.579  -8.910  1.00  1.15           N  
ATOM   2869  CA  SER A 190      24.332  37.735  -7.585  1.00  1.15           C  
ATOM   2870  C   SER A 190      24.257  39.183  -7.084  1.00  1.15           C  
ATOM   2871  O   SER A 190      23.449  39.506  -6.213  1.00  1.15           O  
ATOM   2872  CB  SER A 190      25.079  36.893  -6.571  1.00  1.15           C  
ATOM   2873  OG  SER A 190      26.383  37.370  -6.380  1.00  1.15           O  
ATOM   2874  H   SER A 190      25.785  37.010  -9.002  1.00  1.15           H  
ATOM   2875  HA  SER A 190      23.311  37.356  -7.653  1.00  1.15           H  
ATOM   2876 1HB  SER A 190      24.542  36.912  -5.623  1.00  1.15           H  
ATOM   2877 2HB  SER A 190      25.112  35.859  -6.909  1.00  1.15           H  
ATOM   2878  HG  SER A 190      26.296  38.289  -6.065  1.00  1.15           H  
ATOM   2879  N   ASP A 191      25.082  40.043  -7.663  1.00  1.15           N  
ATOM   2880  CA  ASP A 191      25.162  41.452  -7.317  1.00  1.15           C  
ATOM   2881  C   ASP A 191      24.416  42.341  -8.321  1.00  1.15           C  
ATOM   2882  O   ASP A 191      24.567  43.566  -8.295  1.00  1.15           O  
ATOM   2883  CB  ASP A 191      26.624  41.892  -7.276  1.00  1.15           C  
ATOM   2884  CG  ASP A 191      27.428  41.155  -6.213  1.00  1.15           C  
ATOM   2885  OD1 ASP A 191      26.924  40.949  -5.137  1.00  1.15           O  
ATOM   2886  OD2 ASP A 191      28.544  40.796  -6.496  1.00  1.15           O  
ATOM   2887  H   ASP A 191      25.694  39.683  -8.374  1.00  1.15           H  
ATOM   2888  HA  ASP A 191      24.716  41.596  -6.332  1.00  1.15           H  
ATOM   2889 1HB  ASP A 191      27.083  41.720  -8.250  1.00  1.15           H  
ATOM   2890 2HB  ASP A 191      26.675  42.965  -7.072  1.00  1.15           H  
ATOM   2891  N   CYS A 192      23.571  41.750  -9.174  1.00  1.11           N  
ATOM   2892  CA  CYS A 192      22.840  42.528 -10.164  1.00  1.11           C  
ATOM   2893  C   CYS A 192      22.048  43.701  -9.615  1.00  1.11           C  
ATOM   2894  O   CYS A 192      21.980  44.751 -10.245  1.00  1.11           O  
ATOM   2895  CB  CYS A 192      21.868  41.641 -10.930  1.00  1.11           C  
ATOM   2896  SG  CYS A 192      22.639  40.691 -12.236  1.00  1.11           S  
ATOM   2897  H   CYS A 192      23.466  40.739  -9.173  1.00  1.11           H  
ATOM   2898  HA  CYS A 192      23.566  42.918 -10.872  1.00  1.11           H  
ATOM   2899 1HB  CYS A 192      21.400  40.940 -10.240  1.00  1.11           H  
ATOM   2900 2HB  CYS A 192      21.074  42.244 -11.356  1.00  1.11           H  
ATOM   2901  N   GLU A 193      21.465  43.558  -8.441  1.00  1.04           N  
ATOM   2902  CA  GLU A 193      20.672  44.651  -7.902  1.00  1.04           C  
ATOM   2903  C   GLU A 193      21.537  45.906  -7.707  1.00  1.04           C  
ATOM   2904  O   GLU A 193      21.079  47.036  -7.934  1.00  1.04           O  
ATOM   2905  CB  GLU A 193      20.056  44.195  -6.585  1.00  1.04           C  
ATOM   2906  CG  GLU A 193      19.002  43.093  -6.757  1.00  1.04           C  
ATOM   2907  CD  GLU A 193      18.539  42.455  -5.449  1.00  1.04           C  
ATOM   2908  OE1 GLU A 193      19.053  42.794  -4.414  1.00  1.04           O  
ATOM   2909  OE2 GLU A 193      17.685  41.588  -5.507  1.00  1.04           O  
ATOM   2910  H   GLU A 193      21.552  42.684  -7.942  1.00  1.04           H  
ATOM   2911  HA  GLU A 193      19.875  44.887  -8.610  1.00  1.04           H  
ATOM   2912 1HB  GLU A 193      20.840  43.820  -5.927  1.00  1.04           H  
ATOM   2913 2HB  GLU A 193      19.585  45.044  -6.087  1.00  1.04           H  
ATOM   2914 1HG  GLU A 193      18.136  43.520  -7.262  1.00  1.04           H  
ATOM   2915 2HG  GLU A 193      19.416  42.319  -7.404  1.00  1.04           H  
ATOM   2916  N   GLU A 194      22.799  45.706  -7.300  1.00  0.96           N  
ATOM   2917  CA  GLU A 194      23.685  46.830  -7.063  1.00  0.96           C  
ATOM   2918  C   GLU A 194      24.300  47.272  -8.379  1.00  0.96           C  
ATOM   2919  O   GLU A 194      24.579  48.456  -8.576  1.00  0.96           O  
ATOM   2920  CB  GLU A 194      24.757  46.486  -6.025  1.00  0.96           C  
ATOM   2921  CG  GLU A 194      24.195  46.233  -4.622  1.00  0.96           C  
ATOM   2922  CD  GLU A 194      25.258  45.981  -3.572  1.00  0.96           C  
ATOM   2923  OE1 GLU A 194      26.419  45.982  -3.906  1.00  0.96           O  
ATOM   2924  OE2 GLU A 194      24.899  45.788  -2.433  1.00  0.96           O  
ATOM   2925  H   GLU A 194      23.161  44.762  -7.202  1.00  0.96           H  
ATOM   2926  HA  GLU A 194      23.096  47.656  -6.668  1.00  0.96           H  
ATOM   2927 1HB  GLU A 194      25.294  45.589  -6.344  1.00  0.96           H  
ATOM   2928 2HB  GLU A 194      25.480  47.299  -5.963  1.00  0.96           H  
ATOM   2929 1HG  GLU A 194      23.604  47.099  -4.324  1.00  0.96           H  
ATOM   2930 2HG  GLU A 194      23.525  45.373  -4.670  1.00  0.96           H  
ATOM   2931  N   ALA A 195      24.500  46.323  -9.302  1.00  0.87           N  
ATOM   2932  CA  ALA A 195      25.063  46.671 -10.598  1.00  0.87           C  
ATOM   2933  C   ALA A 195      24.145  47.665 -11.283  1.00  0.87           C  
ATOM   2934  O   ALA A 195      24.602  48.660 -11.849  1.00  0.87           O  
ATOM   2935  CB  ALA A 195      25.227  45.437 -11.468  1.00  0.87           C  
ATOM   2936  H   ALA A 195      24.283  45.353  -9.080  1.00  0.87           H  
ATOM   2937  HA  ALA A 195      26.034  47.138 -10.439  1.00  0.87           H  
ATOM   2938 1HB  ALA A 195      25.654  45.723 -12.426  1.00  0.87           H  
ATOM   2939 2HB  ALA A 195      25.883  44.723 -10.971  1.00  0.87           H  
ATOM   2940 3HB  ALA A 195      24.255  44.985 -11.632  1.00  0.87           H  
ATOM   2941  N   VAL A 196      22.837  47.433 -11.162  1.00  0.80           N  
ATOM   2942  CA  VAL A 196      21.871  48.344 -11.744  1.00  0.80           C  
ATOM   2943  C   VAL A 196      21.865  49.676 -11.017  1.00  0.80           C  
ATOM   2944  O   VAL A 196      21.969  50.739 -11.632  1.00  0.80           O  
ATOM   2945  CB  VAL A 196      20.454  47.758 -11.695  1.00  0.80           C  
ATOM   2946  CG1 VAL A 196      19.476  48.820 -12.126  1.00  0.80           C  
ATOM   2947  CG2 VAL A 196      20.354  46.562 -12.615  1.00  0.80           C  
ATOM   2948  H   VAL A 196      22.517  46.586 -10.689  1.00  0.80           H  
ATOM   2949  HA  VAL A 196      22.140  48.512 -12.788  1.00  0.80           H  
ATOM   2950  HB  VAL A 196      20.213  47.452 -10.672  1.00  0.80           H  
ATOM   2951 1HG1 VAL A 196      18.463  48.416 -12.102  1.00  0.80           H  
ATOM   2952 2HG1 VAL A 196      19.544  49.671 -11.452  1.00  0.80           H  
ATOM   2953 3HG1 VAL A 196      19.720  49.143 -13.127  1.00  0.80           H  
ATOM   2954 1HG2 VAL A 196      19.346  46.167 -12.586  1.00  0.80           H  
ATOM   2955 2HG2 VAL A 196      20.574  46.872 -13.604  1.00  0.80           H  
ATOM   2956 3HG2 VAL A 196      21.058  45.792 -12.311  1.00  0.80           H  
ATOM   2957  N   ALA A 197      21.830  49.640  -9.688  1.00  0.75           N  
ATOM   2958  CA  ALA A 197      21.817  50.883  -8.937  1.00  0.75           C  
ATOM   2959  C   ALA A 197      23.036  51.763  -9.248  1.00  0.75           C  
ATOM   2960  O   ALA A 197      22.930  52.991  -9.271  1.00  0.75           O  
ATOM   2961  CB  ALA A 197      21.783  50.572  -7.455  1.00  0.75           C  
ATOM   2962  H   ALA A 197      21.759  48.751  -9.187  1.00  0.75           H  
ATOM   2963  HA  ALA A 197      20.920  51.434  -9.214  1.00  0.75           H  
ATOM   2964 1HB  ALA A 197      21.741  51.500  -6.889  1.00  0.75           H  
ATOM   2965 2HB  ALA A 197      20.905  49.964  -7.231  1.00  0.75           H  
ATOM   2966 3HB  ALA A 197      22.682  50.022  -7.187  1.00  0.75           H  
ATOM   2967  N   ALA A 198      24.193  51.134  -9.472  1.00  0.73           N  
ATOM   2968  CA  ALA A 198      25.432  51.849  -9.748  1.00  0.73           C  
ATOM   2969  C   ALA A 198      25.653  52.247 -11.216  1.00  0.73           C  
ATOM   2970  O   ALA A 198      26.177  53.334 -11.480  1.00  0.73           O  
ATOM   2971  CB  ALA A 198      26.597  50.983  -9.315  1.00  0.73           C  
ATOM   2972  H   ALA A 198      24.222  50.117  -9.410  1.00  0.73           H  
ATOM   2973  HA  ALA A 198      25.422  52.761  -9.154  1.00  0.73           H  
ATOM   2974 1HB  ALA A 198      27.529  51.522  -9.468  1.00  0.73           H  
ATOM   2975 2HB  ALA A 198      26.488  50.728  -8.262  1.00  0.73           H  
ATOM   2976 3HB  ALA A 198      26.600  50.068  -9.911  1.00  0.73           H  
ATOM   2977  N   THR A 199      25.304  51.372 -12.169  1.00  0.73           N  
ATOM   2978  CA  THR A 199      25.611  51.621 -13.581  1.00  0.73           C  
ATOM   2979  C   THR A 199      24.413  51.693 -14.544  1.00  0.73           C  
ATOM   2980  O   THR A 199      24.611  51.904 -15.742  1.00  0.73           O  
ATOM   2981  CB  THR A 199      26.631  50.578 -14.084  1.00  0.73           C  
ATOM   2982  OG1 THR A 199      26.104  49.270 -13.941  1.00  0.73           O  
ATOM   2983  CG2 THR A 199      27.914  50.672 -13.277  1.00  0.73           C  
ATOM   2984  H   THR A 199      24.867  50.486 -11.922  1.00  0.73           H  
ATOM   2985  HA  THR A 199      26.106  52.588 -13.635  1.00  0.73           H  
ATOM   2986  HB  THR A 199      26.847  50.761 -15.138  1.00  0.73           H  
ATOM   2987  HG1 THR A 199      25.652  49.183 -13.075  1.00  0.73           H  
ATOM   2988 1HG2 THR A 199      28.626  49.937 -13.645  1.00  0.73           H  
ATOM   2989 2HG2 THR A 199      28.335  51.672 -13.381  1.00  0.73           H  
ATOM   2990 3HG2 THR A 199      27.705  50.475 -12.231  1.00  0.73           H  
ATOM   2991  N   SER A 200      23.187  51.578 -14.018  1.00  0.74           N  
ATOM   2992  CA  SER A 200      21.916  51.605 -14.751  1.00  0.74           C  
ATOM   2993  C   SER A 200      21.652  50.430 -15.681  1.00  0.74           C  
ATOM   2994  O   SER A 200      22.441  49.500 -15.806  1.00  0.74           O  
ATOM   2995  CB  SER A 200      21.826  52.901 -15.583  1.00  0.74           C  
ATOM   2996  OG  SER A 200      20.584  53.025 -16.222  1.00  0.74           O  
ATOM   2997  H   SER A 200      23.094  51.411 -13.022  1.00  0.74           H  
ATOM   2998  HA  SER A 200      21.117  51.617 -14.007  1.00  0.74           H  
ATOM   2999 1HB  SER A 200      21.986  53.756 -14.929  1.00  0.74           H  
ATOM   3000 2HB  SER A 200      22.595  52.926 -16.341  1.00  0.74           H  
ATOM   3001  HG  SER A 200      20.582  53.919 -16.599  1.00  0.74           H  
ATOM   3002  N   CYS A 201      20.507  50.515 -16.351  1.00  0.76           N  
ATOM   3003  CA  CYS A 201      20.046  49.531 -17.310  1.00  0.76           C  
ATOM   3004  C   CYS A 201      20.035  50.076 -18.718  1.00  0.76           C  
ATOM   3005  O   CYS A 201      19.572  49.419 -19.645  1.00  0.76           O  
ATOM   3006  CB  CYS A 201      18.663  49.023 -16.948  1.00  0.76           C  
ATOM   3007  SG  CYS A 201      18.650  48.039 -15.465  1.00  0.76           S  
ATOM   3008  H   CYS A 201      19.945  51.339 -16.183  1.00  0.76           H  
ATOM   3009  HA  CYS A 201      20.731  48.681 -17.281  1.00  0.76           H  
ATOM   3010 1HB  CYS A 201      17.991  49.868 -16.801  1.00  0.76           H  
ATOM   3011 2HB  CYS A 201      18.266  48.423 -17.768  1.00  0.76           H  
ATOM   3012  N   THR A 202      20.582  51.260 -18.901  1.00  0.78           N  
ATOM   3013  CA  THR A 202      20.726  51.711 -20.275  1.00  0.78           C  
ATOM   3014  C   THR A 202      22.025  51.096 -20.822  1.00  0.78           C  
ATOM   3015  O   THR A 202      22.181  50.869 -22.025  1.00  0.78           O  
ATOM   3016  CB  THR A 202      20.743  53.240 -20.358  1.00  0.78           C  
ATOM   3017  OG1 THR A 202      21.860  53.760 -19.621  1.00  0.78           O  
ATOM   3018  CG2 THR A 202      19.454  53.801 -19.780  1.00  0.78           C  
ATOM   3019  H   THR A 202      20.852  51.824 -18.091  1.00  0.78           H  
ATOM   3020  HA  THR A 202      19.889  51.343 -20.868  1.00  0.78           H  
ATOM   3021  HB  THR A 202      20.833  53.545 -21.400  1.00  0.78           H  
ATOM   3022  HG1 THR A 202      22.678  53.440 -20.013  1.00  0.78           H  
ATOM   3023 1HG2 THR A 202      19.467  54.889 -19.847  1.00  0.78           H  
ATOM   3024 2HG2 THR A 202      18.605  53.413 -20.345  1.00  0.78           H  
ATOM   3025 3HG2 THR A 202      19.362  53.501 -18.739  1.00  0.78           H  
ATOM   3026  N   ASP A 203      22.899  50.722 -19.885  1.00  0.78           N  
ATOM   3027  CA  ASP A 203      24.201  50.106 -20.111  1.00  0.78           C  
ATOM   3028  C   ASP A 203      24.048  48.624 -20.523  1.00  0.78           C  
ATOM   3029  O   ASP A 203      23.495  47.839 -19.745  1.00  0.78           O  
ATOM   3030  CB  ASP A 203      25.059  50.231 -18.839  1.00  0.78           C  
ATOM   3031  CG  ASP A 203      26.499  49.703 -18.995  1.00  0.78           C  
ATOM   3032  OD1 ASP A 203      26.672  48.662 -19.606  1.00  0.78           O  
ATOM   3033  OD2 ASP A 203      27.409  50.356 -18.539  1.00  0.78           O  
ATOM   3034  H   ASP A 203      22.644  50.925 -18.928  1.00  0.78           H  
ATOM   3035  HA  ASP A 203      24.683  50.683 -20.888  1.00  0.78           H  
ATOM   3036 1HB  ASP A 203      25.106  51.280 -18.530  1.00  0.78           H  
ATOM   3037 2HB  ASP A 203      24.574  49.687 -18.017  1.00  0.78           H  
ATOM   3038  N   PRO A 204      24.516  48.206 -21.723  1.00  0.77           N  
ATOM   3039  CA  PRO A 204      24.367  46.867 -22.264  1.00  0.77           C  
ATOM   3040  C   PRO A 204      25.033  45.780 -21.427  1.00  0.77           C  
ATOM   3041  O   PRO A 204      24.640  44.618 -21.515  1.00  0.77           O  
ATOM   3042  CB  PRO A 204      25.046  46.972 -23.643  1.00  0.77           C  
ATOM   3043  CG  PRO A 204      25.999  48.136 -23.524  1.00  0.77           C  
ATOM   3044  CD  PRO A 204      25.333  49.105 -22.569  1.00  0.77           C  
ATOM   3045  HA  PRO A 204      23.305  46.654 -22.387  1.00  0.77           H  
ATOM   3046 1HB  PRO A 204      25.568  46.027 -23.866  1.00  0.77           H  
ATOM   3047 2HB  PRO A 204      24.295  47.107 -24.426  1.00  0.77           H  
ATOM   3048 1HG  PRO A 204      26.970  47.781 -23.142  1.00  0.77           H  
ATOM   3049 2HG  PRO A 204      26.192  48.577 -24.513  1.00  0.77           H  
ATOM   3050 1HD  PRO A 204      26.140  49.577 -21.986  1.00  0.77           H  
ATOM   3051 2HD  PRO A 204      24.700  49.833 -23.099  1.00  0.77           H  
ATOM   3052  N   GLU A 205      26.031  46.117 -20.600  1.00  0.75           N  
ATOM   3053  CA  GLU A 205      26.662  45.056 -19.818  1.00  0.75           C  
ATOM   3054  C   GLU A 205      25.669  44.561 -18.796  1.00  0.75           C  
ATOM   3055  O   GLU A 205      25.469  43.357 -18.620  1.00  0.75           O  
ATOM   3056  CB  GLU A 205      27.944  45.527 -19.123  1.00  0.75           C  
ATOM   3057  CG  GLU A 205      28.636  44.418 -18.319  1.00  0.75           C  
ATOM   3058  CD  GLU A 205      29.970  44.801 -17.687  1.00  0.75           C  
ATOM   3059  OE1 GLU A 205      30.406  45.912 -17.843  1.00  0.75           O  
ATOM   3060  OE2 GLU A 205      30.558  43.943 -17.048  1.00  0.75           O  
ATOM   3061  H   GLU A 205      26.331  47.090 -20.471  1.00  0.75           H  
ATOM   3062  HA  GLU A 205      26.909  44.228 -20.483  1.00  0.75           H  
ATOM   3063 1HB  GLU A 205      28.644  45.906 -19.866  1.00  0.75           H  
ATOM   3064 2HB  GLU A 205      27.708  46.350 -18.444  1.00  0.75           H  
ATOM   3065 1HG  GLU A 205      27.954  44.127 -17.524  1.00  0.75           H  
ATOM   3066 2HG  GLU A 205      28.778  43.556 -18.967  1.00  0.75           H  
ATOM   3067  N   VAL A 206      25.028  45.517 -18.140  1.00  0.74           N  
ATOM   3068  CA  VAL A 206      24.056  45.220 -17.118  1.00  0.74           C  
ATOM   3069  C   VAL A 206      22.823  44.614 -17.769  1.00  0.74           C  
ATOM   3070  O   VAL A 206      22.278  43.628 -17.293  1.00  0.74           O  
ATOM   3071  CB  VAL A 206      23.662  46.485 -16.358  1.00  0.74           C  
ATOM   3072  CG1 VAL A 206      22.596  46.166 -15.409  1.00  0.74           C  
ATOM   3073  CG2 VAL A 206      24.832  47.056 -15.646  1.00  0.74           C  
ATOM   3074  H   VAL A 206      25.234  46.485 -18.367  1.00  0.74           H  
ATOM   3075  HA  VAL A 206      24.484  44.500 -16.419  1.00  0.74           H  
ATOM   3076  HB  VAL A 206      23.267  47.221 -17.070  1.00  0.74           H  
ATOM   3077 1HG1 VAL A 206      22.314  47.080 -14.909  1.00  0.74           H  
ATOM   3078 2HG1 VAL A 206      21.774  45.763 -15.951  1.00  0.74           H  
ATOM   3079 3HG1 VAL A 206      22.949  45.436 -14.680  1.00  0.74           H  
ATOM   3080 1HG2 VAL A 206      24.495  47.951 -15.131  1.00  0.74           H  
ATOM   3081 2HG2 VAL A 206      25.216  46.338 -14.929  1.00  0.74           H  
ATOM   3082 3HG2 VAL A 206      25.615  47.317 -16.362  1.00  0.74           H  
ATOM   3083  N   ARG A 207      22.381  45.168 -18.895  1.00  0.72           N  
ATOM   3084  CA  ARG A 207      21.194  44.597 -19.528  1.00  0.72           C  
ATOM   3085  C   ARG A 207      21.367  43.120 -19.910  1.00  0.72           C  
ATOM   3086  O   ARG A 207      20.431  42.331 -19.767  1.00  0.72           O  
ATOM   3087  CB  ARG A 207      20.818  45.372 -20.780  1.00  0.72           C  
ATOM   3088  CG  ARG A 207      20.225  46.731 -20.528  1.00  0.72           C  
ATOM   3089  CD  ARG A 207      19.671  47.428 -21.787  1.00  0.72           C  
ATOM   3090  NE  ARG A 207      20.658  48.238 -22.544  1.00  0.72           N  
ATOM   3091  CZ  ARG A 207      21.176  47.947 -23.737  1.00  0.72           C  
ATOM   3092  NH1 ARG A 207      20.856  46.841 -24.378  1.00  0.72           N  
ATOM   3093  NH2 ARG A 207      22.010  48.818 -24.258  1.00  0.72           N  
ATOM   3094  H   ARG A 207      22.842  45.994 -19.285  1.00  0.72           H  
ATOM   3095  HA  ARG A 207      20.367  44.673 -18.820  1.00  0.72           H  
ATOM   3096 1HB  ARG A 207      21.695  45.494 -21.389  1.00  0.72           H  
ATOM   3097 2HB  ARG A 207      20.105  44.793 -21.359  1.00  0.72           H  
ATOM   3098 1HG  ARG A 207      19.420  46.651 -19.793  1.00  0.72           H  
ATOM   3099 2HG  ARG A 207      21.009  47.367 -20.119  1.00  0.72           H  
ATOM   3100 1HD  ARG A 207      19.303  46.661 -22.460  1.00  0.72           H  
ATOM   3101 2HD  ARG A 207      18.841  48.071 -21.515  1.00  0.72           H  
ATOM   3102  HE  ARG A 207      20.977  49.127 -22.142  1.00  0.72           H  
ATOM   3103 1HH1 ARG A 207      20.209  46.187 -23.964  1.00  0.72           H  
ATOM   3104 2HH1 ARG A 207      21.258  46.649 -25.284  1.00  0.72           H  
ATOM   3105 1HH2 ARG A 207      22.216  49.673 -23.713  1.00  0.72           H  
ATOM   3106 2HH2 ARG A 207      22.425  48.659 -25.164  1.00  0.72           H  
ATOM   3107  N   GLU A 208      22.565  42.729 -20.373  1.00  0.72           N  
ATOM   3108  CA  GLU A 208      22.797  41.333 -20.743  1.00  0.72           C  
ATOM   3109  C   GLU A 208      23.078  40.410 -19.543  1.00  0.72           C  
ATOM   3110  O   GLU A 208      22.701  39.231 -19.566  1.00  0.72           O  
ATOM   3111  CB  GLU A 208      23.937  41.227 -21.766  1.00  0.72           C  
ATOM   3112  CG  GLU A 208      23.604  41.808 -23.154  1.00  0.72           C  
ATOM   3113  CD  GLU A 208      24.728  41.648 -24.173  1.00  0.72           C  
ATOM   3114  OE1 GLU A 208      25.796  41.217 -23.801  1.00  0.72           O  
ATOM   3115  OE2 GLU A 208      24.503  41.944 -25.328  1.00  0.72           O  
ATOM   3116  H   GLU A 208      23.314  43.409 -20.509  1.00  0.72           H  
ATOM   3117  HA  GLU A 208      21.892  40.968 -21.226  1.00  0.72           H  
ATOM   3118 1HB  GLU A 208      24.812  41.760 -21.381  1.00  0.72           H  
ATOM   3119 2HB  GLU A 208      24.219  40.183 -21.892  1.00  0.72           H  
ATOM   3120 1HG  GLU A 208      22.713  41.313 -23.533  1.00  0.72           H  
ATOM   3121 2HG  GLU A 208      23.372  42.868 -23.040  1.00  0.72           H  
ATOM   3122  N   LYS A 209      23.743  40.925 -18.502  1.00  0.72           N  
ATOM   3123  CA  LYS A 209      24.063  40.114 -17.324  1.00  0.72           C  
ATOM   3124  C   LYS A 209      22.945  40.071 -16.289  1.00  0.72           C  
ATOM   3125  O   LYS A 209      22.781  39.076 -15.576  1.00  0.72           O  
ATOM   3126  CB  LYS A 209      25.334  40.625 -16.668  1.00  0.72           C  
ATOM   3127  CG  LYS A 209      26.587  40.376 -17.484  1.00  0.72           C  
ATOM   3128  CD  LYS A 209      27.831  40.892 -16.782  1.00  0.72           C  
ATOM   3129  CE  LYS A 209      29.081  40.574 -17.593  1.00  0.72           C  
ATOM   3130  NZ  LYS A 209      30.315  41.125 -16.971  1.00  0.72           N  
ATOM   3131  H   LYS A 209      24.074  41.890 -18.534  1.00  0.72           H  
ATOM   3132  HA  LYS A 209      24.241  39.097 -17.657  1.00  0.72           H  
ATOM   3133 1HB  LYS A 209      25.244  41.703 -16.509  1.00  0.72           H  
ATOM   3134 2HB  LYS A 209      25.449  40.163 -15.693  1.00  0.72           H  
ATOM   3135 1HG  LYS A 209      26.695  39.309 -17.671  1.00  0.72           H  
ATOM   3136 2HG  LYS A 209      26.490  40.891 -18.443  1.00  0.72           H  
ATOM   3137 1HD  LYS A 209      27.753  41.969 -16.650  1.00  0.72           H  
ATOM   3138 2HD  LYS A 209      27.918  40.432 -15.802  1.00  0.72           H  
ATOM   3139 1HE  LYS A 209      29.180  39.493 -17.667  1.00  0.72           H  
ATOM   3140 2HE  LYS A 209      28.977  40.989 -18.596  1.00  0.72           H  
ATOM   3141 1HZ  LYS A 209      31.113  40.888 -17.535  1.00  0.72           H  
ATOM   3142 2HZ  LYS A 209      30.252  42.154 -16.916  1.00  0.72           H  
ATOM   3143 3HZ  LYS A 209      30.435  40.749 -16.047  1.00  0.72           H  
ATOM   3144  N   CYS A 210      22.165  41.138 -16.228  1.00  0.71           N  
ATOM   3145  CA  CYS A 210      21.120  41.303 -15.241  1.00  0.71           C  
ATOM   3146  C   CYS A 210      19.773  41.696 -15.819  1.00  0.71           C  
ATOM   3147  O   CYS A 210      19.194  42.703 -15.391  1.00  0.71           O  
ATOM   3148  CB  CYS A 210      21.549  42.424 -14.339  1.00  0.71           C  
ATOM   3149  SG  CYS A 210      23.117  42.128 -13.582  1.00  0.71           S  
ATOM   3150  H   CYS A 210      22.329  41.914 -16.854  1.00  0.71           H  
ATOM   3151  HA  CYS A 210      21.010  40.377 -14.678  1.00  0.71           H  
ATOM   3152 1HB  CYS A 210      21.607  43.347 -14.908  1.00  0.71           H  
ATOM   3153 2HB  CYS A 210      20.806  42.567 -13.572  1.00  0.71           H  
ATOM   3154  N   PRO A 211      19.221  40.932 -16.768  1.00  0.71           N  
ATOM   3155  CA  PRO A 211      17.990  41.247 -17.423  1.00  0.71           C  
ATOM   3156  C   PRO A 211      16.799  41.182 -16.489  1.00  0.71           C  
ATOM   3157  O   PRO A 211      15.764  41.765 -16.787  1.00  0.71           O  
ATOM   3158  CB  PRO A 211      17.901  40.177 -18.511  1.00  0.71           C  
ATOM   3159  CG  PRO A 211      18.708  39.020 -17.969  1.00  0.71           C  
ATOM   3160  CD  PRO A 211      19.831  39.667 -17.211  1.00  0.71           C  
ATOM   3161  HA  PRO A 211      18.088  42.249 -17.867  1.00  0.71           H  
ATOM   3162 1HB  PRO A 211      16.866  39.920 -18.713  1.00  0.71           H  
ATOM   3163 2HB  PRO A 211      18.322  40.573 -19.449  1.00  0.71           H  
ATOM   3164 1HG  PRO A 211      18.082  38.380 -17.329  1.00  0.71           H  
ATOM   3165 2HG  PRO A 211      19.068  38.392 -18.797  1.00  0.71           H  
ATOM   3166 1HD  PRO A 211      20.142  39.043 -16.368  1.00  0.71           H  
ATOM   3167 2HD  PRO A 211      20.640  39.857 -17.922  1.00  0.71           H  
ATOM   3168  N   ALA A 212      16.891  40.485 -15.349  1.00  0.71           N  
ATOM   3169  CA  ALA A 212      15.693  40.445 -14.546  1.00  0.71           C  
ATOM   3170  C   ALA A 212      15.613  41.748 -13.787  1.00  0.71           C  
ATOM   3171  O   ALA A 212      14.617  42.483 -13.816  1.00  0.71           O  
ATOM   3172  CB  ALA A 212      15.686  39.258 -13.585  1.00  0.71           C  
ATOM   3173  H   ALA A 212      17.737  40.033 -14.993  1.00  0.71           H  
ATOM   3174  HA  ALA A 212      14.851  40.366 -15.220  1.00  0.71           H  
ATOM   3175 1HB  ALA A 212      14.770  39.249 -13.001  1.00  0.71           H  
ATOM   3176 2HB  ALA A 212      15.760  38.345 -14.146  1.00  0.71           H  
ATOM   3177 3HB  ALA A 212      16.508  39.322 -12.911  1.00  0.71           H  
ATOM   3178  N   ALA A 213      16.744  42.128 -13.217  1.00  0.71           N  
ATOM   3179  CA  ALA A 213      16.781  43.369 -12.468  1.00  0.71           C  
ATOM   3180  C   ALA A 213      16.387  44.540 -13.375  1.00  0.71           C  
ATOM   3181  O   ALA A 213      15.739  45.486 -12.922  1.00  0.71           O  
ATOM   3182  CB  ALA A 213      18.155  43.578 -11.870  1.00  0.71           C  
ATOM   3183  H   ALA A 213      17.557  41.496 -13.248  1.00  0.71           H  
ATOM   3184  HA  ALA A 213      16.051  43.300 -11.663  1.00  0.71           H  
ATOM   3185 1HB  ALA A 213      18.167  44.496 -11.290  1.00  0.71           H  
ATOM   3186 2HB  ALA A 213      18.402  42.733 -11.221  1.00  0.71           H  
ATOM   3187 3HB  ALA A 213      18.886  43.642 -12.673  1.00  0.71           H  
ATOM   3188  N   CYS A 214      16.769  44.468 -14.656  1.00  0.73           N  
ATOM   3189  CA  CYS A 214      16.441  45.513 -15.610  1.00  0.73           C  
ATOM   3190  C   CYS A 214      15.084  45.473 -16.320  1.00  0.73           C  
ATOM   3191  O   CYS A 214      14.556  46.533 -16.676  1.00  0.73           O  
ATOM   3192  CB  CYS A 214      17.508  45.549 -16.695  1.00  0.73           C  
ATOM   3193  SG  CYS A 214      19.069  46.135 -16.127  1.00  0.73           S  
ATOM   3194  H   CYS A 214      17.338  43.677 -14.963  1.00  0.73           H  
ATOM   3195  HA  CYS A 214      16.459  46.445 -15.058  1.00  0.73           H  
ATOM   3196 1HB  CYS A 214      17.651  44.543 -17.085  1.00  0.73           H  
ATOM   3197 2HB  CYS A 214      17.173  46.172 -17.523  1.00  0.73           H  
ATOM   3198  N   PHE A 215      14.498  44.298 -16.544  1.00  0.76           N  
ATOM   3199  CA  PHE A 215      13.276  44.274 -17.344  1.00  0.76           C  
ATOM   3200  C   PHE A 215      12.004  43.819 -16.615  1.00  0.76           C  
ATOM   3201  O   PHE A 215      10.896  43.974 -17.140  1.00  0.76           O  
ATOM   3202  CB  PHE A 215      13.530  43.444 -18.597  1.00  0.76           C  
ATOM   3203  CG  PHE A 215      14.700  43.981 -19.388  1.00  0.76           C  
ATOM   3204  CD1 PHE A 215      15.835  43.216 -19.560  1.00  0.76           C  
ATOM   3205  CD2 PHE A 215      14.690  45.266 -19.906  1.00  0.76           C  
ATOM   3206  CE1 PHE A 215      16.931  43.700 -20.235  1.00  0.76           C  
ATOM   3207  CE2 PHE A 215      15.787  45.758 -20.585  1.00  0.76           C  
ATOM   3208  CZ  PHE A 215      16.903  44.968 -20.748  1.00  0.76           C  
ATOM   3209  H   PHE A 215      14.928  43.423 -16.248  1.00  0.76           H  
ATOM   3210  HA  PHE A 215      13.088  45.289 -17.687  1.00  0.76           H  
ATOM   3211 1HB  PHE A 215      13.751  42.430 -18.313  1.00  0.76           H  
ATOM   3212 2HB  PHE A 215      12.650  43.436 -19.232  1.00  0.76           H  
ATOM   3213  HD1 PHE A 215      15.851  42.215 -19.154  1.00  0.76           H  
ATOM   3214  HD2 PHE A 215      13.806  45.893 -19.765  1.00  0.76           H  
ATOM   3215  HE1 PHE A 215      17.820  43.074 -20.361  1.00  0.76           H  
ATOM   3216  HE2 PHE A 215      15.771  46.771 -20.989  1.00  0.76           H  
ATOM   3217  HZ  PHE A 215      17.755  45.349 -21.278  1.00  0.76           H  
ATOM   3218  N   CYS A 216      12.115  43.323 -15.388  1.00  0.80           N  
ATOM   3219  CA  CYS A 216      10.934  42.837 -14.667  1.00  0.80           C  
ATOM   3220  C   CYS A 216      10.139  44.009 -14.047  1.00  0.80           C  
ATOM   3221  O   CYS A 216       9.990  44.109 -12.832  1.00  0.80           O  
ATOM   3222  CB  CYS A 216      11.420  41.930 -13.553  1.00  0.80           C  
ATOM   3223  SG  CYS A 216      12.358  40.474 -14.112  1.00  0.80           S  
ATOM   3224  H   CYS A 216      13.031  43.209 -14.949  1.00  0.80           H  
ATOM   3225  HA  CYS A 216      10.297  42.285 -15.357  1.00  0.80           H  
ATOM   3226 1HB  CYS A 216      12.085  42.509 -12.904  1.00  0.80           H  
ATOM   3227 2HB  CYS A 216      10.609  41.600 -12.937  1.00  0.80           H  
ATOM   3228  N   GLN A 217       9.539  44.839 -14.903  1.00  0.85           N  
ATOM   3229  CA  GLN A 217       8.957  46.146 -14.523  1.00  0.85           C  
ATOM   3230  C   GLN A 217       7.877  46.178 -13.430  1.00  0.85           C  
ATOM   3231  O   GLN A 217       7.821  47.136 -12.660  1.00  0.85           O  
ATOM   3232  CB  GLN A 217       8.390  46.825 -15.770  1.00  0.85           C  
ATOM   3233  CG  GLN A 217       9.462  47.293 -16.752  1.00  0.85           C  
ATOM   3234  CD  GLN A 217       8.896  47.950 -18.006  1.00  0.85           C  
ATOM   3235  OE1 GLN A 217       7.728  47.769 -18.368  1.00  0.85           O  
ATOM   3236  NE2 GLN A 217       9.740  48.726 -18.683  1.00  0.85           N  
ATOM   3237  H   GLN A 217       9.650  44.604 -15.889  1.00  0.85           H  
ATOM   3238  HA  GLN A 217       9.782  46.760 -14.163  1.00  0.85           H  
ATOM   3239 1HB  GLN A 217       7.733  46.129 -16.293  1.00  0.85           H  
ATOM   3240 2HB  GLN A 217       7.790  47.685 -15.476  1.00  0.85           H  
ATOM   3241 1HG  GLN A 217      10.109  48.010 -16.251  1.00  0.85           H  
ATOM   3242 2HG  GLN A 217      10.047  46.426 -17.063  1.00  0.85           H  
ATOM   3243 1HE2 GLN A 217       9.437  49.190 -19.517  1.00  0.85           H  
ATOM   3244 2HE2 GLN A 217      10.681  48.842 -18.357  1.00  0.85           H  
ATOM   3245  N   ASP A 218       7.018  45.176 -13.355  1.00  0.92           N  
ATOM   3246  CA  ASP A 218       5.997  45.150 -12.298  1.00  0.92           C  
ATOM   3247  C   ASP A 218       5.921  43.746 -11.756  1.00  0.92           C  
ATOM   3248  O   ASP A 218       4.888  43.322 -11.232  1.00  0.92           O  
ATOM   3249  CB  ASP A 218       4.587  45.615 -12.751  1.00  0.92           C  
ATOM   3250  CG  ASP A 218       3.846  44.735 -13.815  1.00  0.92           C  
ATOM   3251  OD1 ASP A 218       4.397  43.761 -14.292  1.00  0.92           O  
ATOM   3252  OD2 ASP A 218       2.684  45.027 -14.073  1.00  0.92           O  
ATOM   3253  H   ASP A 218       7.085  44.414 -14.012  1.00  0.92           H  
ATOM   3254  HA  ASP A 218       6.316  45.801 -11.483  1.00  0.92           H  
ATOM   3255 1HB  ASP A 218       3.945  45.684 -11.870  1.00  0.92           H  
ATOM   3256 2HB  ASP A 218       4.671  46.625 -13.155  1.00  0.92           H  
ATOM   3257  N   LYS A 219       7.002  43.007 -11.956  1.00  0.99           N  
ATOM   3258  CA  LYS A 219       7.015  41.599 -11.624  1.00  0.99           C  
ATOM   3259  C   LYS A 219       7.832  41.269 -10.393  1.00  0.99           C  
ATOM   3260  O   LYS A 219       8.737  42.004 -10.000  1.00  0.99           O  
ATOM   3261  CB  LYS A 219       7.530  40.830 -12.824  1.00  0.99           C  
ATOM   3262  CG  LYS A 219       6.667  40.926 -14.032  1.00  0.99           C  
ATOM   3263  CD  LYS A 219       7.264  40.291 -15.247  1.00  0.99           C  
ATOM   3264  CE  LYS A 219       6.389  40.528 -16.472  1.00  0.99           C  
ATOM   3265  NZ  LYS A 219       5.174  39.650 -16.480  1.00  0.99           N  
ATOM   3266  H   LYS A 219       7.851  43.438 -12.331  1.00  0.99           H  
ATOM   3267  HA  LYS A 219       5.989  41.287 -11.432  1.00  0.99           H  
ATOM   3268 1HB  LYS A 219       8.493  41.189 -13.097  1.00  0.99           H  
ATOM   3269 2HB  LYS A 219       7.621  39.783 -12.559  1.00  0.99           H  
ATOM   3270 1HG  LYS A 219       5.803  40.366 -13.814  1.00  0.99           H  
ATOM   3271 2HG  LYS A 219       6.378  41.956 -14.236  1.00  0.99           H  
ATOM   3272 1HD  LYS A 219       8.281  40.647 -15.416  1.00  0.99           H  
ATOM   3273 2HD  LYS A 219       7.275  39.235 -15.088  1.00  0.99           H  
ATOM   3274 1HE  LYS A 219       6.065  41.570 -16.470  1.00  0.99           H  
ATOM   3275 2HE  LYS A 219       6.969  40.339 -17.372  1.00  0.99           H  
ATOM   3276 1HZ  LYS A 219       4.625  39.847 -17.298  1.00  0.99           H  
ATOM   3277 2HZ  LYS A 219       5.465  38.682 -16.494  1.00  0.99           H  
ATOM   3278 3HZ  LYS A 219       4.590  39.801 -15.642  1.00  0.99           H  
ATOM   3279  N   VAL A 220       7.501  40.143  -9.800  1.00  1.06           N  
ATOM   3280  CA  VAL A 220       8.221  39.592  -8.669  1.00  1.06           C  
ATOM   3281  C   VAL A 220       9.444  38.860  -9.179  1.00  1.06           C  
ATOM   3282  O   VAL A 220       9.320  38.140 -10.165  1.00  1.06           O  
ATOM   3283  CB  VAL A 220       7.282  38.676  -7.865  1.00  1.06           C  
ATOM   3284  CG1 VAL A 220       8.026  37.966  -6.750  1.00  1.06           C  
ATOM   3285  CG2 VAL A 220       6.184  39.542  -7.335  1.00  1.06           C  
ATOM   3286  H   VAL A 220       6.713  39.627 -10.189  1.00  1.06           H  
ATOM   3287  HA  VAL A 220       8.544  40.412  -8.025  1.00  1.06           H  
ATOM   3288  HB  VAL A 220       6.857  37.919  -8.507  1.00  1.06           H  
ATOM   3289 1HG1 VAL A 220       7.330  37.335  -6.191  1.00  1.06           H  
ATOM   3290 2HG1 VAL A 220       8.812  37.341  -7.168  1.00  1.06           H  
ATOM   3291 3HG1 VAL A 220       8.466  38.704  -6.089  1.00  1.06           H  
ATOM   3292 1HG2 VAL A 220       5.492  38.963  -6.779  1.00  1.06           H  
ATOM   3293 2HG2 VAL A 220       6.606  40.312  -6.691  1.00  1.06           H  
ATOM   3294 3HG2 VAL A 220       5.666  40.013  -8.175  1.00  1.06           H  
ATOM   3295  N   ILE A 221      10.609  39.096  -8.542  1.00  1.14           N  
ATOM   3296  CA  ILE A 221      11.945  38.531  -8.861  1.00  1.14           C  
ATOM   3297  C   ILE A 221      12.914  39.619  -9.282  1.00  1.14           C  
ATOM   3298  O   ILE A 221      14.087  39.334  -9.516  1.00  1.14           O  
ATOM   3299  OXT ILE A 221      12.628  40.772  -8.985  1.00  1.14           O  
ATOM   3300  CB  ILE A 221      11.942  37.423  -9.942  1.00  1.14           C  
ATOM   3301  CG1 ILE A 221      11.229  36.171  -9.450  1.00  1.14           C  
ATOM   3302  CG2 ILE A 221      13.374  37.067 -10.355  1.00  1.14           C  
ATOM   3303  CD1 ILE A 221      10.910  35.224 -10.568  1.00  1.14           C  
ATOM   3304  H   ILE A 221      10.562  39.727  -7.755  1.00  1.14           H  
ATOM   3305  HA  ILE A 221      12.342  38.078  -7.952  1.00  1.14           H  
ATOM   3306  HB  ILE A 221      11.466  37.768 -10.820  1.00  1.14           H  
ATOM   3307 1HG1 ILE A 221      11.888  35.708  -8.752  1.00  1.14           H  
ATOM   3308 2HG1 ILE A 221      10.321  36.389  -8.927  1.00  1.14           H  
ATOM   3309 1HG2 ILE A 221      13.344  36.298 -11.137  1.00  1.14           H  
ATOM   3310 2HG2 ILE A 221      13.870  37.949 -10.746  1.00  1.14           H  
ATOM   3311 3HG2 ILE A 221      13.921  36.691  -9.494  1.00  1.14           H  
ATOM   3312 1HD1 ILE A 221      10.442  34.347 -10.191  1.00  1.14           H  
ATOM   3313 2HD1 ILE A 221      10.246  35.700 -11.231  1.00  1.14           H  
ATOM   3314 3HD1 ILE A 221      11.811  34.950 -11.112  1.00  1.14           H  
TER    3315
ENDMDL

REMARK ID 693538 MODEL 3 1rc9-19sol-1
PFRMAT TS
TARGET 1rc9-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.225   2.726  -2.696  1.00  2.65           N  
ATOM      2  CA  MET A   1       3.660   2.468  -2.690  1.00  2.65           C  
ATOM      3  C   MET A   1       4.405   3.378  -1.726  1.00  2.65           C  
ATOM      4  O   MET A   1       3.791   4.172  -1.015  1.00  2.65           O  
ATOM      5  CB  MET A   1       4.227   2.569  -4.103  1.00  2.65           C  
ATOM      6  CG  MET A   1       3.768   1.455  -5.029  1.00  2.65           C  
ATOM      7  SD  MET A   1       4.558   1.516  -6.647  1.00  2.65           S  
ATOM      8  CE  MET A   1       3.877   0.032  -7.381  1.00  2.65           C  
ATOM      9 1H   MET A   1       1.744   1.965  -3.151  1.00  2.65           H  
ATOM     10 2H   MET A   1       1.900   2.808  -1.743  1.00  2.65           H  
ATOM     11 3H   MET A   1       2.039   3.588  -3.189  1.00  2.65           H  
ATOM     12  HA  MET A   1       3.816   1.445  -2.344  1.00  2.65           H  
ATOM     13 1HB  MET A   1       3.896   3.507  -4.546  1.00  2.65           H  
ATOM     14 2HB  MET A   1       5.298   2.595  -4.086  1.00  2.65           H  
ATOM     15 1HG  MET A   1       3.976   0.489  -4.574  1.00  2.65           H  
ATOM     16 2HG  MET A   1       2.691   1.532  -5.173  1.00  2.65           H  
ATOM     17 1HE  MET A   1       4.269  -0.096  -8.390  1.00  2.65           H  
ATOM     18 2HE  MET A   1       4.150  -0.826  -6.778  1.00  2.65           H  
ATOM     19 3HE  MET A   1       2.790   0.105  -7.422  1.00  2.65           H  
ATOM     20  N   TYR A   2       5.734   3.234  -1.680  1.00  2.20           N  
ATOM     21  CA  TYR A   2       6.559   3.992  -0.738  1.00  2.20           C  
ATOM     22  C   TYR A   2       7.434   5.071  -1.394  1.00  2.20           C  
ATOM     23  O   TYR A   2       8.154   5.788  -0.707  1.00  2.20           O  
ATOM     24  CB  TYR A   2       7.376   2.968   0.046  1.00  2.20           C  
ATOM     25  CG  TYR A   2       6.424   2.033   0.780  1.00  2.20           C  
ATOM     26  CD1 TYR A   2       5.949   0.909   0.126  1.00  2.20           C  
ATOM     27  CD2 TYR A   2       5.999   2.301   2.068  1.00  2.20           C  
ATOM     28  CE1 TYR A   2       5.052   0.079   0.715  1.00  2.20           C  
ATOM     29  CE2 TYR A   2       5.087   1.455   2.672  1.00  2.20           C  
ATOM     30  CZ  TYR A   2       4.608   0.346   1.984  1.00  2.20           C  
ATOM     31  OH  TYR A   2       3.675  -0.494   2.557  1.00  2.20           O  
ATOM     32  H   TYR A   2       6.186   2.561  -2.281  1.00  2.20           H  
ATOM     33  HA  TYR A   2       5.893   4.505  -0.044  1.00  2.20           H  
ATOM     34 1HB  TYR A   2       8.009   2.387  -0.621  1.00  2.20           H  
ATOM     35 2HB  TYR A   2       8.016   3.467   0.775  1.00  2.20           H  
ATOM     36  HD1 TYR A   2       6.264   0.694  -0.869  1.00  2.20           H  
ATOM     37  HD2 TYR A   2       6.363   3.176   2.600  1.00  2.20           H  
ATOM     38  HE1 TYR A   2       4.678  -0.791   0.169  1.00  2.20           H  
ATOM     39  HE2 TYR A   2       4.736   1.666   3.682  1.00  2.20           H  
ATOM     40  HH  TYR A   2       3.484  -0.206   3.455  1.00  2.20           H  
ATOM     41  N   ASP A   3       7.343   5.182  -2.721  1.00  1.78           N  
ATOM     42  CA  ASP A   3       8.016   6.139  -3.642  1.00  1.78           C  
ATOM     43  C   ASP A   3       9.516   6.146  -4.133  1.00  1.78           C  
ATOM     44  O   ASP A   3       9.753   6.933  -5.047  1.00  1.78           O  
ATOM     45  CB  ASP A   3       7.805   7.555  -3.098  1.00  1.78           C  
ATOM     46  CG  ASP A   3       6.347   7.941  -2.991  1.00  1.78           C  
ATOM     47  OD1 ASP A   3       5.576   7.522  -3.821  1.00  1.78           O  
ATOM     48  OD2 ASP A   3       6.014   8.650  -2.072  1.00  1.78           O  
ATOM     49  H   ASP A   3       6.708   4.534  -3.160  1.00  1.78           H  
ATOM     50  HA  ASP A   3       7.431   6.077  -4.561  1.00  1.78           H  
ATOM     51 1HB  ASP A   3       8.289   7.687  -2.137  1.00  1.78           H  
ATOM     52 2HB  ASP A   3       8.285   8.261  -3.777  1.00  1.78           H  
ATOM     53  N   TYR A   4      10.523   5.335  -3.683  1.00  1.43           N  
ATOM     54  CA  TYR A   4      10.597   4.378  -2.571  1.00  1.43           C  
ATOM     55  C   TYR A   4      11.339   5.058  -1.397  1.00  1.43           C  
ATOM     56  O   TYR A   4      12.472   4.690  -1.090  1.00  1.43           O  
ATOM     57  CB  TYR A   4      11.397   3.134  -2.986  1.00  1.43           C  
ATOM     58  CG  TYR A   4      10.871   2.389  -4.229  1.00  1.43           C  
ATOM     59  CD1 TYR A   4       9.620   2.663  -4.748  1.00  1.43           C  
ATOM     60  CD2 TYR A   4      11.664   1.415  -4.840  1.00  1.43           C  
ATOM     61  CE1 TYR A   4       9.173   1.987  -5.868  1.00  1.43           C  
ATOM     62  CE2 TYR A   4      11.211   0.737  -5.951  1.00  1.43           C  
ATOM     63  CZ  TYR A   4       9.971   1.020  -6.464  1.00  1.43           C  
ATOM     64  OH  TYR A   4       9.502   0.346  -7.571  1.00  1.43           O  
ATOM     65  H   TYR A   4      11.399   5.441  -4.210  1.00  1.43           H  
ATOM     66  HA  TYR A   4       9.624   4.071  -2.254  1.00  1.43           H  
ATOM     67 1HB  TYR A   4      12.431   3.424  -3.182  1.00  1.43           H  
ATOM     68 2HB  TYR A   4      11.414   2.427  -2.155  1.00  1.43           H  
ATOM     69  HD1 TYR A   4       8.988   3.404  -4.284  1.00  1.43           H  
ATOM     70  HD2 TYR A   4      12.654   1.191  -4.436  1.00  1.43           H  
ATOM     71  HE1 TYR A   4       8.185   2.207  -6.276  1.00  1.43           H  
ATOM     72  HE2 TYR A   4      11.838  -0.020  -6.421  1.00  1.43           H  
ATOM     73  HH  TYR A   4      10.138  -0.323  -7.835  1.00  1.43           H  
ATOM     74  N   GLU A   5      10.722   6.067  -0.781  1.00  1.16           N  
ATOM     75  CA  GLU A   5      11.338   6.888   0.270  1.00  1.16           C  
ATOM     76  C   GLU A   5      10.731   6.726   1.673  1.00  1.16           C  
ATOM     77  O   GLU A   5      11.407   6.935   2.685  1.00  1.16           O  
ATOM     78  CB  GLU A   5      11.257   8.368  -0.123  1.00  1.16           C  
ATOM     79  CG  GLU A   5      12.035   8.742  -1.384  1.00  1.16           C  
ATOM     80  CD  GLU A   5      11.947  10.225  -1.724  1.00  1.16           C  
ATOM     81  OE1 GLU A   5      11.224  10.929  -1.060  1.00  1.16           O  
ATOM     82  OE2 GLU A   5      12.615  10.645  -2.640  1.00  1.16           O  
ATOM     83  H   GLU A   5       9.780   6.286  -1.067  1.00  1.16           H  
ATOM     84  HA  GLU A   5      12.390   6.609   0.333  1.00  1.16           H  
ATOM     85 1HB  GLU A   5      10.210   8.637  -0.287  1.00  1.16           H  
ATOM     86 2HB  GLU A   5      11.627   8.982   0.697  1.00  1.16           H  
ATOM     87 1HG  GLU A   5      13.081   8.468  -1.246  1.00  1.16           H  
ATOM     88 2HG  GLU A   5      11.642   8.159  -2.221  1.00  1.16           H  
ATOM     89  N   ALA A   6       9.470   6.308   1.745  1.00  0.98           N  
ATOM     90  CA  ALA A   6       8.700   6.275   2.993  1.00  0.98           C  
ATOM     91  C   ALA A   6       9.083   5.105   3.895  1.00  0.98           C  
ATOM     92  O   ALA A   6       8.534   4.936   4.984  1.00  0.98           O  
ATOM     93  CB  ALA A   6       7.223   6.219   2.665  1.00  0.98           C  
ATOM     94  H   ALA A   6       8.986   6.079   0.882  1.00  0.98           H  
ATOM     95  HA  ALA A   6       8.908   7.195   3.537  1.00  0.98           H  
ATOM     96 1HB  ALA A   6       6.643   6.234   3.586  1.00  0.98           H  
ATOM     97 2HB  ALA A   6       6.957   7.079   2.048  1.00  0.98           H  
ATOM     98 3HB  ALA A   6       7.015   5.313   2.120  1.00  0.98           H  
ATOM     99  N   ASN A   7      10.022   4.307   3.428  1.00  0.86           N  
ATOM    100  CA  ASN A   7      10.561   3.171   4.137  1.00  0.86           C  
ATOM    101  C   ASN A   7      12.086   3.212   4.217  1.00  0.86           C  
ATOM    102  O   ASN A   7      12.703   2.218   4.577  1.00  0.86           O  
ATOM    103  CB  ASN A   7      10.047   1.899   3.485  1.00  0.86           C  
ATOM    104  CG  ASN A   7      10.392   1.786   2.014  1.00  0.86           C  
ATOM    105  OD1 ASN A   7      11.033   2.667   1.434  1.00  0.86           O  
ATOM    106  ND2 ASN A   7       9.978   0.713   1.389  1.00  0.86           N  
ATOM    107  H   ASN A   7      10.401   4.521   2.519  1.00  0.86           H  
ATOM    108  HA  ASN A   7      10.191   3.203   5.164  1.00  0.86           H  
ATOM    109 1HB  ASN A   7      10.459   1.034   4.006  1.00  0.86           H  
ATOM    110 2HB  ASN A   7       8.961   1.854   3.589  1.00  0.86           H  
ATOM    111 1HD2 ASN A   7      10.176   0.609   0.420  1.00  0.86           H  
ATOM    112 2HD2 ASN A   7       9.477  -0.027   1.868  1.00  0.86           H  
ATOM    113  N   ASP A   8      12.691   4.375   3.910  1.00  0.79           N  
ATOM    114  CA  ASP A   8      14.152   4.547   3.879  1.00  0.79           C  
ATOM    115  C   ASP A   8      14.824   4.484   5.278  1.00  0.79           C  
ATOM    116  O   ASP A   8      14.611   5.390   6.084  1.00  0.79           O  
ATOM    117  CB  ASP A   8      14.488   5.897   3.205  1.00  0.79           C  
ATOM    118  CG  ASP A   8      15.997   6.197   2.980  1.00  0.79           C  
ATOM    119  OD1 ASP A   8      16.815   5.864   3.822  1.00  0.79           O  
ATOM    120  OD2 ASP A   8      16.313   6.773   1.967  1.00  0.79           O  
ATOM    121  H   ASP A   8      12.118   5.179   3.640  1.00  0.79           H  
ATOM    122  HA  ASP A   8      14.543   3.788   3.215  1.00  0.79           H  
ATOM    123 1HB  ASP A   8      13.990   5.934   2.231  1.00  0.79           H  
ATOM    124 2HB  ASP A   8      14.059   6.707   3.800  1.00  0.79           H  
ATOM    125  N   PRO A   9      15.708   3.488   5.559  1.00  0.75           N  
ATOM    126  CA  PRO A   9      16.424   3.249   6.812  1.00  0.75           C  
ATOM    127  C   PRO A   9      17.255   4.417   7.323  1.00  0.75           C  
ATOM    128  O   PRO A   9      17.682   4.391   8.475  1.00  0.75           O  
ATOM    129  CB  PRO A   9      17.309   2.042   6.476  1.00  0.75           C  
ATOM    130  CG  PRO A   9      16.572   1.344   5.400  1.00  0.75           C  
ATOM    131  CD  PRO A   9      15.966   2.432   4.569  1.00  0.75           C  
ATOM    132  HA  PRO A   9      15.704   2.964   7.583  1.00  0.75           H  
ATOM    133 1HB  PRO A   9      18.312   2.383   6.162  1.00  0.75           H  
ATOM    134 2HB  PRO A   9      17.449   1.420   7.370  1.00  0.75           H  
ATOM    135 1HG  PRO A   9      17.209   0.670   4.852  1.00  0.75           H  
ATOM    136 2HG  PRO A   9      15.800   0.720   5.858  1.00  0.75           H  
ATOM    137 1HD  PRO A   9      16.646   2.783   3.775  1.00  0.75           H  
ATOM    138 2HD  PRO A   9      15.056   2.015   4.199  1.00  0.75           H  
ATOM    139  N   SER A  10      17.561   5.414   6.493  1.00  0.72           N  
ATOM    140  CA  SER A  10      18.331   6.537   7.013  1.00  0.72           C  
ATOM    141  C   SER A  10      17.458   7.430   7.916  1.00  0.72           C  
ATOM    142  O   SER A  10      17.978   8.254   8.672  1.00  0.72           O  
ATOM    143  CB  SER A  10      18.931   7.350   5.888  1.00  0.72           C  
ATOM    144  OG  SER A  10      17.947   7.993   5.143  1.00  0.72           O  
ATOM    145  H   SER A  10      17.227   5.445   5.522  1.00  0.72           H  
ATOM    146  HA  SER A  10      19.149   6.143   7.614  1.00  0.72           H  
ATOM    147 1HB  SER A  10      19.612   8.088   6.305  1.00  0.72           H  
ATOM    148 2HB  SER A  10      19.508   6.697   5.236  1.00  0.72           H  
ATOM    149  HG  SER A  10      17.516   7.279   4.615  1.00  0.72           H  
ATOM    150  N   LYS A  11      16.131   7.261   7.836  1.00  0.71           N  
ATOM    151  CA  LYS A  11      15.186   8.015   8.650  1.00  0.71           C  
ATOM    152  C   LYS A  11      14.999   7.307  10.006  1.00  0.71           C  
ATOM    153  O   LYS A  11      14.584   6.148  10.012  1.00  0.71           O  
ATOM    154  CB  LYS A  11      13.842   8.115   7.932  1.00  0.71           C  
ATOM    155  CG  LYS A  11      12.796   8.945   8.652  1.00  0.71           C  
ATOM    156  CD  LYS A  11      11.486   8.986   7.873  1.00  0.71           C  
ATOM    157  CE  LYS A  11      10.424   9.777   8.625  1.00  0.71           C  
ATOM    158  NZ  LYS A  11       9.104   9.728   7.944  1.00  0.71           N  
ATOM    159  H   LYS A  11      15.757   6.568   7.186  1.00  0.71           H  
ATOM    160  HA  LYS A  11      15.573   9.016   8.771  1.00  0.71           H  
ATOM    161 1HB  LYS A  11      13.993   8.545   6.939  1.00  0.71           H  
ATOM    162 2HB  LYS A  11      13.443   7.114   7.783  1.00  0.71           H  
ATOM    163 1HG  LYS A  11      12.607   8.520   9.629  1.00  0.71           H  
ATOM    164 2HG  LYS A  11      13.166   9.962   8.783  1.00  0.71           H  
ATOM    165 1HD  LYS A  11      11.651   9.445   6.897  1.00  0.71           H  
ATOM    166 2HD  LYS A  11      11.123   7.969   7.720  1.00  0.71           H  
ATOM    167 1HE  LYS A  11      10.319   9.367   9.623  1.00  0.71           H  
ATOM    168 2HE  LYS A  11      10.741  10.816   8.704  1.00  0.71           H  
ATOM    169 1HZ  LYS A  11       8.434  10.254   8.491  1.00  0.71           H  
ATOM    170 2HZ  LYS A  11       9.175  10.120   7.019  1.00  0.71           H  
ATOM    171 3HZ  LYS A  11       8.797   8.761   7.885  1.00  0.71           H  
ATOM    172  N   PRO A  12      15.217   7.967  11.165  1.00  0.70           N  
ATOM    173  CA  PRO A  12      15.089   7.389  12.504  1.00  0.70           C  
ATOM    174  C   PRO A  12      13.793   6.610  12.727  1.00  0.70           C  
ATOM    175  O   PRO A  12      13.798   5.569  13.377  1.00  0.70           O  
ATOM    176  CB  PRO A  12      15.122   8.641  13.384  1.00  0.70           C  
ATOM    177  CG  PRO A  12      16.005   9.599  12.622  1.00  0.70           C  
ATOM    178  CD  PRO A  12      15.654   9.379  11.164  1.00  0.70           C  
ATOM    179  HA  PRO A  12      15.957   6.762  12.711  1.00  0.70           H  
ATOM    180 1HB  PRO A  12      14.104   9.021  13.545  1.00  0.70           H  
ATOM    181 2HB  PRO A  12      15.527   8.384  14.377  1.00  0.70           H  
ATOM    182 1HG  PRO A  12      15.819  10.632  12.953  1.00  0.70           H  
ATOM    183 2HG  PRO A  12      17.063   9.381  12.834  1.00  0.70           H  
ATOM    184 1HD  PRO A  12      14.846  10.049  10.839  1.00  0.70           H  
ATOM    185 2HD  PRO A  12      16.584   9.507  10.585  1.00  0.70           H  
ATOM    186  N   GLU A  13      12.687   7.057  12.144  1.00  0.70           N  
ATOM    187  CA  GLU A  13      11.421   6.343  12.307  1.00  0.70           C  
ATOM    188  C   GLU A  13      11.517   4.914  11.777  1.00  0.70           C  
ATOM    189  O   GLU A  13      10.939   3.976  12.332  1.00  0.70           O  
ATOM    190  CB  GLU A  13      10.304   7.087  11.578  1.00  0.70           C  
ATOM    191  CG  GLU A  13       8.917   6.474  11.719  1.00  0.70           C  
ATOM    192  CD  GLU A  13       7.827   7.295  11.038  1.00  0.70           C  
ATOM    193  OE1 GLU A  13       8.141   8.325  10.472  1.00  0.70           O  
ATOM    194  OE2 GLU A  13       6.691   6.890  11.082  1.00  0.70           O  
ATOM    195  H   GLU A  13      12.707   7.909  11.606  1.00  0.70           H  
ATOM    196  HA  GLU A  13      11.185   6.294  13.373  1.00  0.70           H  
ATOM    197 1HB  GLU A  13      10.261   8.116  11.932  1.00  0.70           H  
ATOM    198 2HB  GLU A  13      10.537   7.114  10.515  1.00  0.70           H  
ATOM    199 1HG  GLU A  13       8.933   5.476  11.278  1.00  0.70           H  
ATOM    200 2HG  GLU A  13       8.683   6.371  12.777  1.00  0.70           H  
ATOM    201  N   VAL A  14      12.227   4.772  10.665  1.00  0.69           N  
ATOM    202  CA  VAL A  14      12.373   3.518   9.964  1.00  0.69           C  
ATOM    203  C   VAL A  14      13.373   2.662  10.701  1.00  0.69           C  
ATOM    204  O   VAL A  14      13.230   1.441  10.789  1.00  0.69           O  
ATOM    205  CB  VAL A  14      12.828   3.734   8.531  1.00  0.69           C  
ATOM    206  CG1 VAL A  14      13.050   2.425   7.924  1.00  0.69           C  
ATOM    207  CG2 VAL A  14      11.789   4.544   7.775  1.00  0.69           C  
ATOM    208  H   VAL A  14      12.737   5.570  10.300  1.00  0.69           H  
ATOM    209  HA  VAL A  14      11.408   3.009   9.950  1.00  0.69           H  
ATOM    210  HB  VAL A  14      13.777   4.270   8.525  1.00  0.69           H  
ATOM    211 1HG1 VAL A  14      13.384   2.550   6.910  1.00  0.69           H  
ATOM    212 2HG1 VAL A  14      13.798   1.875   8.491  1.00  0.69           H  
ATOM    213 3HG1 VAL A  14      12.108   1.881   7.937  1.00  0.69           H  
ATOM    214 1HG2 VAL A  14      12.121   4.701   6.755  1.00  0.69           H  
ATOM    215 2HG2 VAL A  14      10.840   4.011   7.772  1.00  0.69           H  
ATOM    216 3HG2 VAL A  14      11.664   5.506   8.265  1.00  0.69           H  
ATOM    217  N   GLN A  15      14.423   3.307  11.197  1.00  0.67           N  
ATOM    218  CA  GLN A  15      15.453   2.590  11.932  1.00  0.67           C  
ATOM    219  C   GLN A  15      14.794   1.926  13.135  1.00  0.67           C  
ATOM    220  O   GLN A  15      15.033   0.748  13.420  1.00  0.67           O  
ATOM    221  CB  GLN A  15      16.492   3.582  12.428  1.00  0.67           C  
ATOM    222  CG  GLN A  15      17.247   4.192  11.347  1.00  0.67           C  
ATOM    223  CD  GLN A  15      18.161   5.304  11.769  1.00  0.67           C  
ATOM    224  OE1 GLN A  15      18.307   5.661  12.950  1.00  0.67           O  
ATOM    225  NE2 GLN A  15      18.774   5.888  10.763  1.00  0.67           N  
ATOM    226  H   GLN A  15      14.493   4.315  11.049  1.00  0.67           H  
ATOM    227  HA  GLN A  15      15.905   1.832  11.294  1.00  0.67           H  
ATOM    228 1HB  GLN A  15      16.013   4.361  13.002  1.00  0.67           H  
ATOM    229 2HB  GLN A  15      17.195   3.076  13.085  1.00  0.67           H  
ATOM    230 1HG  GLN A  15      17.829   3.433  10.850  1.00  0.67           H  
ATOM    231 2HG  GLN A  15      16.525   4.611  10.650  1.00  0.67           H  
ATOM    232 1HE2 GLN A  15      19.393   6.655  10.910  1.00  0.67           H  
ATOM    233 2HE2 GLN A  15      18.581   5.535   9.825  1.00  0.67           H  
ATOM    234  N   GLU A  16      13.902   2.668  13.805  1.00  0.66           N  
ATOM    235  CA  GLU A  16      13.169   2.120  14.930  1.00  0.66           C  
ATOM    236  C   GLU A  16      12.246   0.990  14.464  1.00  0.66           C  
ATOM    237  O   GLU A  16      12.225  -0.072  15.069  1.00  0.66           O  
ATOM    238  CB  GLU A  16      12.383   3.229  15.648  1.00  0.66           C  
ATOM    239  CG  GLU A  16      13.259   4.235  16.424  1.00  0.66           C  
ATOM    240  CD  GLU A  16      12.473   5.383  17.039  1.00  0.66           C  
ATOM    241  OE1 GLU A  16      11.290   5.477  16.802  1.00  0.66           O  
ATOM    242  OE2 GLU A  16      13.067   6.165  17.747  1.00  0.66           O  
ATOM    243  H   GLU A  16      13.753   3.642  13.540  1.00  0.66           H  
ATOM    244  HA  GLU A  16      13.883   1.700  15.638  1.00  0.66           H  
ATOM    245 1HB  GLU A  16      11.802   3.791  14.915  1.00  0.66           H  
ATOM    246 2HB  GLU A  16      11.680   2.778  16.351  1.00  0.66           H  
ATOM    247 1HG  GLU A  16      13.774   3.699  17.220  1.00  0.66           H  
ATOM    248 2HG  GLU A  16      14.015   4.635  15.750  1.00  0.66           H  
ATOM    249  N   GLU A  17      11.567   1.147  13.319  1.00  0.65           N  
ATOM    250  CA  GLU A  17      10.713   0.065  12.813  1.00  0.65           C  
ATOM    251  C   GLU A  17      11.512  -1.228  12.611  1.00  0.65           C  
ATOM    252  O   GLU A  17      11.065  -2.311  13.012  1.00  0.65           O  
ATOM    253  CB  GLU A  17      10.056   0.488  11.490  1.00  0.65           C  
ATOM    254  CG  GLU A  17       9.110  -0.538  10.799  1.00  0.65           C  
ATOM    255  CD  GLU A  17       8.492   0.025   9.497  1.00  0.65           C  
ATOM    256  OE1 GLU A  17       8.083   1.172   9.490  1.00  0.65           O  
ATOM    257  OE2 GLU A  17       8.359  -0.704   8.535  1.00  0.65           O  
ATOM    258  H   GLU A  17      11.586   2.046  12.833  1.00  0.65           H  
ATOM    259  HA  GLU A  17       9.932  -0.127  13.548  1.00  0.65           H  
ATOM    260 1HB  GLU A  17       9.496   1.409  11.649  1.00  0.65           H  
ATOM    261 2HB  GLU A  17      10.832   0.714  10.770  1.00  0.65           H  
ATOM    262 1HG  GLU A  17       9.679  -1.440  10.557  1.00  0.65           H  
ATOM    263 2HG  GLU A  17       8.315  -0.817  11.490  1.00  0.65           H  
ATOM    264  N   LEU A  18      12.709  -1.110  12.018  1.00  0.63           N  
ATOM    265  CA  LEU A  18      13.579  -2.262  11.780  1.00  0.63           C  
ATOM    266  C   LEU A  18      13.981  -2.940  13.078  1.00  0.63           C  
ATOM    267  O   LEU A  18      13.794  -4.151  13.241  1.00  0.63           O  
ATOM    268  CB  LEU A  18      14.848  -1.808  11.020  1.00  0.63           C  
ATOM    269  CG  LEU A  18      16.004  -2.866  10.766  1.00  0.63           C  
ATOM    270  CD1 LEU A  18      15.501  -4.008   9.938  1.00  0.63           C  
ATOM    271  CD2 LEU A  18      17.178  -2.172  10.046  1.00  0.63           C  
ATOM    272  H   LEU A  18      13.009  -0.183  11.710  1.00  0.63           H  
ATOM    273  HA  LEU A  18      13.036  -2.978  11.169  1.00  0.63           H  
ATOM    274 1HB  LEU A  18      14.535  -1.424  10.050  1.00  0.63           H  
ATOM    275 2HB  LEU A  18      15.289  -0.979  11.569  1.00  0.63           H  
ATOM    276  HG  LEU A  18      16.351  -3.264  11.721  1.00  0.63           H  
ATOM    277 1HD1 LEU A  18      16.307  -4.715   9.784  1.00  0.63           H  
ATOM    278 2HD1 LEU A  18      14.708  -4.484  10.468  1.00  0.63           H  
ATOM    279 3HD1 LEU A  18      15.145  -3.647   8.980  1.00  0.63           H  
ATOM    280 1HD2 LEU A  18      17.979  -2.886   9.875  1.00  0.63           H  
ATOM    281 2HD2 LEU A  18      16.837  -1.778   9.089  1.00  0.63           H  
ATOM    282 3HD2 LEU A  18      17.550  -1.354  10.666  1.00  0.63           H  
ATOM    283  N   VAL A  19      14.494  -2.153  14.019  1.00  0.62           N  
ATOM    284  CA  VAL A  19      14.966  -2.705  15.273  1.00  0.62           C  
ATOM    285  C   VAL A  19      13.845  -3.248  16.149  1.00  0.62           C  
ATOM    286  O   VAL A  19      13.933  -4.382  16.632  1.00  0.62           O  
ATOM    287  CB  VAL A  19      15.733  -1.641  16.058  1.00  0.62           C  
ATOM    288  CG1 VAL A  19      16.046  -2.164  17.380  1.00  0.62           C  
ATOM    289  CG2 VAL A  19      17.014  -1.286  15.342  1.00  0.62           C  
ATOM    290  H   VAL A  19      14.589  -1.151  13.841  1.00  0.62           H  
ATOM    291  HA  VAL A  19      15.650  -3.521  15.042  1.00  0.62           H  
ATOM    292  HB  VAL A  19      15.107  -0.750  16.168  1.00  0.62           H  
ATOM    293 1HG1 VAL A  19      16.590  -1.415  17.953  1.00  0.62           H  
ATOM    294 2HG1 VAL A  19      15.129  -2.416  17.901  1.00  0.62           H  
ATOM    295 3HG1 VAL A  19      16.654  -3.050  17.266  1.00  0.62           H  
ATOM    296 1HG2 VAL A  19      17.540  -0.536  15.918  1.00  0.62           H  
ATOM    297 2HG2 VAL A  19      17.620  -2.166  15.264  1.00  0.62           H  
ATOM    298 3HG2 VAL A  19      16.792  -0.897  14.347  1.00  0.62           H  
ATOM    299  N   ASP A  20      12.776  -2.463  16.342  1.00  0.61           N  
ATOM    300  CA  ASP A  20      11.670  -2.906  17.179  1.00  0.61           C  
ATOM    301  C   ASP A  20      11.042  -4.161  16.621  1.00  0.61           C  
ATOM    302  O   ASP A  20      10.769  -5.098  17.368  1.00  0.61           O  
ATOM    303  CB  ASP A  20      10.571  -1.832  17.294  1.00  0.61           C  
ATOM    304  CG  ASP A  20      10.918  -0.618  18.185  1.00  0.61           C  
ATOM    305  OD1 ASP A  20      11.875  -0.680  18.923  1.00  0.61           O  
ATOM    306  OD2 ASP A  20      10.186   0.346  18.139  1.00  0.61           O  
ATOM    307  H   ASP A  20      12.731  -1.550  15.904  1.00  0.61           H  
ATOM    308  HA  ASP A  20      12.055  -3.124  18.174  1.00  0.61           H  
ATOM    309 1HB  ASP A  20      10.343  -1.459  16.292  1.00  0.61           H  
ATOM    310 2HB  ASP A  20       9.661  -2.293  17.676  1.00  0.61           H  
ATOM    311  N   THR A  21      10.875  -4.233  15.303  1.00  0.60           N  
ATOM    312  CA  THR A  21      10.257  -5.411  14.740  1.00  0.60           C  
ATOM    313  C   THR A  21      11.117  -6.627  14.984  1.00  0.60           C  
ATOM    314  O   THR A  21      10.605  -7.676  15.379  1.00  0.60           O  
ATOM    315  CB  THR A  21      10.009  -5.253  13.247  1.00  0.60           C  
ATOM    316  OG1 THR A  21       9.127  -4.152  13.028  1.00  0.60           O  
ATOM    317  CG2 THR A  21       9.382  -6.543  12.667  1.00  0.60           C  
ATOM    318  H   THR A  21      11.123  -3.462  14.678  1.00  0.60           H  
ATOM    319  HA  THR A  21       9.299  -5.569  15.234  1.00  0.60           H  
ATOM    320  HB  THR A  21      10.949  -5.035  12.765  1.00  0.60           H  
ATOM    321  HG1 THR A  21       9.639  -3.326  13.184  1.00  0.60           H  
ATOM    322 1HG2 THR A  21       9.204  -6.416  11.604  1.00  0.60           H  
ATOM    323 2HG2 THR A  21      10.061  -7.383  12.825  1.00  0.60           H  
ATOM    324 3HG2 THR A  21       8.435  -6.745  13.163  1.00  0.60           H  
ATOM    325  N   ILE A  22      12.428  -6.505  14.778  1.00  0.59           N  
ATOM    326  CA  ILE A  22      13.252  -7.676  14.965  1.00  0.59           C  
ATOM    327  C   ILE A  22      13.237  -8.073  16.446  1.00  0.59           C  
ATOM    328  O   ILE A  22      13.166  -9.262  16.770  1.00  0.59           O  
ATOM    329  CB  ILE A  22      14.674  -7.509  14.444  1.00  0.59           C  
ATOM    330  CG1 ILE A  22      14.645  -7.335  12.924  1.00  0.59           C  
ATOM    331  CG2 ILE A  22      15.330  -8.883  14.714  1.00  0.59           C  
ATOM    332  CD1 ILE A  22      15.958  -6.873  12.320  1.00  0.59           C  
ATOM    333  H   ILE A  22      12.838  -5.625  14.454  1.00  0.59           H  
ATOM    334  HA  ILE A  22      12.814  -8.485  14.405  1.00  0.59           H  
ATOM    335  HB  ILE A  22      15.182  -6.682  14.902  1.00  0.59           H  
ATOM    336 1HG1 ILE A  22      14.369  -8.278  12.490  1.00  0.59           H  
ATOM    337 2HG1 ILE A  22      13.882  -6.604  12.671  1.00  0.59           H  
ATOM    338 1HG2 ILE A  22      16.313  -8.920  14.312  1.00  0.59           H  
ATOM    339 2HG2 ILE A  22      15.354  -9.078  15.788  1.00  0.59           H  
ATOM    340 3HG2 ILE A  22      14.744  -9.661  14.224  1.00  0.59           H  
ATOM    341 1HD1 ILE A  22      15.854  -6.784  11.240  1.00  0.59           H  
ATOM    342 2HD1 ILE A  22      16.228  -5.903  12.741  1.00  0.59           H  
ATOM    343 3HD1 ILE A  22      16.721  -7.591  12.552  1.00  0.59           H  
ATOM    344  N   ASN A  23      13.303  -7.096  17.356  1.00  0.59           N  
ATOM    345  CA  ASN A  23      13.243  -7.425  18.775  1.00  0.59           C  
ATOM    346  C   ASN A  23      11.952  -8.178  19.100  1.00  0.59           C  
ATOM    347  O   ASN A  23      11.983  -9.141  19.872  1.00  0.59           O  
ATOM    348  CB  ASN A  23      13.373  -6.166  19.612  1.00  0.59           C  
ATOM    349  CG  ASN A  23      14.776  -5.686  19.680  1.00  0.59           C  
ATOM    350  OD1 ASN A  23      15.673  -6.502  19.511  1.00  0.59           O  
ATOM    351  ND2 ASN A  23      15.005  -4.412  19.897  1.00  0.59           N  
ATOM    352  H   ASN A  23      13.379  -6.121  17.063  1.00  0.59           H  
ATOM    353  HA  ASN A  23      14.076  -8.086  19.012  1.00  0.59           H  
ATOM    354 1HB  ASN A  23      12.753  -5.381  19.176  1.00  0.59           H  
ATOM    355 2HB  ASN A  23      13.004  -6.353  20.620  1.00  0.59           H  
ATOM    356 1HD2 ASN A  23      15.973  -4.050  19.933  1.00  0.59           H  
ATOM    357 2HD2 ASN A  23      14.239  -3.781  20.024  1.00  0.59           H  
ATOM    358  N   GLU A  24      10.835  -7.804  18.466  1.00  0.60           N  
ATOM    359  CA  GLU A  24       9.586  -8.521  18.693  1.00  0.60           C  
ATOM    360  C   GLU A  24       9.682  -9.952  18.130  1.00  0.60           C  
ATOM    361  O   GLU A  24       9.155 -10.897  18.730  1.00  0.60           O  
ATOM    362  CB  GLU A  24       8.392  -7.764  18.091  1.00  0.60           C  
ATOM    363  CG  GLU A  24       8.023  -6.425  18.808  1.00  0.60           C  
ATOM    364  CD  GLU A  24       7.568  -6.562  20.257  1.00  0.60           C  
ATOM    365  OE1 GLU A  24       6.694  -7.349  20.524  1.00  0.60           O  
ATOM    366  OE2 GLU A  24       8.107  -5.857  21.100  1.00  0.60           O  
ATOM    367  H   GLU A  24      10.848  -6.990  17.850  1.00  0.60           H  
ATOM    368  HA  GLU A  24       9.423  -8.592  19.765  1.00  0.60           H  
ATOM    369 1HB  GLU A  24       8.607  -7.525  17.050  1.00  0.60           H  
ATOM    370 2HB  GLU A  24       7.513  -8.405  18.102  1.00  0.60           H  
ATOM    371 1HG  GLU A  24       8.895  -5.786  18.799  1.00  0.60           H  
ATOM    372 2HG  GLU A  24       7.245  -5.927  18.233  1.00  0.60           H  
ATOM    373  N   LEU A  25      10.401 -10.134  17.008  1.00  0.61           N  
ATOM    374  CA  LEU A  25      10.546 -11.475  16.439  1.00  0.61           C  
ATOM    375  C   LEU A  25      11.275 -12.360  17.444  1.00  0.61           C  
ATOM    376  O   LEU A  25      10.949 -13.537  17.612  1.00  0.61           O  
ATOM    377  CB  LEU A  25      11.366 -11.470  15.129  1.00  0.61           C  
ATOM    378  CG  LEU A  25      10.735 -10.769  13.899  1.00  0.61           C  
ATOM    379  CD1 LEU A  25      11.753 -10.751  12.739  1.00  0.61           C  
ATOM    380  CD2 LEU A  25       9.477 -11.482  13.511  1.00  0.61           C  
ATOM    381  H   LEU A  25      10.801  -9.324  16.531  1.00  0.61           H  
ATOM    382  HA  LEU A  25       9.559 -11.889  16.249  1.00  0.61           H  
ATOM    383 1HB  LEU A  25      12.328 -11.014  15.316  1.00  0.61           H  
ATOM    384 2HB  LEU A  25      11.544 -12.504  14.845  1.00  0.61           H  
ATOM    385  HG  LEU A  25      10.498  -9.747  14.148  1.00  0.61           H  
ATOM    386 1HD1 LEU A  25      11.315 -10.253  11.876  1.00  0.61           H  
ATOM    387 2HD1 LEU A  25      12.649 -10.231  13.031  1.00  0.61           H  
ATOM    388 3HD1 LEU A  25      12.007 -11.774  12.480  1.00  0.61           H  
ATOM    389 1HD2 LEU A  25       9.025 -10.989  12.647  1.00  0.61           H  
ATOM    390 2HD2 LEU A  25       9.718 -12.502  13.264  1.00  0.61           H  
ATOM    391 3HD2 LEU A  25       8.779 -11.464  14.347  1.00  0.61           H  
ATOM    392  N   ARG A  26      12.249 -11.775  18.142  1.00  0.63           N  
ATOM    393  CA  ARG A  26      13.016 -12.501  19.148  1.00  0.63           C  
ATOM    394  C   ARG A  26      12.190 -12.807  20.410  1.00  0.63           C  
ATOM    395  O   ARG A  26      12.208 -13.929  20.930  1.00  0.63           O  
ATOM    396  CB  ARG A  26      14.262 -11.706  19.502  1.00  0.63           C  
ATOM    397  CG  ARG A  26      15.256 -11.680  18.407  1.00  0.63           C  
ATOM    398  CD  ARG A  26      16.441 -10.945  18.774  1.00  0.63           C  
ATOM    399  NE  ARG A  26      17.478 -11.149  17.812  1.00  0.63           N  
ATOM    400  CZ  ARG A  26      18.750 -10.824  18.025  1.00  0.63           C  
ATOM    401  NH1 ARG A  26      19.145 -10.237  19.118  1.00  0.63           N  
ATOM    402  NH2 ARG A  26      19.643 -11.105  17.152  1.00  0.63           N  
ATOM    403  H   ARG A  26      12.476 -10.802  17.931  1.00  0.63           H  
ATOM    404  HA  ARG A  26      13.338 -13.445  18.709  1.00  0.63           H  
ATOM    405 1HB  ARG A  26      13.997 -10.680  19.738  1.00  0.63           H  
ATOM    406 2HB  ARG A  26      14.732 -12.131  20.377  1.00  0.63           H  
ATOM    407 1HG  ARG A  26      15.532 -12.683  18.148  1.00  0.63           H  
ATOM    408 2HG  ARG A  26      14.814 -11.195  17.535  1.00  0.63           H  
ATOM    409 1HD  ARG A  26      16.217  -9.875  18.818  1.00  0.63           H  
ATOM    410 2HD  ARG A  26      16.802 -11.281  19.749  1.00  0.63           H  
ATOM    411  HE  ARG A  26      17.238 -11.575  16.899  1.00  0.63           H  
ATOM    412 1HH1 ARG A  26      18.483  -9.974  19.856  1.00  0.63           H  
ATOM    413 2HH1 ARG A  26      20.148 -10.019  19.197  1.00  0.63           H  
ATOM    414 1HH2 ARG A  26      19.418 -11.608  16.309  1.00  0.63           H  
ATOM    415 2HH2 ARG A  26      20.604 -10.879  17.365  1.00  0.63           H  
ATOM    416  N   LYS A  27      11.391 -11.840  20.860  1.00  0.66           N  
ATOM    417  CA  LYS A  27      10.548 -12.029  22.044  1.00  0.66           C  
ATOM    418  C   LYS A  27       9.505 -13.121  21.800  1.00  0.66           C  
ATOM    419  O   LYS A  27       9.082 -13.828  22.727  1.00  0.66           O  
ATOM    420  CB  LYS A  27       9.799 -10.754  22.397  1.00  0.66           C  
ATOM    421  CG  LYS A  27      10.603  -9.610  22.915  1.00  0.66           C  
ATOM    422  CD  LYS A  27       9.681  -8.438  23.142  1.00  0.66           C  
ATOM    423  CE  LYS A  27      10.402  -7.177  23.506  1.00  0.66           C  
ATOM    424  NZ  LYS A  27       9.437  -6.060  23.672  1.00  0.66           N  
ATOM    425  H   LYS A  27      11.405 -10.929  20.398  1.00  0.66           H  
ATOM    426  HA  LYS A  27      11.179 -12.329  22.881  1.00  0.66           H  
ATOM    427 1HB  LYS A  27       9.279 -10.396  21.504  1.00  0.66           H  
ATOM    428 2HB  LYS A  27       9.037 -10.981  23.138  1.00  0.66           H  
ATOM    429 1HG  LYS A  27      11.083  -9.884  23.855  1.00  0.66           H  
ATOM    430 2HG  LYS A  27      11.356  -9.343  22.202  1.00  0.66           H  
ATOM    431 1HD  LYS A  27       9.102  -8.251  22.235  1.00  0.66           H  
ATOM    432 2HD  LYS A  27       8.987  -8.676  23.944  1.00  0.66           H  
ATOM    433 1HE  LYS A  27      10.954  -7.312  24.432  1.00  0.66           H  
ATOM    434 2HE  LYS A  27      11.101  -6.922  22.712  1.00  0.66           H  
ATOM    435 1HZ  LYS A  27       9.943  -5.200  23.917  1.00  0.66           H  
ATOM    436 2HZ  LYS A  27       8.919  -5.924  22.788  1.00  0.66           H  
ATOM    437 3HZ  LYS A  27       8.795  -6.267  24.412  1.00  0.66           H  
ATOM    438  N   GLY A  28       9.091 -13.243  20.537  1.00  0.69           N  
ATOM    439  CA  GLY A  28       8.067 -14.172  20.088  1.00  0.69           C  
ATOM    440  C   GLY A  28       8.523 -15.626  19.902  1.00  0.69           C  
ATOM    441  O   GLY A  28       7.714 -16.467  19.504  1.00  0.69           O  
ATOM    442  H   GLY A  28       9.470 -12.600  19.841  1.00  0.69           H  
ATOM    443 1HA  GLY A  28       7.238 -14.146  20.792  1.00  0.69           H  
ATOM    444 2HA  GLY A  28       7.674 -13.805  19.141  1.00  0.69           H  
ATOM    445  N   MET A  29       9.793 -15.943  20.174  1.00  0.71           N  
ATOM    446  CA  MET A  29      10.245 -17.331  20.009  1.00  0.71           C  
ATOM    447  C   MET A  29       9.481 -18.230  21.002  1.00  0.71           C  
ATOM    448  O   MET A  29       9.119 -17.791  22.100  1.00  0.71           O  
ATOM    449  CB  MET A  29      11.769 -17.403  20.141  1.00  0.71           C  
ATOM    450  CG  MET A  29      12.498 -16.606  19.025  1.00  0.71           C  
ATOM    451  SD  MET A  29      12.211 -17.232  17.332  1.00  0.71           S  
ATOM    452  CE  MET A  29      13.234 -18.697  17.253  1.00  0.71           C  
ATOM    453  H   MET A  29      10.454 -15.226  20.484  1.00  0.71           H  
ATOM    454  HA  MET A  29       9.986 -17.667  19.006  1.00  0.71           H  
ATOM    455 1HB  MET A  29      12.073 -16.990  21.101  1.00  0.71           H  
ATOM    456 2HB  MET A  29      12.095 -18.444  20.106  1.00  0.71           H  
ATOM    457 1HG  MET A  29      12.136 -15.585  19.051  1.00  0.71           H  
ATOM    458 2HG  MET A  29      13.552 -16.583  19.219  1.00  0.71           H  
ATOM    459 1HE  MET A  29      13.108 -19.180  16.286  1.00  0.71           H  
ATOM    460 2HE  MET A  29      14.267 -18.436  17.384  1.00  0.71           H  
ATOM    461 3HE  MET A  29      12.950 -19.362  18.032  1.00  0.71           H  
ATOM    462  N   ASP A  30       9.174 -19.457  20.575  1.00  0.73           N  
ATOM    463  CA  ASP A  30       8.386 -20.430  21.343  1.00  0.73           C  
ATOM    464  C   ASP A  30       8.889 -21.864  21.090  1.00  0.73           C  
ATOM    465  O   ASP A  30       8.620 -22.422  20.027  1.00  0.73           O  
ATOM    466  CB  ASP A  30       6.905 -20.325  20.946  1.00  0.73           C  
ATOM    467  CG  ASP A  30       5.931 -21.204  21.781  1.00  0.73           C  
ATOM    468  OD1 ASP A  30       6.377 -21.967  22.605  1.00  0.73           O  
ATOM    469  OD2 ASP A  30       4.744 -21.080  21.574  1.00  0.73           O  
ATOM    470  H   ASP A  30       9.552 -19.748  19.680  1.00  0.73           H  
ATOM    471  HA  ASP A  30       8.464 -20.186  22.397  1.00  0.73           H  
ATOM    472 1HB  ASP A  30       6.589 -19.282  21.032  1.00  0.73           H  
ATOM    473 2HB  ASP A  30       6.800 -20.602  19.896  1.00  0.73           H  
ATOM    474  N   PRO A  31       9.603 -22.491  22.042  1.00  0.73           N  
ATOM    475  CA  PRO A  31       9.981 -22.115  23.402  1.00  0.73           C  
ATOM    476  C   PRO A  31      10.792 -20.839  23.562  1.00  0.73           C  
ATOM    477  O   PRO A  31      11.560 -20.436  22.679  1.00  0.73           O  
ATOM    478  CB  PRO A  31      10.818 -23.318  23.842  1.00  0.73           C  
ATOM    479  CG  PRO A  31      10.343 -24.460  23.000  1.00  0.73           C  
ATOM    480  CD  PRO A  31      10.033 -23.844  21.681  1.00  0.73           C  
ATOM    481  HA  PRO A  31       9.062 -22.050  24.006  1.00  0.73           H  
ATOM    482 1HB  PRO A  31      11.872 -23.095  23.662  1.00  0.73           H  
ATOM    483 2HB  PRO A  31      10.701 -23.492  24.922  1.00  0.73           H  
ATOM    484 1HG  PRO A  31      11.125 -25.230  22.930  1.00  0.73           H  
ATOM    485 2HG  PRO A  31       9.464 -24.935  23.463  1.00  0.73           H  
ATOM    486 1HD  PRO A  31      10.925 -23.806  21.078  1.00  0.73           H  
ATOM    487 2HD  PRO A  31       9.218 -24.385  21.179  1.00  0.73           H  
ATOM    488  N   LYS A  32      10.612 -20.207  24.719  1.00  0.73           N  
ATOM    489  CA  LYS A  32      11.318 -18.981  25.047  1.00  0.73           C  
ATOM    490  C   LYS A  32      12.805 -19.198  25.164  1.00  0.73           C  
ATOM    491  O   LYS A  32      13.256 -20.198  25.732  1.00  0.73           O  
ATOM    492  CB  LYS A  32      10.828 -18.396  26.377  1.00  0.73           C  
ATOM    493  CG  LYS A  32       9.391 -17.937  26.375  1.00  0.73           C  
ATOM    494  CD  LYS A  32       9.246 -16.730  25.485  1.00  0.73           C  
ATOM    495  CE  LYS A  32       7.850 -16.158  25.511  1.00  0.73           C  
ATOM    496  NZ  LYS A  32       7.719 -15.054  24.543  1.00  0.73           N  
ATOM    497  H   LYS A  32       9.963 -20.584  25.395  1.00  0.73           H  
ATOM    498  HA  LYS A  32      11.142 -18.256  24.249  1.00  0.73           H  
ATOM    499 1HB  LYS A  32      10.953 -19.137  27.170  1.00  0.73           H  
ATOM    500 2HB  LYS A  32      11.456 -17.540  26.641  1.00  0.73           H  
ATOM    501 1HG  LYS A  32       8.747 -18.735  26.001  1.00  0.73           H  
ATOM    502 2HG  LYS A  32       9.086 -17.679  27.387  1.00  0.73           H  
ATOM    503 1HD  LYS A  32       9.948 -15.960  25.806  1.00  0.73           H  
ATOM    504 2HD  LYS A  32       9.491 -17.003  24.458  1.00  0.73           H  
ATOM    505 1HE  LYS A  32       7.134 -16.938  25.258  1.00  0.73           H  
ATOM    506 2HE  LYS A  32       7.630 -15.782  26.509  1.00  0.73           H  
ATOM    507 1HZ  LYS A  32       6.790 -14.680  24.558  1.00  0.73           H  
ATOM    508 2HZ  LYS A  32       8.381 -14.317  24.754  1.00  0.73           H  
ATOM    509 3HZ  LYS A  32       7.924 -15.417  23.608  1.00  0.73           H  
ATOM    510  N   ALA A  33      13.546 -18.234  24.645  1.00  0.72           N  
ATOM    511  CA  ALA A  33      14.986 -18.229  24.743  1.00  0.72           C  
ATOM    512  C   ALA A  33      15.431 -17.562  26.007  1.00  0.72           C  
ATOM    513  O   ALA A  33      14.942 -16.495  26.338  1.00  0.72           O  
ATOM    514  CB  ALA A  33      15.567 -17.479  23.613  1.00  0.72           C  
ATOM    515  H   ALA A  33      13.084 -17.468  24.177  1.00  0.72           H  
ATOM    516  HA  ALA A  33      15.343 -19.258  24.743  1.00  0.72           H  
ATOM    517 1HB  ALA A  33      16.643 -17.489  23.734  1.00  0.72           H  
ATOM    518 2HB  ALA A  33      15.274 -17.946  22.680  1.00  0.72           H  
ATOM    519 3HB  ALA A  33      15.204 -16.469  23.643  1.00  0.72           H  
ATOM    520  N   SER A  34      16.432 -18.134  26.637  1.00  0.70           N  
ATOM    521  CA  SER A  34      17.017 -17.634  27.865  1.00  0.70           C  
ATOM    522  C   SER A  34      18.139 -16.613  27.665  1.00  0.70           C  
ATOM    523  O   SER A  34      18.768 -16.164  28.642  1.00  0.70           O  
ATOM    524  CB  SER A  34      17.533 -18.800  28.631  1.00  0.70           C  
ATOM    525  OG  SER A  34      18.587 -19.409  27.958  1.00  0.70           O  
ATOM    526  H   SER A  34      16.795 -19.005  26.268  1.00  0.70           H  
ATOM    527  HA  SER A  34      16.225 -17.165  28.437  1.00  0.70           H  
ATOM    528 1HB  SER A  34      17.856 -18.456  29.572  1.00  0.70           H  
ATOM    529 2HB  SER A  34      16.738 -19.511  28.790  1.00  0.70           H  
ATOM    530  HG  SER A  34      18.261 -19.552  27.038  1.00  0.70           H  
ATOM    531  N   ASP A  35      18.442 -16.335  26.389  1.00  0.68           N  
ATOM    532  CA  ASP A  35      19.511 -15.438  25.944  1.00  0.68           C  
ATOM    533  C   ASP A  35      19.198 -14.604  24.701  1.00  0.68           C  
ATOM    534  O   ASP A  35      20.074 -14.361  23.873  1.00  0.68           O  
ATOM    535  CB  ASP A  35      20.833 -16.181  25.770  1.00  0.68           C  
ATOM    536  CG  ASP A  35      20.833 -17.375  24.777  1.00  0.68           C  
ATOM    537  OD1 ASP A  35      19.808 -17.730  24.223  1.00  0.68           O  
ATOM    538  OD2 ASP A  35      21.889 -17.920  24.581  1.00  0.68           O  
ATOM    539  H   ASP A  35      17.867 -16.767  25.682  1.00  0.68           H  
ATOM    540  HA  ASP A  35      19.680 -14.722  26.752  1.00  0.68           H  
ATOM    541 1HB  ASP A  35      21.569 -15.468  25.428  1.00  0.68           H  
ATOM    542 2HB  ASP A  35      21.170 -16.535  26.735  1.00  0.68           H  
ATOM    543  N   ALA A  36      17.944 -14.229  24.514  1.00  0.66           N  
ATOM    544  CA  ALA A  36      17.606 -13.389  23.370  1.00  0.66           C  
ATOM    545  C   ALA A  36      17.881 -11.952  23.682  1.00  0.66           C  
ATOM    546  O   ALA A  36      17.253 -11.427  24.584  1.00  0.66           O  
ATOM    547  CB  ALA A  36      16.148 -13.540  23.025  1.00  0.66           C  
ATOM    548  H   ALA A  36      17.236 -14.471  25.197  1.00  0.66           H  
ATOM    549  HA  ALA A  36      18.251 -13.658  22.549  1.00  0.66           H  
ATOM    550 1HB  ALA A  36      15.920 -12.911  22.175  1.00  0.66           H  
ATOM    551 2HB  ALA A  36      15.929 -14.560  22.778  1.00  0.66           H  
ATOM    552 3HB  ALA A  36      15.542 -13.242  23.875  1.00  0.66           H  
ATOM    553  N   CYS A  37      18.813 -11.321  22.973  1.00  0.65           N  
ATOM    554  CA  CYS A  37      19.181  -9.940  23.278  1.00  0.65           C  
ATOM    555  C   CYS A  37      18.442  -8.889  22.474  1.00  0.65           C  
ATOM    556  O   CYS A  37      17.929  -9.150  21.381  1.00  0.65           O  
ATOM    557  CB  CYS A  37      20.693  -9.707  23.112  1.00  0.65           C  
ATOM    558  SG  CYS A  37      21.777 -10.394  24.459  1.00  0.65           S  
ATOM    559  H   CYS A  37      19.303 -11.816  22.244  1.00  0.65           H  
ATOM    560  HA  CYS A  37      18.937  -9.766  24.316  1.00  0.65           H  
ATOM    561 1HB  CYS A  37      21.020 -10.140  22.168  1.00  0.65           H  
ATOM    562 2HB  CYS A  37      20.880  -8.631  23.052  1.00  0.65           H  
ATOM    563  N   ILE A  38      18.458  -7.679  23.031  1.00  0.64           N  
ATOM    564  CA  ILE A  38      17.940  -6.495  22.381  1.00  0.64           C  
ATOM    565  C   ILE A  38      18.854  -6.050  21.263  1.00  0.64           C  
ATOM    566  O   ILE A  38      20.071  -5.931  21.434  1.00  0.64           O  
ATOM    567  CB  ILE A  38      17.759  -5.297  23.347  1.00  0.64           C  
ATOM    568  CG1 ILE A  38      16.747  -5.625  24.379  1.00  0.64           C  
ATOM    569  CG2 ILE A  38      17.337  -4.052  22.614  1.00  0.64           C  
ATOM    570  CD1 ILE A  38      16.545  -4.572  25.420  1.00  0.64           C  
ATOM    571  H   ILE A  38      18.864  -7.609  23.963  1.00  0.64           H  
ATOM    572  HA  ILE A  38      16.969  -6.735  21.949  1.00  0.64           H  
ATOM    573  HB  ILE A  38      18.702  -5.111  23.861  1.00  0.64           H  
ATOM    574 1HG1 ILE A  38      15.810  -5.808  23.901  1.00  0.64           H  
ATOM    575 2HG1 ILE A  38      17.081  -6.526  24.886  1.00  0.64           H  
ATOM    576 1HG2 ILE A  38      17.228  -3.234  23.320  1.00  0.64           H  
ATOM    577 2HG2 ILE A  38      18.081  -3.783  21.876  1.00  0.64           H  
ATOM    578 3HG2 ILE A  38      16.399  -4.229  22.128  1.00  0.64           H  
ATOM    579 1HD1 ILE A  38      15.799  -4.918  26.135  1.00  0.64           H  
ATOM    580 2HD1 ILE A  38      17.447  -4.365  25.930  1.00  0.64           H  
ATOM    581 3HD1 ILE A  38      16.196  -3.657  24.951  1.00  0.64           H  
ATOM    582  N   ARG A  39      18.258  -5.818  20.116  1.00  0.63           N  
ATOM    583  CA  ARG A  39      18.923  -5.318  18.948  1.00  0.63           C  
ATOM    584  C   ARG A  39      18.953  -3.790  18.958  1.00  0.63           C  
ATOM    585  O   ARG A  39      17.979  -3.154  19.381  1.00  0.63           O  
ATOM    586  CB  ARG A  39      18.239  -5.822  17.707  1.00  0.63           C  
ATOM    587  CG  ARG A  39      18.838  -5.438  16.458  1.00  0.63           C  
ATOM    588  CD  ARG A  39      18.080  -5.973  15.382  1.00  0.63           C  
ATOM    589  NE  ARG A  39      18.112  -7.386  15.318  1.00  0.63           N  
ATOM    590  CZ  ARG A  39      19.177  -8.111  14.944  1.00  0.63           C  
ATOM    591  NH1 ARG A  39      20.326  -7.519  14.773  1.00  0.63           N  
ATOM    592  NH2 ARG A  39      19.068  -9.415  14.757  1.00  0.63           N  
ATOM    593  H   ARG A  39      17.268  -6.003  20.036  1.00  0.63           H  
ATOM    594  HA  ARG A  39      19.931  -5.701  18.967  1.00  0.63           H  
ATOM    595 1HB  ARG A  39      18.193  -6.912  17.736  1.00  0.63           H  
ATOM    596 2HB  ARG A  39      17.215  -5.458  17.688  1.00  0.63           H  
ATOM    597 1HG  ARG A  39      18.840  -4.356  16.358  1.00  0.63           H  
ATOM    598 2HG  ARG A  39      19.862  -5.812  16.396  1.00  0.63           H  
ATOM    599 1HD  ARG A  39      17.054  -5.676  15.569  1.00  0.63           H  
ATOM    600 2HD  ARG A  39      18.344  -5.616  14.458  1.00  0.63           H  
ATOM    601  HE  ARG A  39      17.244  -7.868  15.462  1.00  0.63           H  
ATOM    602 1HH1 ARG A  39      20.397  -6.524  14.930  1.00  0.63           H  
ATOM    603 2HH1 ARG A  39      21.142  -8.045  14.510  1.00  0.63           H  
ATOM    604 1HH2 ARG A  39      18.163  -9.907  14.858  1.00  0.63           H  
ATOM    605 2HH2 ARG A  39      19.879  -9.963  14.503  1.00  0.63           H  
ATOM    606  N   TYR A  40      20.071  -3.217  18.517  1.00  0.62           N  
ATOM    607  CA  TYR A  40      20.235  -1.771  18.401  1.00  0.62           C  
ATOM    608  C   TYR A  40      20.708  -1.391  16.987  1.00  0.62           C  
ATOM    609  O   TYR A  40      21.370  -2.186  16.319  1.00  0.62           O  
ATOM    610  CB  TYR A  40      21.245  -1.283  19.442  1.00  0.62           C  
ATOM    611  CG  TYR A  40      20.850  -1.604  20.895  1.00  0.62           C  
ATOM    612  CD1 TYR A  40      21.211  -2.827  21.452  1.00  0.62           C  
ATOM    613  CD2 TYR A  40      20.135  -0.691  21.656  1.00  0.62           C  
ATOM    614  CE1 TYR A  40      20.859  -3.133  22.755  1.00  0.62           C  
ATOM    615  CE2 TYR A  40      19.781  -0.999  22.964  1.00  0.62           C  
ATOM    616  CZ  TYR A  40      20.142  -2.214  23.512  1.00  0.62           C  
ATOM    617  OH  TYR A  40      19.785  -2.525  24.807  1.00  0.62           O  
ATOM    618  H   TYR A  40      20.835  -3.827  18.245  1.00  0.62           H  
ATOM    619  HA  TYR A  40      19.273  -1.291  18.575  1.00  0.62           H  
ATOM    620 1HB  TYR A  40      22.216  -1.745  19.245  1.00  0.62           H  
ATOM    621 2HB  TYR A  40      21.372  -0.204  19.350  1.00  0.62           H  
ATOM    622  HD1 TYR A  40      21.768  -3.556  20.856  1.00  0.62           H  
ATOM    623  HD2 TYR A  40      19.847   0.268  21.226  1.00  0.62           H  
ATOM    624  HE1 TYR A  40      21.141  -4.097  23.180  1.00  0.62           H  
ATOM    625  HE2 TYR A  40      19.216  -0.281  23.558  1.00  0.62           H  
ATOM    626  HH  TYR A  40      19.298  -1.790  25.196  1.00  0.62           H  
ATOM    627  N   TYR A  41      20.367  -0.187  16.537  1.00  0.62           N  
ATOM    628  CA  TYR A  41      20.797   0.303  15.222  1.00  0.62           C  
ATOM    629  C   TYR A  41      22.243   0.796  15.184  1.00  0.62           C  
ATOM    630  O   TYR A  41      22.682   1.509  16.090  1.00  0.62           O  
ATOM    631  CB  TYR A  41      19.876   1.419  14.738  1.00  0.62           C  
ATOM    632  CG  TYR A  41      20.231   1.985  13.381  1.00  0.62           C  
ATOM    633  CD1 TYR A  41      19.874   1.314  12.217  1.00  0.62           C  
ATOM    634  CD2 TYR A  41      20.897   3.194  13.303  1.00  0.62           C  
ATOM    635  CE1 TYR A  41      20.190   1.870  10.989  1.00  0.62           C  
ATOM    636  CE2 TYR A  41      21.204   3.735  12.086  1.00  0.62           C  
ATOM    637  CZ  TYR A  41      20.856   3.093  10.940  1.00  0.62           C  
ATOM    638  OH  TYR A  41      21.155   3.672   9.735  1.00  0.62           O  
ATOM    639  H   TYR A  41      19.808   0.413  17.123  1.00  0.62           H  
ATOM    640  HA  TYR A  41      20.712  -0.521  14.522  1.00  0.62           H  
ATOM    641 1HB  TYR A  41      18.855   1.053  14.686  1.00  0.62           H  
ATOM    642 2HB  TYR A  41      19.892   2.235  15.456  1.00  0.62           H  
ATOM    643  HD1 TYR A  41      19.346   0.360  12.273  1.00  0.62           H  
ATOM    644  HD2 TYR A  41      21.170   3.724  14.214  1.00  0.62           H  
ATOM    645  HE1 TYR A  41      19.910   1.360  10.068  1.00  0.62           H  
ATOM    646  HE2 TYR A  41      21.715   4.687  12.028  1.00  0.62           H  
ATOM    647  HH  TYR A  41      20.675   3.219   9.037  1.00  0.62           H  
ATOM    648  N   GLN A  42      22.962   0.439  14.120  1.00  0.63           N  
ATOM    649  CA  GLN A  42      24.324   0.927  13.898  1.00  0.63           C  
ATOM    650  C   GLN A  42      24.516   1.554  12.500  1.00  0.63           C  
ATOM    651  O   GLN A  42      24.567   0.827  11.501  1.00  0.63           O  
ATOM    652  CB  GLN A  42      25.357  -0.175  14.076  1.00  0.63           C  
ATOM    653  CG  GLN A  42      26.769   0.340  13.815  1.00  0.63           C  
ATOM    654  CD  GLN A  42      27.905  -0.595  14.186  1.00  0.63           C  
ATOM    655  OE1 GLN A  42      27.766  -1.820  14.270  1.00  0.63           O  
ATOM    656  NE2 GLN A  42      29.064   0.011  14.416  1.00  0.63           N  
ATOM    657  H   GLN A  42      22.523  -0.188  13.448  1.00  0.63           H  
ATOM    658  HA  GLN A  42      24.538   1.645  14.673  1.00  0.63           H  
ATOM    659 1HB  GLN A  42      25.305  -0.566  15.090  1.00  0.63           H  
ATOM    660 2HB  GLN A  42      25.146  -0.977  13.397  1.00  0.63           H  
ATOM    661 1HG  GLN A  42      26.848   0.529  12.764  1.00  0.63           H  
ATOM    662 2HG  GLN A  42      26.908   1.273  14.362  1.00  0.63           H  
ATOM    663 1HE2 GLN A  42      29.921  -0.518  14.674  1.00  0.63           H  
ATOM    664 2HE2 GLN A  42      29.120   1.030  14.313  1.00  0.63           H  
ATOM    665  N   PRO A  43      24.703   2.890  12.402  1.00  0.64           N  
ATOM    666  CA  PRO A  43      24.914   3.635  11.168  1.00  0.64           C  
ATOM    667  C   PRO A  43      26.023   3.051  10.294  1.00  0.64           C  
ATOM    668  O   PRO A  43      25.929   3.079   9.075  1.00  0.64           O  
ATOM    669  CB  PRO A  43      25.329   5.011  11.692  1.00  0.64           C  
ATOM    670  CG  PRO A  43      24.626   5.139  13.016  1.00  0.64           C  
ATOM    671  CD  PRO A  43      24.680   3.750  13.613  1.00  0.64           C  
ATOM    672  HA  PRO A  43      23.969   3.696  10.613  1.00  0.64           H  
ATOM    673 1HB  PRO A  43      26.433   5.059  11.790  1.00  0.64           H  
ATOM    674 2HB  PRO A  43      25.038   5.789  10.971  1.00  0.64           H  
ATOM    675 1HG  PRO A  43      25.150   5.881  13.639  1.00  0.64           H  
ATOM    676 2HG  PRO A  43      23.608   5.513  12.879  1.00  0.64           H  
ATOM    677 1HD  PRO A  43      25.607   3.625  14.202  1.00  0.64           H  
ATOM    678 2HD  PRO A  43      23.766   3.595  14.206  1.00  0.64           H  
ATOM    679  N   GLU A  44      27.062   2.486  10.901  1.00  0.64           N  
ATOM    680  CA  GLU A  44      28.158   1.905  10.125  1.00  0.64           C  
ATOM    681  C   GLU A  44      27.701   0.692   9.324  1.00  0.64           C  
ATOM    682  O   GLU A  44      28.196   0.440   8.219  1.00  0.64           O  
ATOM    683  CB  GLU A  44      29.344   1.579  11.028  1.00  0.64           C  
ATOM    684  CG  GLU A  44      30.057   2.842  11.572  1.00  0.64           C  
ATOM    685  CD  GLU A  44      29.387   3.532  12.773  1.00  0.64           C  
ATOM    686  OE1 GLU A  44      28.889   2.871  13.663  1.00  0.64           O  
ATOM    687  OE2 GLU A  44      29.383   4.744  12.777  1.00  0.64           O  
ATOM    688  H   GLU A  44      27.113   2.474  11.908  1.00  0.64           H  
ATOM    689  HA  GLU A  44      28.495   2.658   9.411  1.00  0.64           H  
ATOM    690 1HB  GLU A  44      29.020   0.978  11.855  1.00  0.64           H  
ATOM    691 2HB  GLU A  44      30.074   0.994  10.469  1.00  0.64           H  
ATOM    692 1HG  GLU A  44      31.068   2.558  11.863  1.00  0.64           H  
ATOM    693 2HG  GLU A  44      30.138   3.561  10.758  1.00  0.64           H  
ATOM    694  N   LEU A  45      26.772  -0.085   9.881  1.00  0.65           N  
ATOM    695  CA  LEU A  45      26.294  -1.245   9.169  1.00  0.65           C  
ATOM    696  C   LEU A  45      25.418  -0.716   8.058  1.00  0.65           C  
ATOM    697  O   LEU A  45      25.446  -1.204   6.933  1.00  0.65           O  
ATOM    698  CB  LEU A  45      25.471  -2.163  10.077  1.00  0.65           C  
ATOM    699  CG  LEU A  45      26.202  -2.863  11.221  1.00  0.65           C  
ATOM    700  CD1 LEU A  45      25.218  -3.635  12.090  1.00  0.65           C  
ATOM    701  CD2 LEU A  45      27.173  -3.762  10.673  1.00  0.65           C  
ATOM    702  H   LEU A  45      26.342   0.169  10.766  1.00  0.65           H  
ATOM    703  HA  LEU A  45      27.137  -1.791   8.743  1.00  0.65           H  
ATOM    704 1HB  LEU A  45      24.685  -1.566  10.534  1.00  0.65           H  
ATOM    705 2HB  LEU A  45      24.997  -2.923   9.472  1.00  0.65           H  
ATOM    706  HG  LEU A  45      26.700  -2.121  11.835  1.00  0.65           H  
ATOM    707 1HD1 LEU A  45      25.755  -4.121  12.899  1.00  0.65           H  
ATOM    708 2HD1 LEU A  45      24.493  -2.953  12.501  1.00  0.65           H  
ATOM    709 3HD1 LEU A  45      24.707  -4.390  11.488  1.00  0.65           H  
ATOM    710 1HD2 LEU A  45      27.713  -4.247  11.487  1.00  0.65           H  
ATOM    711 2HD2 LEU A  45      26.674  -4.509  10.057  1.00  0.65           H  
ATOM    712 3HD2 LEU A  45      27.843  -3.195  10.081  1.00  0.65           H  
ATOM    713  N   ALA A  46      24.659   0.333   8.372  1.00  0.66           N  
ATOM    714  CA  ALA A  46      23.788   0.919   7.368  1.00  0.66           C  
ATOM    715  C   ALA A  46      24.591   1.476   6.195  1.00  0.66           C  
ATOM    716  O   ALA A  46      24.204   1.293   5.042  1.00  0.66           O  
ATOM    717  CB  ALA A  46      22.927   1.995   7.986  1.00  0.66           C  
ATOM    718  H   ALA A  46      24.683   0.702   9.326  1.00  0.66           H  
ATOM    719  HA  ALA A  46      23.144   0.133   6.983  1.00  0.66           H  
ATOM    720 1HB  ALA A  46      22.252   2.398   7.229  1.00  0.66           H  
ATOM    721 2HB  ALA A  46      22.356   1.558   8.796  1.00  0.66           H  
ATOM    722 3HB  ALA A  46      23.551   2.789   8.369  1.00  0.66           H  
ATOM    723  N   GLU A  47      25.734   2.112   6.463  1.00  0.67           N  
ATOM    724  CA  GLU A  47      26.510   2.642   5.350  1.00  0.67           C  
ATOM    725  C   GLU A  47      27.049   1.496   4.502  1.00  0.67           C  
ATOM    726  O   GLU A  47      27.052   1.572   3.271  1.00  0.67           O  
ATOM    727  CB  GLU A  47      27.652   3.538   5.836  1.00  0.67           C  
ATOM    728  CG  GLU A  47      27.217   4.894   6.461  1.00  0.67           C  
ATOM    729  CD  GLU A  47      26.498   5.825   5.502  1.00  0.67           C  
ATOM    730  OE1 GLU A  47      27.008   6.083   4.442  1.00  0.67           O  
ATOM    731  OE2 GLU A  47      25.422   6.283   5.842  1.00  0.67           O  
ATOM    732  H   GLU A  47      26.025   2.265   7.427  1.00  0.67           H  
ATOM    733  HA  GLU A  47      25.851   3.242   4.728  1.00  0.67           H  
ATOM    734 1HB  GLU A  47      28.223   2.999   6.597  1.00  0.67           H  
ATOM    735 2HB  GLU A  47      28.328   3.748   5.008  1.00  0.67           H  
ATOM    736 1HG  GLU A  47      26.555   4.693   7.293  1.00  0.67           H  
ATOM    737 2HG  GLU A  47      28.100   5.395   6.854  1.00  0.67           H  
ATOM    738  N   ALA A  48      27.469   0.400   5.146  1.00  0.69           N  
ATOM    739  CA  ALA A  48      27.943  -0.732   4.365  1.00  0.69           C  
ATOM    740  C   ALA A  48      26.802  -1.248   3.490  1.00  0.69           C  
ATOM    741  O   ALA A  48      26.983  -1.509   2.295  1.00  0.69           O  
ATOM    742  CB  ALA A  48      28.464  -1.820   5.288  1.00  0.69           C  
ATOM    743  H   ALA A  48      27.483   0.364   6.168  1.00  0.69           H  
ATOM    744  HA  ALA A  48      28.747  -0.393   3.711  1.00  0.69           H  
ATOM    745 1HB  ALA A  48      28.823  -2.659   4.701  1.00  0.69           H  
ATOM    746 2HB  ALA A  48      29.277  -1.422   5.894  1.00  0.69           H  
ATOM    747 3HB  ALA A  48      27.665  -2.147   5.939  1.00  0.69           H  
ATOM    748  N   ALA A  49      25.602  -1.316   4.072  1.00  0.71           N  
ATOM    749  CA  ALA A  49      24.433  -1.773   3.349  1.00  0.71           C  
ATOM    750  C   ALA A  49      24.134  -0.861   2.170  1.00  0.71           C  
ATOM    751  O   ALA A  49      23.780  -1.338   1.096  1.00  0.71           O  
ATOM    752  CB  ALA A  49      23.240  -1.845   4.273  1.00  0.71           C  
ATOM    753  H   ALA A  49      25.511  -1.079   5.059  1.00  0.71           H  
ATOM    754  HA  ALA A  49      24.642  -2.770   2.968  1.00  0.71           H  
ATOM    755 1HB  ALA A  49      22.379  -2.219   3.727  1.00  0.71           H  
ATOM    756 2HB  ALA A  49      23.457  -2.496   5.098  1.00  0.71           H  
ATOM    757 3HB  ALA A  49      23.021  -0.858   4.654  1.00  0.71           H  
ATOM    758  N   LYS A  50      24.325   0.456   2.329  1.00  0.74           N  
ATOM    759  CA  LYS A  50      24.057   1.370   1.222  1.00  0.74           C  
ATOM    760  C   LYS A  50      24.973   1.074   0.051  1.00  0.74           C  
ATOM    761  O   LYS A  50      24.526   1.009  -1.103  1.00  0.74           O  
ATOM    762  CB  LYS A  50      24.259   2.826   1.635  1.00  0.74           C  
ATOM    763  CG  LYS A  50      23.213   3.406   2.571  1.00  0.74           C  
ATOM    764  CD  LYS A  50      23.588   4.830   2.939  1.00  0.74           C  
ATOM    765  CE  LYS A  50      22.615   5.458   3.909  1.00  0.74           C  
ATOM    766  NZ  LYS A  50      23.085   6.811   4.334  1.00  0.74           N  
ATOM    767  H   LYS A  50      24.606   0.819   3.240  1.00  0.74           H  
ATOM    768  HA  LYS A  50      23.030   1.245   0.906  1.00  0.74           H  
ATOM    769 1HB  LYS A  50      25.225   2.928   2.129  1.00  0.74           H  
ATOM    770 2HB  LYS A  50      24.290   3.449   0.743  1.00  0.74           H  
ATOM    771 1HG  LYS A  50      22.240   3.403   2.085  1.00  0.74           H  
ATOM    772 2HG  LYS A  50      23.150   2.811   3.471  1.00  0.74           H  
ATOM    773 1HD  LYS A  50      24.581   4.837   3.394  1.00  0.74           H  
ATOM    774 2HD  LYS A  50      23.625   5.438   2.039  1.00  0.74           H  
ATOM    775 1HE  LYS A  50      21.640   5.553   3.433  1.00  0.74           H  
ATOM    776 2HE  LYS A  50      22.520   4.822   4.792  1.00  0.74           H  
ATOM    777 1HZ  LYS A  50      22.436   7.216   4.981  1.00  0.74           H  
ATOM    778 2HZ  LYS A  50      24.004   6.703   4.799  1.00  0.74           H  
ATOM    779 3HZ  LYS A  50      23.184   7.411   3.534  1.00  0.74           H  
ATOM    780  N   ASP A  51      26.250   0.828   0.344  1.00  0.76           N  
ATOM    781  CA  ASP A  51      27.197   0.521  -0.720  1.00  0.76           C  
ATOM    782  C   ASP A  51      26.829  -0.763  -1.449  1.00  0.76           C  
ATOM    783  O   ASP A  51      26.987  -0.865  -2.668  1.00  0.76           O  
ATOM    784  CB  ASP A  51      28.626   0.424  -0.179  1.00  0.76           C  
ATOM    785  CG  ASP A  51      29.251   1.798   0.169  1.00  0.76           C  
ATOM    786  OD1 ASP A  51      28.704   2.809  -0.224  1.00  0.76           O  
ATOM    787  OD2 ASP A  51      30.283   1.812   0.805  1.00  0.76           O  
ATOM    788  H   ASP A  51      26.565   0.885   1.318  1.00  0.76           H  
ATOM    789  HA  ASP A  51      27.167   1.335  -1.443  1.00  0.76           H  
ATOM    790 1HB  ASP A  51      28.619  -0.191   0.725  1.00  0.76           H  
ATOM    791 2HB  ASP A  51      29.256  -0.078  -0.909  1.00  0.76           H  
ATOM    792  N   TYR A  52      26.302  -1.736  -0.714  1.00  0.79           N  
ATOM    793  CA  TYR A  52      25.955  -3.009  -1.319  1.00  0.79           C  
ATOM    794  C   TYR A  52      24.638  -2.939  -2.100  1.00  0.79           C  
ATOM    795  O   TYR A  52      24.559  -3.387  -3.246  1.00  0.79           O  
ATOM    796  CB  TYR A  52      25.796  -4.057  -0.229  1.00  0.79           C  
ATOM    797  CG  TYR A  52      27.002  -4.308   0.592  1.00  0.79           C  
ATOM    798  CD1 TYR A  52      26.829  -4.627   1.931  1.00  0.79           C  
ATOM    799  CD2 TYR A  52      28.264  -4.183   0.064  1.00  0.79           C  
ATOM    800  CE1 TYR A  52      27.911  -4.811   2.729  1.00  0.79           C  
ATOM    801  CE2 TYR A  52      29.353  -4.377   0.877  1.00  0.79           C  
ATOM    802  CZ  TYR A  52      29.171  -4.683   2.203  1.00  0.79           C  
ATOM    803  OH  TYR A  52      30.249  -4.851   2.991  1.00  0.79           O  
ATOM    804  H   TYR A  52      26.203  -1.602   0.295  1.00  0.79           H  
ATOM    805  HA  TYR A  52      26.748  -3.297  -2.008  1.00  0.79           H  
ATOM    806 1HB  TYR A  52      25.041  -3.709   0.450  1.00  0.79           H  
ATOM    807 2HB  TYR A  52      25.461  -5.002  -0.655  1.00  0.79           H  
ATOM    808  HD1 TYR A  52      25.826  -4.718   2.343  1.00  0.79           H  
ATOM    809  HD2 TYR A  52      28.398  -3.923  -0.986  1.00  0.79           H  
ATOM    810  HE1 TYR A  52      27.777  -5.045   3.771  1.00  0.79           H  
ATOM    811  HE2 TYR A  52      30.360  -4.276   0.475  1.00  0.79           H  
ATOM    812  HH  TYR A  52      29.993  -4.869   3.916  1.00  0.79           H  
ATOM    813  N   VAL A  53      23.596  -2.352  -1.504  1.00  0.83           N  
ATOM    814  CA  VAL A  53      22.282  -2.309  -2.147  1.00  0.83           C  
ATOM    815  C   VAL A  53      22.331  -1.469  -3.415  1.00  0.83           C  
ATOM    816  O   VAL A  53      21.623  -1.754  -4.376  1.00  0.83           O  
ATOM    817  CB  VAL A  53      21.183  -1.799  -1.190  1.00  0.83           C  
ATOM    818  CG1 VAL A  53      21.291  -0.345  -0.998  1.00  0.83           C  
ATOM    819  CG2 VAL A  53      19.811  -2.199  -1.710  1.00  0.83           C  
ATOM    820  H   VAL A  53      23.707  -1.959  -0.575  1.00  0.83           H  
ATOM    821  HA  VAL A  53      22.011  -3.329  -2.425  1.00  0.83           H  
ATOM    822  HB  VAL A  53      21.331  -2.229  -0.218  1.00  0.83           H  
ATOM    823 1HG1 VAL A  53      20.528  -0.010  -0.304  1.00  0.83           H  
ATOM    824 2HG1 VAL A  53      22.258  -0.133  -0.612  1.00  0.83           H  
ATOM    825 3HG1 VAL A  53      21.166   0.151  -1.924  1.00  0.83           H  
ATOM    826 1HG2 VAL A  53      19.043  -1.851  -1.015  1.00  0.83           H  
ATOM    827 2HG2 VAL A  53      19.651  -1.757  -2.677  1.00  0.83           H  
ATOM    828 3HG2 VAL A  53      19.755  -3.280  -1.796  1.00  0.83           H  
ATOM    829  N   SER A  54      23.232  -0.483  -3.455  1.00  0.87           N  
ATOM    830  CA  SER A  54      23.425   0.370  -4.617  1.00  0.87           C  
ATOM    831  C   SER A  54      23.873  -0.398  -5.864  1.00  0.87           C  
ATOM    832  O   SER A  54      23.777   0.128  -6.973  1.00  0.87           O  
ATOM    833  CB  SER A  54      24.440   1.449  -4.312  1.00  0.87           C  
ATOM    834  OG  SER A  54      23.966   2.340  -3.339  1.00  0.87           O  
ATOM    835  H   SER A  54      23.784  -0.269  -2.622  1.00  0.87           H  
ATOM    836  HA  SER A  54      22.471   0.848  -4.840  1.00  0.87           H  
ATOM    837 1HB  SER A  54      25.366   0.986  -3.959  1.00  0.87           H  
ATOM    838 2HB  SER A  54      24.673   1.993  -5.224  1.00  0.87           H  
ATOM    839  HG  SER A  54      24.043   1.860  -2.488  1.00  0.87           H  
ATOM    840  N   THR A  55      24.384  -1.629  -5.697  1.00  0.94           N  
ATOM    841  CA  THR A  55      24.823  -2.426  -6.838  1.00  0.94           C  
ATOM    842  C   THR A  55      23.628  -3.122  -7.463  1.00  0.94           C  
ATOM    843  O   THR A  55      23.725  -3.696  -8.549  1.00  0.94           O  
ATOM    844  CB  THR A  55      25.782  -3.546  -6.423  1.00  0.94           C  
ATOM    845  OG1 THR A  55      25.064  -4.496  -5.593  1.00  0.94           O  
ATOM    846  CG2 THR A  55      26.941  -2.979  -5.633  1.00  0.94           C  
ATOM    847  H   THR A  55      24.454  -2.039  -4.764  1.00  0.94           H  
ATOM    848  HA  THR A  55      25.287  -1.777  -7.579  1.00  0.94           H  
ATOM    849  HB  THR A  55      26.155  -4.052  -7.307  1.00  0.94           H  
ATOM    850  HG1 THR A  55      24.871  -4.081  -4.725  1.00  0.94           H  
ATOM    851 1HG2 THR A  55      27.609  -3.785  -5.336  1.00  0.94           H  
ATOM    852 2HG2 THR A  55      27.485  -2.262  -6.247  1.00  0.94           H  
ATOM    853 3HG2 THR A  55      26.561  -2.477  -4.743  1.00  0.94           H  
ATOM    854  N   CYS A  56      22.523  -3.142  -6.714  1.00  1.01           N  
ATOM    855  CA  CYS A  56      21.276  -3.794  -7.065  1.00  1.01           C  
ATOM    856  C   CYS A  56      21.413  -5.297  -7.275  1.00  1.01           C  
ATOM    857  O   CYS A  56      20.545  -5.930  -7.875  1.00  1.01           O  
ATOM    858  CB  CYS A  56      20.696  -3.150  -8.312  1.00  1.01           C  
ATOM    859  SG  CYS A  56      20.392  -1.382  -8.103  1.00  1.01           S  
ATOM    860  H   CYS A  56      22.536  -2.627  -5.843  1.00  1.01           H  
ATOM    861  HA  CYS A  56      20.574  -3.631  -6.243  1.00  1.01           H  
ATOM    862 1HB  CYS A  56      21.373  -3.285  -9.154  1.00  1.01           H  
ATOM    863 2HB  CYS A  56      19.755  -3.634  -8.566  1.00  1.01           H  
ATOM    864  N   LYS A  57      22.470  -5.893  -6.724  1.00  1.08           N  
ATOM    865  CA  LYS A  57      22.622  -7.329  -6.793  1.00  1.08           C  
ATOM    866  C   LYS A  57      21.771  -7.963  -5.705  1.00  1.08           C  
ATOM    867  O   LYS A  57      21.621  -7.404  -4.621  1.00  1.08           O  
ATOM    868  CB  LYS A  57      24.092  -7.698  -6.636  1.00  1.08           C  
ATOM    869  CG  LYS A  57      24.966  -7.208  -7.782  1.00  1.08           C  
ATOM    870  CD  LYS A  57      26.422  -7.564  -7.566  1.00  1.08           C  
ATOM    871  CE  LYS A  57      27.285  -7.039  -8.700  1.00  1.08           C  
ATOM    872  NZ  LYS A  57      28.726  -7.346  -8.486  1.00  1.08           N  
ATOM    873  H   LYS A  57      23.201  -5.339  -6.274  1.00  1.08           H  
ATOM    874  HA  LYS A  57      22.266  -7.679  -7.762  1.00  1.08           H  
ATOM    875 1HB  LYS A  57      24.479  -7.260  -5.712  1.00  1.08           H  
ATOM    876 2HB  LYS A  57      24.197  -8.779  -6.561  1.00  1.08           H  
ATOM    877 1HG  LYS A  57      24.622  -7.652  -8.716  1.00  1.08           H  
ATOM    878 2HG  LYS A  57      24.870  -6.126  -7.866  1.00  1.08           H  
ATOM    879 1HD  LYS A  57      26.763  -7.120  -6.628  1.00  1.08           H  
ATOM    880 2HD  LYS A  57      26.533  -8.645  -7.502  1.00  1.08           H  
ATOM    881 1HE  LYS A  57      26.961  -7.495  -9.634  1.00  1.08           H  
ATOM    882 2HE  LYS A  57      27.161  -5.959  -8.772  1.00  1.08           H  
ATOM    883 1HZ  LYS A  57      29.268  -6.983  -9.258  1.00  1.08           H  
ATOM    884 2HZ  LYS A  57      29.035  -6.916  -7.625  1.00  1.08           H  
ATOM    885 3HZ  LYS A  57      28.854  -8.345  -8.428  1.00  1.08           H  
ATOM    886  N   GLN A  58      21.232  -9.146  -5.976  1.00  1.14           N  
ATOM    887  CA  GLN A  58      20.450  -9.860  -4.967  1.00  1.14           C  
ATOM    888  C   GLN A  58      21.298 -10.859  -4.169  1.00  1.14           C  
ATOM    889  O   GLN A  58      20.784 -11.629  -3.357  1.00  1.14           O  
ATOM    890  CB  GLN A  58      19.239 -10.535  -5.609  1.00  1.14           C  
ATOM    891  CG  GLN A  58      18.217  -9.531  -6.180  1.00  1.14           C  
ATOM    892  CD  GLN A  58      17.025 -10.195  -6.886  1.00  1.14           C  
ATOM    893  OE1 GLN A  58      16.214 -10.908  -6.276  1.00  1.14           O  
ATOM    894  NE2 GLN A  58      16.919  -9.955  -8.191  1.00  1.14           N  
ATOM    895  H   GLN A  58      21.357  -9.555  -6.891  1.00  1.14           H  
ATOM    896  HA  GLN A  58      20.064  -9.120  -4.281  1.00  1.14           H  
ATOM    897 1HB  GLN A  58      19.568 -11.189  -6.417  1.00  1.14           H  
ATOM    898 2HB  GLN A  58      18.732 -11.154  -4.869  1.00  1.14           H  
ATOM    899 1HG  GLN A  58      17.836  -8.928  -5.358  1.00  1.14           H  
ATOM    900 2HG  GLN A  58      18.725  -8.886  -6.901  1.00  1.14           H  
ATOM    901 1HE2 GLN A  58      16.173 -10.359  -8.723  1.00  1.14           H  
ATOM    902 2HE2 GLN A  58      17.592  -9.370  -8.646  1.00  1.14           H  
ATOM    903  N   ARG A  59      22.593 -10.880  -4.464  1.00  1.17           N  
ATOM    904  CA  ARG A  59      23.551 -11.788  -3.844  1.00  1.17           C  
ATOM    905  C   ARG A  59      24.124 -11.268  -2.525  1.00  1.17           C  
ATOM    906  O   ARG A  59      24.210 -10.063  -2.302  1.00  1.17           O  
ATOM    907  CB  ARG A  59      24.693 -12.066  -4.804  1.00  1.17           C  
ATOM    908  CG  ARG A  59      24.290 -12.823  -6.068  1.00  1.17           C  
ATOM    909  CD  ARG A  59      25.455 -13.089  -6.963  1.00  1.17           C  
ATOM    910  NE  ARG A  59      25.058 -13.798  -8.176  1.00  1.17           N  
ATOM    911  CZ  ARG A  59      25.897 -14.155  -9.171  1.00  1.17           C  
ATOM    912  NH1 ARG A  59      27.177 -13.869  -9.089  1.00  1.17           N  
ATOM    913  NH2 ARG A  59      25.431 -14.794 -10.232  1.00  1.17           N  
ATOM    914  H   ARG A  59      22.930 -10.215  -5.141  1.00  1.17           H  
ATOM    915  HA  ARG A  59      23.041 -12.731  -3.643  1.00  1.17           H  
ATOM    916 1HB  ARG A  59      25.140 -11.121  -5.112  1.00  1.17           H  
ATOM    917 2HB  ARG A  59      25.468 -12.640  -4.292  1.00  1.17           H  
ATOM    918 1HG  ARG A  59      23.846 -13.779  -5.788  1.00  1.17           H  
ATOM    919 2HG  ARG A  59      23.559 -12.234  -6.623  1.00  1.17           H  
ATOM    920 1HD  ARG A  59      25.913 -12.144  -7.254  1.00  1.17           H  
ATOM    921 2HD  ARG A  59      26.188 -13.700  -6.435  1.00  1.17           H  
ATOM    922  HE  ARG A  59      24.081 -14.038  -8.279  1.00  1.17           H  
ATOM    923 1HH1 ARG A  59      27.535 -13.384  -8.279  1.00  1.17           H  
ATOM    924 2HH1 ARG A  59      27.804 -14.138  -9.834  1.00  1.17           H  
ATOM    925 1HH2 ARG A  59      24.447 -15.015 -10.297  1.00  1.17           H  
ATOM    926 2HH2 ARG A  59      26.059 -15.061 -10.975  1.00  1.17           H  
ATOM    927  N   PHE A  60      24.536 -12.204  -1.670  1.00  1.17           N  
ATOM    928  CA  PHE A  60      25.203 -11.932  -0.388  1.00  1.17           C  
ATOM    929  C   PHE A  60      26.551 -11.228  -0.621  1.00  1.17           C  
ATOM    930  O   PHE A  60      27.318 -11.649  -1.491  1.00  1.17           O  
ATOM    931  CB  PHE A  60      25.433 -13.282   0.313  1.00  1.17           C  
ATOM    932  CG  PHE A  60      25.980 -13.269   1.725  1.00  1.17           C  
ATOM    933  CD1 PHE A  60      25.148 -13.077   2.811  1.00  1.17           C  
ATOM    934  CD2 PHE A  60      27.326 -13.463   1.963  1.00  1.17           C  
ATOM    935  CE1 PHE A  60      25.654 -13.088   4.100  1.00  1.17           C  
ATOM    936  CE2 PHE A  60      27.832 -13.461   3.243  1.00  1.17           C  
ATOM    937  CZ  PHE A  60      26.995 -13.275   4.317  1.00  1.17           C  
ATOM    938  H   PHE A  60      24.399 -13.170  -1.929  1.00  1.17           H  
ATOM    939  HA  PHE A  60      24.566 -11.286   0.221  1.00  1.17           H  
ATOM    940 1HB  PHE A  60      24.490 -13.823   0.337  1.00  1.17           H  
ATOM    941 2HB  PHE A  60      26.117 -13.872  -0.293  1.00  1.17           H  
ATOM    942  HD1 PHE A  60      24.076 -12.922   2.650  1.00  1.17           H  
ATOM    943  HD2 PHE A  60      27.997 -13.607   1.116  1.00  1.17           H  
ATOM    944  HE1 PHE A  60      24.986 -12.941   4.935  1.00  1.17           H  
ATOM    945  HE2 PHE A  60      28.889 -13.600   3.401  1.00  1.17           H  
ATOM    946  HZ  PHE A  60      27.395 -13.271   5.330  1.00  1.17           H  
ATOM    947  N   ALA A  61      26.848 -10.170   0.141  1.00  1.15           N  
ATOM    948  CA  ALA A  61      28.120  -9.460   0.028  1.00  1.15           C  
ATOM    949  C   ALA A  61      29.278 -10.341   0.467  1.00  1.15           C  
ATOM    950  O   ALA A  61      29.121 -11.244   1.277  1.00  1.15           O  
ATOM    951  CB  ALA A  61      28.104  -8.194   0.857  1.00  1.15           C  
ATOM    952  H   ALA A  61      26.188  -9.829   0.843  1.00  1.15           H  
ATOM    953  HA  ALA A  61      28.270  -9.199  -1.019  1.00  1.15           H  
ATOM    954 1HB  ALA A  61      29.050  -7.666   0.753  1.00  1.15           H  
ATOM    955 2HB  ALA A  61      27.287  -7.552   0.528  1.00  1.15           H  
ATOM    956 3HB  ALA A  61      27.953  -8.458   1.875  1.00  1.15           H  
ATOM    957  N   ASP A  62      30.454 -10.086  -0.077  1.00  1.11           N  
ATOM    958  CA  ASP A  62      31.636 -10.838   0.315  1.00  1.11           C  
ATOM    959  C   ASP A  62      31.896 -10.680   1.832  1.00  1.11           C  
ATOM    960  O   ASP A  62      31.982  -9.546   2.314  1.00  1.11           O  
ATOM    961  CB  ASP A  62      32.862 -10.370  -0.478  1.00  1.11           C  
ATOM    962  CG  ASP A  62      34.111 -11.246  -0.275  1.00  1.11           C  
ATOM    963  OD1 ASP A  62      34.571 -11.395   0.848  1.00  1.11           O  
ATOM    964  OD2 ASP A  62      34.592 -11.762  -1.255  1.00  1.11           O  
ATOM    965  H   ASP A  62      30.532  -9.355  -0.769  1.00  1.11           H  
ATOM    966  HA  ASP A  62      31.459 -11.869   0.042  1.00  1.11           H  
ATOM    967 1HB  ASP A  62      32.620 -10.365  -1.543  1.00  1.11           H  
ATOM    968 2HB  ASP A  62      33.104  -9.347  -0.199  1.00  1.11           H  
ATOM    969  N   PRO A  63      32.059 -11.775   2.605  1.00  1.06           N  
ATOM    970  CA  PRO A  63      32.350 -11.795   4.033  1.00  1.06           C  
ATOM    971  C   PRO A  63      33.473 -10.846   4.454  1.00  1.06           C  
ATOM    972  O   PRO A  63      33.473 -10.360   5.583  1.00  1.06           O  
ATOM    973  CB  PRO A  63      32.760 -13.248   4.262  1.00  1.06           C  
ATOM    974  CG  PRO A  63      31.990 -14.025   3.233  1.00  1.06           C  
ATOM    975  CD  PRO A  63      31.943 -13.131   2.015  1.00  1.06           C  
ATOM    976  HA  PRO A  63      31.430 -11.577   4.591  1.00  1.06           H  
ATOM    977 1HB  PRO A  63      33.855 -13.347   4.144  1.00  1.06           H  
ATOM    978 2HB  PRO A  63      32.519 -13.546   5.290  1.00  1.06           H  
ATOM    979 1HG  PRO A  63      32.499 -14.978   3.028  1.00  1.06           H  
ATOM    980 2HG  PRO A  63      31.001 -14.279   3.620  1.00  1.06           H  
ATOM    981 1HD  PRO A  63      32.787 -13.342   1.334  1.00  1.06           H  
ATOM    982 2HD  PRO A  63      30.956 -13.270   1.544  1.00  1.06           H  
ATOM    983  N   GLU A  64      34.448 -10.590   3.571  1.00  1.03           N  
ATOM    984  CA  GLU A  64      35.559  -9.706   3.918  1.00  1.03           C  
ATOM    985  C   GLU A  64      35.137  -8.230   3.902  1.00  1.03           C  
ATOM    986  O   GLU A  64      35.752  -7.396   4.564  1.00  1.03           O  
ATOM    987  CB  GLU A  64      36.753  -9.939   2.992  1.00  1.03           C  
ATOM    988  CG  GLU A  64      37.410 -11.341   3.121  1.00  1.03           C  
ATOM    989  CD  GLU A  64      38.048 -11.630   4.486  1.00  1.03           C  
ATOM    990  OE1 GLU A  64      38.774 -10.794   4.964  1.00  1.03           O  
ATOM    991  OE2 GLU A  64      37.814 -12.703   5.040  1.00  1.03           O  
ATOM    992  H   GLU A  64      34.424 -10.986   2.621  1.00  1.03           H  
ATOM    993  HA  GLU A  64      35.877  -9.945   4.934  1.00  1.03           H  
ATOM    994 1HB  GLU A  64      36.429  -9.819   1.956  1.00  1.03           H  
ATOM    995 2HB  GLU A  64      37.518  -9.187   3.185  1.00  1.03           H  
ATOM    996 1HG  GLU A  64      36.640 -12.092   2.927  1.00  1.03           H  
ATOM    997 2HG  GLU A  64      38.168 -11.437   2.346  1.00  1.03           H  
ATOM    998  N   LYS A  65      34.114  -7.895   3.096  1.00  1.00           N  
ATOM    999  CA  LYS A  65      33.621  -6.517   2.999  1.00  1.00           C  
ATOM   1000  C   LYS A  65      32.587  -6.299   4.096  1.00  1.00           C  
ATOM   1001  O   LYS A  65      32.339  -5.182   4.543  1.00  1.00           O  
ATOM   1002  CB  LYS A  65      33.008  -6.219   1.629  1.00  1.00           C  
ATOM   1003  CG  LYS A  65      34.007  -6.243   0.473  1.00  1.00           C  
ATOM   1004  CD  LYS A  65      33.333  -5.910  -0.858  1.00  1.00           C  
ATOM   1005  CE  LYS A  65      34.340  -5.923  -2.004  1.00  1.00           C  
ATOM   1006  NZ  LYS A  65      33.702  -5.613  -3.315  1.00  1.00           N  
ATOM   1007  H   LYS A  65      33.625  -8.623   2.584  1.00  1.00           H  
ATOM   1008  HA  LYS A  65      34.448  -5.828   3.173  1.00  1.00           H  
ATOM   1009 1HB  LYS A  65      32.222  -6.951   1.419  1.00  1.00           H  
ATOM   1010 2HB  LYS A  65      32.542  -5.236   1.646  1.00  1.00           H  
ATOM   1011 1HG  LYS A  65      34.799  -5.519   0.663  1.00  1.00           H  
ATOM   1012 2HG  LYS A  65      34.454  -7.238   0.408  1.00  1.00           H  
ATOM   1013 1HD  LYS A  65      32.547  -6.639  -1.060  1.00  1.00           H  
ATOM   1014 2HD  LYS A  65      32.879  -4.920  -0.796  1.00  1.00           H  
ATOM   1015 1HE  LYS A  65      35.113  -5.183  -1.804  1.00  1.00           H  
ATOM   1016 2HE  LYS A  65      34.801  -6.910  -2.060  1.00  1.00           H  
ATOM   1017 1HZ  LYS A  65      34.403  -5.632  -4.042  1.00  1.00           H  
ATOM   1018 2HZ  LYS A  65      32.991  -6.299  -3.518  1.00  1.00           H  
ATOM   1019 3HZ  LYS A  65      33.282  -4.696  -3.277  1.00  1.00           H  
ATOM   1020  N   LEU A  66      32.055  -7.414   4.593  1.00  0.98           N  
ATOM   1021  CA  LEU A  66      31.063  -7.419   5.661  1.00  0.98           C  
ATOM   1022  C   LEU A  66      31.665  -7.247   7.050  1.00  0.98           C  
ATOM   1023  O   LEU A  66      30.947  -7.322   8.040  1.00  0.98           O  
ATOM   1024  CB  LEU A  66      30.221  -8.701   5.605  1.00  0.98           C  
ATOM   1025  CG  LEU A  66      29.233  -8.783   4.455  1.00  0.98           C  
ATOM   1026  CD1 LEU A  66      28.600 -10.152   4.371  1.00  0.98           C  
ATOM   1027  CD2 LEU A  66      28.147  -7.775   4.747  1.00  0.98           C  
ATOM   1028  H   LEU A  66      32.294  -8.294   4.138  1.00  0.98           H  
ATOM   1029  HA  LEU A  66      30.391  -6.585   5.495  1.00  0.98           H  
ATOM   1030 1HB  LEU A  66      30.893  -9.538   5.516  1.00  0.98           H  
ATOM   1031 2HB  LEU A  66      29.673  -8.812   6.527  1.00  0.98           H  
ATOM   1032  HG  LEU A  66      29.733  -8.560   3.511  1.00  0.98           H  
ATOM   1033 1HD1 LEU A  66      27.871 -10.171   3.556  1.00  0.98           H  
ATOM   1034 2HD1 LEU A  66      29.355 -10.894   4.175  1.00  0.98           H  
ATOM   1035 3HD1 LEU A  66      28.097 -10.382   5.302  1.00  0.98           H  
ATOM   1036 1HD2 LEU A  66      27.395  -7.783   3.959  1.00  0.98           H  
ATOM   1037 2HD2 LEU A  66      27.673  -8.033   5.695  1.00  0.98           H  
ATOM   1038 3HD2 LEU A  66      28.592  -6.795   4.822  1.00  0.98           H  
ATOM   1039  N   VAL A  67      32.969  -7.024   7.139  1.00  0.96           N  
ATOM   1040  CA  VAL A  67      33.578  -6.810   8.444  1.00  0.96           C  
ATOM   1041  C   VAL A  67      33.418  -5.374   8.928  1.00  0.96           C  
ATOM   1042  O   VAL A  67      33.880  -4.431   8.284  1.00  0.96           O  
ATOM   1043  CB  VAL A  67      35.074  -7.116   8.387  1.00  0.96           C  
ATOM   1044  CG1 VAL A  67      35.707  -6.821   9.720  1.00  0.96           C  
ATOM   1045  CG2 VAL A  67      35.268  -8.529   8.050  1.00  0.96           C  
ATOM   1046  H   VAL A  67      33.530  -6.985   6.299  1.00  0.96           H  
ATOM   1047  HA  VAL A  67      33.103  -7.467   9.165  1.00  0.96           H  
ATOM   1048  HB  VAL A  67      35.544  -6.488   7.628  1.00  0.96           H  
ATOM   1049 1HG1 VAL A  67      36.772  -7.041   9.679  1.00  0.96           H  
ATOM   1050 2HG1 VAL A  67      35.562  -5.774   9.973  1.00  0.96           H  
ATOM   1051 3HG1 VAL A  67      35.235  -7.446  10.463  1.00  0.96           H  
ATOM   1052 1HG2 VAL A  67      36.330  -8.760   8.004  1.00  0.96           H  
ATOM   1053 2HG2 VAL A  67      34.807  -9.098   8.823  1.00  0.96           H  
ATOM   1054 3HG2 VAL A  67      34.807  -8.745   7.087  1.00  0.96           H  
ATOM   1055  N   VAL A  68      32.773  -5.222  10.077  1.00  0.94           N  
ATOM   1056  CA  VAL A  68      32.533  -3.912  10.677  1.00  0.94           C  
ATOM   1057  C   VAL A  68      33.056  -3.968  12.106  1.00  0.94           C  
ATOM   1058  O   VAL A  68      32.851  -4.958  12.798  1.00  0.94           O  
ATOM   1059  CB  VAL A  68      31.026  -3.529  10.575  1.00  0.94           C  
ATOM   1060  CG1 VAL A  68      30.749  -2.166  11.244  1.00  0.94           C  
ATOM   1061  CG2 VAL A  68      30.647  -3.491   9.067  1.00  0.94           C  
ATOM   1062  H   VAL A  68      32.431  -6.062  10.548  1.00  0.94           H  
ATOM   1063  HA  VAL A  68      33.104  -3.162  10.130  1.00  0.94           H  
ATOM   1064  HB  VAL A  68      30.422  -4.265  11.088  1.00  0.94           H  
ATOM   1065 1HG1 VAL A  68      29.690  -1.918  11.157  1.00  0.94           H  
ATOM   1066 2HG1 VAL A  68      31.014  -2.213  12.302  1.00  0.94           H  
ATOM   1067 3HG1 VAL A  68      31.339  -1.393  10.759  1.00  0.94           H  
ATOM   1068 1HG2 VAL A  68      29.623  -3.233   8.929  1.00  0.94           H  
ATOM   1069 2HG2 VAL A  68      31.265  -2.749   8.561  1.00  0.94           H  
ATOM   1070 3HG2 VAL A  68      30.819  -4.468   8.620  1.00  0.94           H  
ATOM   1071  N   ASP A  69      33.836  -2.986  12.519  1.00  0.92           N  
ATOM   1072  CA  ASP A  69      34.423  -2.978  13.869  1.00  0.92           C  
ATOM   1073  C   ASP A  69      35.222  -4.270  14.150  1.00  0.92           C  
ATOM   1074  O   ASP A  69      35.282  -4.738  15.286  1.00  0.92           O  
ATOM   1075  CB  ASP A  69      33.329  -2.864  14.951  1.00  0.92           C  
ATOM   1076  CG  ASP A  69      32.466  -1.607  14.842  1.00  0.92           C  
ATOM   1077  OD1 ASP A  69      32.951  -0.623  14.356  1.00  0.92           O  
ATOM   1078  OD2 ASP A  69      31.308  -1.655  15.250  1.00  0.92           O  
ATOM   1079  H   ASP A  69      34.005  -2.203  11.903  1.00  0.92           H  
ATOM   1080  HA  ASP A  69      35.101  -2.128  13.951  1.00  0.92           H  
ATOM   1081 1HB  ASP A  69      32.674  -3.737  14.918  1.00  0.92           H  
ATOM   1082 2HB  ASP A  69      33.803  -2.867  15.931  1.00  0.92           H  
ATOM   1083  N   GLY A  70      35.848  -4.830  13.113  1.00  0.89           N  
ATOM   1084  CA  GLY A  70      36.659  -6.041  13.235  1.00  0.89           C  
ATOM   1085  C   GLY A  70      35.875  -7.373  13.235  1.00  0.89           C  
ATOM   1086  O   GLY A  70      36.491  -8.439  13.309  1.00  0.89           O  
ATOM   1087  H   GLY A  70      35.757  -4.394  12.208  1.00  0.89           H  
ATOM   1088 1HA  GLY A  70      37.382  -6.058  12.420  1.00  0.89           H  
ATOM   1089 2HA  GLY A  70      37.240  -5.977  14.153  1.00  0.89           H  
ATOM   1090  N   VAL A  71      34.538  -7.329  13.139  1.00  0.86           N  
ATOM   1091  CA  VAL A  71      33.729  -8.556  13.180  1.00  0.86           C  
ATOM   1092  C   VAL A  71      32.833  -8.759  11.943  1.00  0.86           C  
ATOM   1093  O   VAL A  71      32.074  -7.865  11.554  1.00  0.86           O  
ATOM   1094  CB  VAL A  71      32.858  -8.554  14.469  1.00  0.86           C  
ATOM   1095  CG1 VAL A  71      31.967  -9.771  14.518  1.00  0.86           C  
ATOM   1096  CG2 VAL A  71      33.754  -8.539  15.695  1.00  0.86           C  
ATOM   1097  H   VAL A  71      34.065  -6.430  13.074  1.00  0.86           H  
ATOM   1098  HA  VAL A  71      34.408  -9.405  13.242  1.00  0.86           H  
ATOM   1099  HB  VAL A  71      32.236  -7.682  14.482  1.00  0.86           H  
ATOM   1100 1HG1 VAL A  71      31.382  -9.733  15.430  1.00  0.86           H  
ATOM   1101 2HG1 VAL A  71      31.302  -9.780  13.658  1.00  0.86           H  
ATOM   1102 3HG1 VAL A  71      32.576 -10.670  14.515  1.00  0.86           H  
ATOM   1103 1HG2 VAL A  71      33.135  -8.535  16.586  1.00  0.86           H  
ATOM   1104 2HG2 VAL A  71      34.386  -9.427  15.695  1.00  0.86           H  
ATOM   1105 3HG2 VAL A  71      34.379  -7.645  15.686  1.00  0.86           H  
ATOM   1106  N   LYS A  72      32.907  -9.954  11.337  1.00  0.83           N  
ATOM   1107  CA  LYS A  72      32.074 -10.272  10.169  1.00  0.83           C  
ATOM   1108  C   LYS A  72      30.584 -10.224  10.471  1.00  0.83           C  
ATOM   1109  O   LYS A  72      30.123 -10.850  11.439  1.00  0.83           O  
ATOM   1110  CB  LYS A  72      32.457 -11.642   9.590  1.00  0.83           C  
ATOM   1111  CG  LYS A  72      33.796 -11.624   8.896  1.00  0.83           C  
ATOM   1112  CD  LYS A  72      34.236 -12.937   8.310  1.00  0.83           C  
ATOM   1113  CE  LYS A  72      35.521 -12.704   7.504  1.00  0.83           C  
ATOM   1114  NZ  LYS A  72      36.100 -13.943   6.957  1.00  0.83           N  
ATOM   1115  H   LYS A  72      33.551 -10.648  11.693  1.00  0.83           H  
ATOM   1116  HA  LYS A  72      32.265  -9.530   9.397  1.00  0.83           H  
ATOM   1117 1HB  LYS A  72      32.479 -12.389  10.383  1.00  0.83           H  
ATOM   1118 2HB  LYS A  72      31.705 -11.948   8.860  1.00  0.83           H  
ATOM   1119 1HG  LYS A  72      33.722 -10.929   8.066  1.00  0.83           H  
ATOM   1120 2HG  LYS A  72      34.561 -11.274   9.587  1.00  0.83           H  
ATOM   1121 1HD  LYS A  72      34.427 -13.658   9.104  1.00  0.83           H  
ATOM   1122 2HD  LYS A  72      33.463 -13.327   7.652  1.00  0.83           H  
ATOM   1123 1HE  LYS A  72      35.277 -12.045   6.669  1.00  0.83           H  
ATOM   1124 2HE  LYS A  72      36.263 -12.210   8.130  1.00  0.83           H  
ATOM   1125 1HZ  LYS A  72      36.928 -13.666   6.401  1.00  0.83           H  
ATOM   1126 2HZ  LYS A  72      36.367 -14.569   7.698  1.00  0.83           H  
ATOM   1127 3HZ  LYS A  72      35.435 -14.391   6.355  1.00  0.83           H  
ATOM   1128  N   CYS A  73      29.856  -9.537   9.583  1.00  0.80           N  
ATOM   1129  CA  CYS A  73      28.414  -9.347   9.648  1.00  0.80           C  
ATOM   1130  C   CYS A  73      27.666 -10.313   8.750  1.00  0.80           C  
ATOM   1131  O   CYS A  73      28.214 -10.825   7.772  1.00  0.80           O  
ATOM   1132  CB  CYS A  73      28.053  -7.956   9.160  1.00  0.80           C  
ATOM   1133  SG  CYS A  73      28.821  -6.656  10.064  1.00  0.80           S  
ATOM   1134  H   CYS A  73      30.343  -9.030   8.847  1.00  0.80           H  
ATOM   1135  HA  CYS A  73      28.091  -9.482  10.678  1.00  0.80           H  
ATOM   1136 1HB  CYS A  73      28.321  -7.844   8.119  1.00  0.80           H  
ATOM   1137 2HB  CYS A  73      26.974  -7.822   9.229  1.00  0.80           H  
ATOM   1138  HG  CYS A  73      30.030  -6.838   9.485  1.00  0.80           H  
ATOM   1139  N   GLY A  74      26.412 -10.570   9.093  1.00  0.77           N  
ATOM   1140  CA  GLY A  74      25.551 -11.384   8.261  1.00  0.77           C  
ATOM   1141  C   GLY A  74      24.793 -10.448   7.356  1.00  0.77           C  
ATOM   1142  O   GLY A  74      24.927  -9.230   7.493  1.00  0.77           O  
ATOM   1143  H   GLY A  74      26.045 -10.127   9.927  1.00  0.77           H  
ATOM   1144 1HA  GLY A  74      26.144 -12.086   7.673  1.00  0.77           H  
ATOM   1145 2HA  GLY A  74      24.860 -11.955   8.879  1.00  0.77           H  
ATOM   1146  N   GLU A  75      23.974 -11.003   6.481  1.00  0.75           N  
ATOM   1147  CA  GLU A  75      23.189 -10.200   5.565  1.00  0.75           C  
ATOM   1148  C   GLU A  75      21.964 -10.928   5.061  1.00  0.75           C  
ATOM   1149  O   GLU A  75      22.047 -12.096   4.672  1.00  0.75           O  
ATOM   1150  CB  GLU A  75      24.052  -9.787   4.366  1.00  0.75           C  
ATOM   1151  CG  GLU A  75      23.362  -8.950   3.277  1.00  0.75           C  
ATOM   1152  CD  GLU A  75      24.317  -8.584   2.189  1.00  0.75           C  
ATOM   1153  OE1 GLU A  75      25.444  -8.981   2.289  1.00  0.75           O  
ATOM   1154  OE2 GLU A  75      23.948  -7.896   1.280  1.00  0.75           O  
ATOM   1155  H   GLU A  75      23.899 -12.009   6.439  1.00  0.75           H  
ATOM   1156  HA  GLU A  75      22.860  -9.310   6.090  1.00  0.75           H  
ATOM   1157 1HB  GLU A  75      24.925  -9.239   4.715  1.00  0.75           H  
ATOM   1158 2HB  GLU A  75      24.415 -10.651   3.880  1.00  0.75           H  
ATOM   1159 1HG  GLU A  75      22.574  -9.556   2.832  1.00  0.75           H  
ATOM   1160 2HG  GLU A  75      22.889  -8.065   3.689  1.00  0.75           H  
ATOM   1161  N   ILE A  76      20.852 -10.213   5.017  1.00  0.73           N  
ATOM   1162  CA  ILE A  76      19.631 -10.709   4.410  1.00  0.73           C  
ATOM   1163  C   ILE A  76      19.230  -9.775   3.288  1.00  0.73           C  
ATOM   1164  O   ILE A  76      19.192  -8.552   3.474  1.00  0.73           O  
ATOM   1165  CB  ILE A  76      18.453 -10.843   5.389  1.00  0.73           C  
ATOM   1166  CG1 ILE A  76      18.735 -11.808   6.488  1.00  0.73           C  
ATOM   1167  CG2 ILE A  76      17.254 -11.295   4.644  1.00  0.73           C  
ATOM   1168  CD1 ILE A  76      17.641 -11.774   7.501  1.00  0.73           C  
ATOM   1169  H   ILE A  76      20.878  -9.269   5.401  1.00  0.73           H  
ATOM   1170  HA  ILE A  76      19.822 -11.692   3.980  1.00  0.73           H  
ATOM   1171  HB  ILE A  76      18.247  -9.877   5.852  1.00  0.73           H  
ATOM   1172 1HG1 ILE A  76      18.819 -12.822   6.084  1.00  0.73           H  
ATOM   1173 2HG1 ILE A  76      19.670 -11.554   6.966  1.00  0.73           H  
ATOM   1174 1HG2 ILE A  76      16.456 -11.391   5.322  1.00  0.73           H  
ATOM   1175 2HG2 ILE A  76      16.986 -10.584   3.871  1.00  0.73           H  
ATOM   1176 3HG2 ILE A  76      17.455 -12.262   4.189  1.00  0.73           H  
ATOM   1177 1HD1 ILE A  76      17.849 -12.454   8.293  1.00  0.73           H  
ATOM   1178 2HD1 ILE A  76      17.548 -10.785   7.900  1.00  0.73           H  
ATOM   1179 3HD1 ILE A  76      16.704 -12.056   7.031  1.00  0.73           H  
ATOM   1180  N   THR A  77      18.952 -10.338   2.118  1.00  0.73           N  
ATOM   1181  CA  THR A  77      18.556  -9.512   0.994  1.00  0.73           C  
ATOM   1182  C   THR A  77      17.152  -9.820   0.533  1.00  0.73           C  
ATOM   1183  O   THR A  77      16.798 -10.972   0.282  1.00  0.73           O  
ATOM   1184  CB  THR A  77      19.508  -9.697  -0.187  1.00  0.73           C  
ATOM   1185  OG1 THR A  77      20.821  -9.346   0.218  1.00  0.73           O  
ATOM   1186  CG2 THR A  77      19.064  -8.841  -1.376  1.00  0.73           C  
ATOM   1187  H   THR A  77      19.003 -11.345   2.019  1.00  0.73           H  
ATOM   1188  HA  THR A  77      18.578  -8.467   1.300  1.00  0.73           H  
ATOM   1189  HB  THR A  77      19.514 -10.742  -0.500  1.00  0.73           H  
ATOM   1190  HG1 THR A  77      21.385  -9.215  -0.554  1.00  0.73           H  
ATOM   1191 1HG2 THR A  77      19.762  -8.992  -2.164  1.00  0.73           H  
ATOM   1192 2HG2 THR A  77      18.072  -9.142  -1.704  1.00  0.73           H  
ATOM   1193 3HG2 THR A  77      19.039  -7.797  -1.119  1.00  0.73           H  
ATOM   1194  N   TYR A  78      16.368  -8.772   0.398  1.00  0.74           N  
ATOM   1195  CA  TYR A  78      15.010  -8.846  -0.079  1.00  0.74           C  
ATOM   1196  C   TYR A  78      14.893  -7.996  -1.330  1.00  0.74           C  
ATOM   1197  O   TYR A  78      15.532  -6.946  -1.448  1.00  0.74           O  
ATOM   1198  CB  TYR A  78      14.029  -8.380   0.983  1.00  0.74           C  
ATOM   1199  CG  TYR A  78      12.597  -8.349   0.511  1.00  0.74           C  
ATOM   1200  CD1 TYR A  78      11.807  -9.484   0.580  1.00  0.74           C  
ATOM   1201  CD2 TYR A  78      12.085  -7.184  -0.005  1.00  0.74           C  
ATOM   1202  CE1 TYR A  78      10.504  -9.435   0.135  1.00  0.74           C  
ATOM   1203  CE2 TYR A  78      10.784  -7.131  -0.450  1.00  0.74           C  
ATOM   1204  CZ  TYR A  78       9.998  -8.255  -0.382  1.00  0.74           C  
ATOM   1205  OH  TYR A  78       8.706  -8.218  -0.827  1.00  0.74           O  
ATOM   1206  H   TYR A  78      16.734  -7.855   0.654  1.00  0.74           H  
ATOM   1207  HA  TYR A  78      14.780  -9.876  -0.350  1.00  0.74           H  
ATOM   1208 1HB  TYR A  78      14.090  -9.037   1.853  1.00  0.74           H  
ATOM   1209 2HB  TYR A  78      14.302  -7.377   1.312  1.00  0.74           H  
ATOM   1210  HD1 TYR A  78      12.214 -10.409   0.986  1.00  0.74           H  
ATOM   1211  HD2 TYR A  78      12.722  -6.314  -0.058  1.00  0.74           H  
ATOM   1212  HE1 TYR A  78       9.876 -10.323   0.186  1.00  0.74           H  
ATOM   1213  HE2 TYR A  78      10.381  -6.204  -0.860  1.00  0.74           H  
ATOM   1214  HH  TYR A  78       8.456  -7.308  -1.014  1.00  0.74           H  
ATOM   1215  N   ALA A  79      14.131  -8.459  -2.299  1.00  0.75           N  
ATOM   1216  CA  ALA A  79      13.932  -7.642  -3.479  1.00  0.75           C  
ATOM   1217  C   ALA A  79      12.524  -7.843  -3.981  1.00  0.75           C  
ATOM   1218  O   ALA A  79      11.935  -8.912  -3.788  1.00  0.75           O  
ATOM   1219  CB  ALA A  79      14.957  -7.975  -4.554  1.00  0.75           C  
ATOM   1220  H   ALA A  79      13.651  -9.341  -2.198  1.00  0.75           H  
ATOM   1221  HA  ALA A  79      14.037  -6.604  -3.190  1.00  0.75           H  
ATOM   1222 1HB  ALA A  79      14.788  -7.327  -5.420  1.00  0.75           H  
ATOM   1223 2HB  ALA A  79      15.957  -7.800  -4.165  1.00  0.75           H  
ATOM   1224 3HB  ALA A  79      14.856  -9.012  -4.850  1.00  0.75           H  
ATOM   1225  N   ALA A  80      11.980  -6.828  -4.639  1.00  0.77           N  
ATOM   1226  CA  ALA A  80      10.616  -6.942  -5.127  1.00  0.77           C  
ATOM   1227  C   ALA A  80      10.287  -6.092  -6.353  1.00  0.77           C  
ATOM   1228  O   ALA A  80      10.910  -5.069  -6.654  1.00  0.77           O  
ATOM   1229  CB  ALA A  80       9.670  -6.570  -3.998  1.00  0.77           C  
ATOM   1230  H   ALA A  80      12.522  -5.970  -4.755  1.00  0.77           H  
ATOM   1231  HA  ALA A  80      10.448  -7.982  -5.403  1.00  0.77           H  
ATOM   1232 1HB  ALA A  80       8.640  -6.695  -4.323  1.00  0.77           H  
ATOM   1233 2HB  ALA A  80       9.859  -7.213  -3.156  1.00  0.77           H  
ATOM   1234 3HB  ALA A  80       9.835  -5.536  -3.712  1.00  0.77           H  
ATOM   1235  N   GLU A  81       9.255  -6.542  -7.061  1.00  0.78           N  
ATOM   1236  CA  GLU A  81       8.689  -5.841  -8.210  1.00  0.78           C  
ATOM   1237  C   GLU A  81       8.079  -4.497  -7.803  1.00  0.78           C  
ATOM   1238  O   GLU A  81       8.075  -3.533  -8.570  1.00  0.78           O  
ATOM   1239  CB  GLU A  81       7.628  -6.715  -8.861  1.00  0.78           C  
ATOM   1240  CG  GLU A  81       8.178  -7.974  -9.535  1.00  0.78           C  
ATOM   1241  CD  GLU A  81       7.090  -8.855 -10.123  1.00  0.78           C  
ATOM   1242  OE1 GLU A  81       5.937  -8.557  -9.917  1.00  0.78           O  
ATOM   1243  OE2 GLU A  81       7.414  -9.826 -10.768  1.00  0.78           O  
ATOM   1244  H   GLU A  81       8.822  -7.410  -6.775  1.00  0.78           H  
ATOM   1245  HA  GLU A  81       9.483  -5.660  -8.929  1.00  0.78           H  
ATOM   1246 1HB  GLU A  81       6.902  -7.022  -8.108  1.00  0.78           H  
ATOM   1247 2HB  GLU A  81       7.092  -6.135  -9.613  1.00  0.78           H  
ATOM   1248 1HG  GLU A  81       8.867  -7.677 -10.329  1.00  0.78           H  
ATOM   1249 2HG  GLU A  81       8.745  -8.544  -8.799  1.00  0.78           H  
ATOM   1250  N   GLU A  82       7.521  -4.477  -6.597  1.00  0.79           N  
ATOM   1251  CA  GLU A  82       6.866  -3.319  -6.009  1.00  0.79           C  
ATOM   1252  C   GLU A  82       7.476  -3.126  -4.619  1.00  0.79           C  
ATOM   1253  O   GLU A  82       7.811  -4.114  -3.970  1.00  0.79           O  
ATOM   1254  CB  GLU A  82       5.346  -3.553  -5.934  1.00  0.79           C  
ATOM   1255  CG  GLU A  82       4.669  -3.708  -7.298  1.00  0.79           C  
ATOM   1256  CD  GLU A  82       3.163  -3.832  -7.212  1.00  0.79           C  
ATOM   1257  OE1 GLU A  82       2.642  -3.792  -6.123  1.00  0.79           O  
ATOM   1258  OE2 GLU A  82       2.538  -3.958  -8.239  1.00  0.79           O  
ATOM   1259  H   GLU A  82       7.570  -5.325  -6.055  1.00  0.79           H  
ATOM   1260  HA  GLU A  82       7.069  -2.452  -6.634  1.00  0.79           H  
ATOM   1261 1HB  GLU A  82       5.161  -4.473  -5.382  1.00  0.79           H  
ATOM   1262 2HB  GLU A  82       4.851  -2.759  -5.392  1.00  0.79           H  
ATOM   1263 1HG  GLU A  82       4.926  -2.856  -7.923  1.00  0.79           H  
ATOM   1264 2HG  GLU A  82       5.063  -4.602  -7.780  1.00  0.79           H  
ATOM   1265  N   PRO A  83       7.568  -1.899  -4.100  1.00  0.79           N  
ATOM   1266  CA  PRO A  83       8.167  -1.586  -2.824  1.00  0.79           C  
ATOM   1267  C   PRO A  83       7.347  -2.120  -1.680  1.00  0.79           C  
ATOM   1268  O   PRO A  83       6.130  -2.272  -1.795  1.00  0.79           O  
ATOM   1269  CB  PRO A  83       8.188  -0.071  -2.829  1.00  0.79           C  
ATOM   1270  CG  PRO A  83       7.044   0.306  -3.719  1.00  0.79           C  
ATOM   1271  CD  PRO A  83       7.017  -0.748  -4.798  1.00  0.79           C  
ATOM   1272  HA  PRO A  83       9.168  -2.007  -2.795  1.00  0.79           H  
ATOM   1273 1HB  PRO A  83       8.136   0.295  -1.810  1.00  0.79           H  
ATOM   1274 2HB  PRO A  83       9.150   0.261  -3.218  1.00  0.79           H  
ATOM   1275 1HG  PRO A  83       6.118   0.302  -3.144  1.00  0.79           H  
ATOM   1276 2HG  PRO A  83       7.170   1.307  -4.104  1.00  0.79           H  
ATOM   1277 1HD  PRO A  83       5.992  -0.911  -5.095  1.00  0.79           H  
ATOM   1278 2HD  PRO A  83       7.649  -0.467  -5.643  1.00  0.79           H  
ATOM   1279  N   MET A  84       8.011  -2.356  -0.560  1.00  0.78           N  
ATOM   1280  CA  MET A  84       7.340  -2.871   0.615  1.00  0.78           C  
ATOM   1281  C   MET A  84       7.863  -2.252   1.916  1.00  0.78           C  
ATOM   1282  O   MET A  84       9.046  -1.943   2.051  1.00  0.78           O  
ATOM   1283  CB  MET A  84       7.486  -4.397   0.619  1.00  0.78           C  
ATOM   1284  CG  MET A  84       6.788  -5.109   1.762  1.00  0.78           C  
ATOM   1285  SD  MET A  84       6.982  -6.892   1.705  1.00  0.78           S  
ATOM   1286  CE  MET A  84       5.928  -7.267   0.322  1.00  0.78           C  
ATOM   1287  H   MET A  84       9.009  -2.205  -0.531  1.00  0.78           H  
ATOM   1288  HA  MET A  84       6.282  -2.626   0.542  1.00  0.78           H  
ATOM   1289 1HB  MET A  84       7.087  -4.797  -0.314  1.00  0.78           H  
ATOM   1290 2HB  MET A  84       8.540  -4.660   0.656  1.00  0.78           H  
ATOM   1291 1HG  MET A  84       7.189  -4.765   2.695  1.00  0.78           H  
ATOM   1292 2HG  MET A  84       5.723  -4.875   1.747  1.00  0.78           H  
ATOM   1293 1HE  MET A  84       5.936  -8.344   0.142  1.00  0.78           H  
ATOM   1294 2HE  MET A  84       4.912  -6.941   0.544  1.00  0.78           H  
ATOM   1295 3HE  MET A  84       6.290  -6.747  -0.567  1.00  0.78           H  
ATOM   1296  N   LYS A  85       6.958  -2.054   2.866  1.00  0.76           N  
ATOM   1297  CA  LYS A  85       7.279  -1.586   4.213  1.00  0.76           C  
ATOM   1298  C   LYS A  85       8.236  -2.573   4.883  1.00  0.76           C  
ATOM   1299  O   LYS A  85       8.046  -3.787   4.779  1.00  0.76           O  
ATOM   1300  CB  LYS A  85       5.986  -1.397   5.023  1.00  0.76           C  
ATOM   1301  CG  LYS A  85       6.153  -0.845   6.437  1.00  0.76           C  
ATOM   1302  CD  LYS A  85       4.784  -0.577   7.099  1.00  0.76           C  
ATOM   1303  CE  LYS A  85       4.907  -0.141   8.582  1.00  0.76           C  
ATOM   1304  NZ  LYS A  85       5.653   1.151   8.747  1.00  0.76           N  
ATOM   1305  H   LYS A  85       5.993  -2.275   2.655  1.00  0.76           H  
ATOM   1306  HA  LYS A  85       7.783  -0.621   4.138  1.00  0.76           H  
ATOM   1307 1HB  LYS A  85       5.331  -0.731   4.509  1.00  0.76           H  
ATOM   1308 2HB  LYS A  85       5.468  -2.357   5.103  1.00  0.76           H  
ATOM   1309 1HG  LYS A  85       6.678  -1.579   7.036  1.00  0.76           H  
ATOM   1310 2HG  LYS A  85       6.741   0.075   6.422  1.00  0.76           H  
ATOM   1311 1HD  LYS A  85       4.265   0.208   6.548  1.00  0.76           H  
ATOM   1312 2HD  LYS A  85       4.185  -1.489   7.052  1.00  0.76           H  
ATOM   1313 1HE  LYS A  85       3.905  -0.021   8.987  1.00  0.76           H  
ATOM   1314 2HE  LYS A  85       5.426  -0.916   9.145  1.00  0.76           H  
ATOM   1315 1HZ  LYS A  85       5.711   1.393   9.724  1.00  0.76           H  
ATOM   1316 2HZ  LYS A  85       6.622   1.039   8.397  1.00  0.76           H  
ATOM   1317 3HZ  LYS A  85       5.198   1.890   8.248  1.00  0.76           H  
ATOM   1318  N   ILE A  86       9.246  -2.074   5.581  1.00  0.74           N  
ATOM   1319  CA  ILE A  86      10.213  -2.957   6.220  1.00  0.74           C  
ATOM   1320  C   ILE A  86       9.582  -3.933   7.203  1.00  0.74           C  
ATOM   1321  O   ILE A  86       9.921  -5.114   7.183  1.00  0.74           O  
ATOM   1322  CB  ILE A  86      11.354  -2.146   6.827  1.00  0.74           C  
ATOM   1323  CG1 ILE A  86      12.162  -1.564   5.651  1.00  0.74           C  
ATOM   1324  CG2 ILE A  86      12.220  -3.006   7.768  1.00  0.74           C  
ATOM   1325  CD1 ILE A  86      13.143  -0.550   6.041  1.00  0.74           C  
ATOM   1326  H   ILE A  86       9.355  -1.072   5.666  1.00  0.74           H  
ATOM   1327  HA  ILE A  86      10.669  -3.555   5.440  1.00  0.74           H  
ATOM   1328  HB  ILE A  86      10.940  -1.303   7.391  1.00  0.74           H  
ATOM   1329 1HG1 ILE A  86      12.671  -2.372   5.151  1.00  0.74           H  
ATOM   1330 2HG1 ILE A  86      11.473  -1.109   4.940  1.00  0.74           H  
ATOM   1331 1HG2 ILE A  86      13.023  -2.397   8.176  1.00  0.74           H  
ATOM   1332 2HG2 ILE A  86      11.602  -3.383   8.583  1.00  0.74           H  
ATOM   1333 3HG2 ILE A  86      12.640  -3.845   7.219  1.00  0.74           H  
ATOM   1334 1HD1 ILE A  86      13.667  -0.185   5.168  1.00  0.74           H  
ATOM   1335 2HD1 ILE A  86      12.614   0.244   6.492  1.00  0.74           H  
ATOM   1336 3HD1 ILE A  86      13.860  -0.967   6.743  1.00  0.74           H  
ATOM   1337  N   LYS A  87       8.639  -3.491   8.028  1.00  0.72           N  
ATOM   1338  CA  LYS A  87       7.961  -4.444   8.908  1.00  0.72           C  
ATOM   1339  C   LYS A  87       7.426  -5.654   8.116  1.00  0.72           C  
ATOM   1340  O   LYS A  87       7.655  -6.800   8.506  1.00  0.72           O  
ATOM   1341  CB  LYS A  87       6.798  -3.769   9.631  1.00  0.72           C  
ATOM   1342  CG  LYS A  87       6.045  -4.656  10.622  1.00  0.72           C  
ATOM   1343  CD  LYS A  87       4.945  -3.860  11.330  1.00  0.72           C  
ATOM   1344  CE  LYS A  87       4.234  -4.688  12.396  1.00  0.72           C  
ATOM   1345  NZ  LYS A  87       3.436  -5.794  11.800  1.00  0.72           N  
ATOM   1346  H   LYS A  87       8.422  -2.494   8.078  1.00  0.72           H  
ATOM   1347  HA  LYS A  87       8.676  -4.805   9.646  1.00  0.72           H  
ATOM   1348 1HB  LYS A  87       7.170  -2.899  10.174  1.00  0.72           H  
ATOM   1349 2HB  LYS A  87       6.079  -3.411   8.896  1.00  0.72           H  
ATOM   1350 1HG  LYS A  87       5.595  -5.506  10.096  1.00  0.72           H  
ATOM   1351 2HG  LYS A  87       6.743  -5.039  11.368  1.00  0.72           H  
ATOM   1352 1HD  LYS A  87       5.386  -2.980  11.801  1.00  0.72           H  
ATOM   1353 2HD  LYS A  87       4.212  -3.529  10.594  1.00  0.72           H  
ATOM   1354 1HE  LYS A  87       4.976  -5.116  13.071  1.00  0.72           H  
ATOM   1355 2HE  LYS A  87       3.568  -4.042  12.964  1.00  0.72           H  
ATOM   1356 1HZ  LYS A  87       2.984  -6.332  12.519  1.00  0.72           H  
ATOM   1357 2HZ  LYS A  87       2.740  -5.429  11.173  1.00  0.72           H  
ATOM   1358 3HZ  LYS A  87       4.054  -6.428  11.273  1.00  0.72           H  
ATOM   1359  N   ASP A  88       6.724  -5.412   6.993  1.00  0.70           N  
ATOM   1360  CA  ASP A  88       6.170  -6.514   6.189  1.00  0.70           C  
ATOM   1361  C   ASP A  88       7.282  -7.397   5.620  1.00  0.70           C  
ATOM   1362  O   ASP A  88       7.137  -8.625   5.516  1.00  0.70           O  
ATOM   1363  CB  ASP A  88       5.276  -6.002   5.046  1.00  0.70           C  
ATOM   1364  CG  ASP A  88       3.905  -5.439   5.512  1.00  0.70           C  
ATOM   1365  OD1 ASP A  88       3.549  -5.627   6.650  1.00  0.70           O  
ATOM   1366  OD2 ASP A  88       3.228  -4.845   4.703  1.00  0.70           O  
ATOM   1367  H   ASP A  88       6.589  -4.459   6.687  1.00  0.70           H  
ATOM   1368  HA  ASP A  88       5.553  -7.133   6.842  1.00  0.70           H  
ATOM   1369 1HB  ASP A  88       5.802  -5.204   4.534  1.00  0.70           H  
ATOM   1370 2HB  ASP A  88       5.108  -6.799   4.322  1.00  0.70           H  
ATOM   1371  N   ILE A  89       8.413  -6.787   5.267  1.00  0.69           N  
ATOM   1372  CA  ILE A  89       9.520  -7.574   4.745  1.00  0.69           C  
ATOM   1373  C   ILE A  89      10.013  -8.512   5.827  1.00  0.69           C  
ATOM   1374  O   ILE A  89      10.216  -9.700   5.585  1.00  0.69           O  
ATOM   1375  CB  ILE A  89      10.686  -6.709   4.257  1.00  0.69           C  
ATOM   1376  CG1 ILE A  89      10.230  -5.931   3.050  1.00  0.69           C  
ATOM   1377  CG2 ILE A  89      11.858  -7.612   3.962  1.00  0.69           C  
ATOM   1378  CD1 ILE A  89      11.139  -4.847   2.597  1.00  0.69           C  
ATOM   1379  H   ILE A  89       8.488  -5.768   5.344  1.00  0.69           H  
ATOM   1380  HA  ILE A  89       9.160  -8.169   3.905  1.00  0.69           H  
ATOM   1381  HB  ILE A  89      10.967  -5.990   5.021  1.00  0.69           H  
ATOM   1382 1HG1 ILE A  89      10.068  -6.619   2.238  1.00  0.69           H  
ATOM   1383 2HG1 ILE A  89       9.290  -5.470   3.303  1.00  0.69           H  
ATOM   1384 1HG2 ILE A  89      12.689  -7.044   3.611  1.00  0.69           H  
ATOM   1385 2HG2 ILE A  89      12.137  -8.137   4.868  1.00  0.69           H  
ATOM   1386 3HG2 ILE A  89      11.567  -8.330   3.208  1.00  0.69           H  
ATOM   1387 1HD1 ILE A  89      10.683  -4.354   1.751  1.00  0.69           H  
ATOM   1388 2HD1 ILE A  89      11.293  -4.125   3.382  1.00  0.69           H  
ATOM   1389 3HD1 ILE A  89      12.083  -5.266   2.304  1.00  0.69           H  
ATOM   1390  N   LEU A  90      10.178  -7.979   7.032  1.00  0.69           N  
ATOM   1391  CA  LEU A  90      10.644  -8.769   8.155  1.00  0.69           C  
ATOM   1392  C   LEU A  90       9.676  -9.886   8.493  1.00  0.69           C  
ATOM   1393  O   LEU A  90      10.105 -11.008   8.766  1.00  0.69           O  
ATOM   1394  CB  LEU A  90      10.837  -7.860   9.346  1.00  0.69           C  
ATOM   1395  CG  LEU A  90      11.989  -6.890   9.232  1.00  0.69           C  
ATOM   1396  CD1 LEU A  90      11.917  -5.925  10.335  1.00  0.69           C  
ATOM   1397  CD2 LEU A  90      13.259  -7.639   9.317  1.00  0.69           C  
ATOM   1398  H   LEU A  90       9.980  -6.986   7.161  1.00  0.69           H  
ATOM   1399  HA  LEU A  90      11.596  -9.211   7.897  1.00  0.69           H  
ATOM   1400 1HB  LEU A  90       9.933  -7.277   9.477  1.00  0.69           H  
ATOM   1401 2HB  LEU A  90      10.989  -8.465  10.235  1.00  0.69           H  
ATOM   1402  HG  LEU A  90      11.929  -6.348   8.286  1.00  0.69           H  
ATOM   1403 1HD1 LEU A  90      12.721  -5.240  10.263  1.00  0.69           H  
ATOM   1404 2HD1 LEU A  90      10.980  -5.380  10.273  1.00  0.69           H  
ATOM   1405 3HD1 LEU A  90      11.979  -6.462  11.273  1.00  0.69           H  
ATOM   1406 1HD2 LEU A  90      14.077  -6.941   9.263  1.00  0.69           H  
ATOM   1407 2HD2 LEU A  90      13.289  -8.160  10.266  1.00  0.69           H  
ATOM   1408 3HD2 LEU A  90      13.324  -8.351   8.509  1.00  0.69           H  
ATOM   1409  N   GLU A  91       8.367  -9.613   8.426  1.00  0.69           N  
ATOM   1410  CA  GLU A  91       7.399 -10.670   8.688  1.00  0.69           C  
ATOM   1411  C   GLU A  91       7.505 -11.764   7.624  1.00  0.69           C  
ATOM   1412  O   GLU A  91       7.404 -12.949   7.948  1.00  0.69           O  
ATOM   1413  CB  GLU A  91       5.965 -10.124   8.785  1.00  0.69           C  
ATOM   1414  CG  GLU A  91       5.712  -9.291  10.056  1.00  0.69           C  
ATOM   1415  CD  GLU A  91       4.283  -8.808  10.216  1.00  0.69           C  
ATOM   1416  OE1 GLU A  91       3.457  -9.096   9.384  1.00  0.69           O  
ATOM   1417  OE2 GLU A  91       4.026  -8.126  11.197  1.00  0.69           O  
ATOM   1418  H   GLU A  91       8.054  -8.662   8.220  1.00  0.69           H  
ATOM   1419  HA  GLU A  91       7.640 -11.117   9.651  1.00  0.69           H  
ATOM   1420 1HB  GLU A  91       5.764  -9.488   7.922  1.00  0.69           H  
ATOM   1421 2HB  GLU A  91       5.254 -10.949   8.763  1.00  0.69           H  
ATOM   1422 1HG  GLU A  91       5.978  -9.894  10.923  1.00  0.69           H  
ATOM   1423 2HG  GLU A  91       6.376  -8.428  10.040  1.00  0.69           H  
ATOM   1424  N   THR A  92       7.737 -11.371   6.367  1.00  0.70           N  
ATOM   1425  CA  THR A  92       7.878 -12.325   5.274  1.00  0.70           C  
ATOM   1426  C   THR A  92       9.103 -13.201   5.490  1.00  0.70           C  
ATOM   1427  O   THR A  92       9.039 -14.428   5.394  1.00  0.70           O  
ATOM   1428  CB  THR A  92       8.000 -11.601   3.919  1.00  0.70           C  
ATOM   1429  OG1 THR A  92       6.805 -10.840   3.682  1.00  0.70           O  
ATOM   1430  CG2 THR A  92       8.217 -12.592   2.793  1.00  0.70           C  
ATOM   1431  H   THR A  92       7.784 -10.373   6.154  1.00  0.70           H  
ATOM   1432  HA  THR A  92       6.996 -12.964   5.252  1.00  0.70           H  
ATOM   1433  HB  THR A  92       8.843 -10.921   3.947  1.00  0.70           H  
ATOM   1434  HG1 THR A  92       6.783 -10.079   4.312  1.00  0.70           H  
ATOM   1435 1HG2 THR A  92       8.304 -12.051   1.851  1.00  0.70           H  
ATOM   1436 2HG2 THR A  92       9.134 -13.153   2.978  1.00  0.70           H  
ATOM   1437 3HG2 THR A  92       7.374 -13.279   2.744  1.00  0.70           H  
ATOM   1438  N   LEU A  93      10.216 -12.581   5.851  1.00  0.72           N  
ATOM   1439  CA  LEU A  93      11.441 -13.320   6.095  1.00  0.72           C  
ATOM   1440  C   LEU A  93      11.241 -14.269   7.278  1.00  0.72           C  
ATOM   1441  O   LEU A  93      11.611 -15.449   7.247  1.00  0.72           O  
ATOM   1442  CB  LEU A  93      12.532 -12.317   6.447  1.00  0.72           C  
ATOM   1443  CG  LEU A  93      13.000 -11.361   5.327  1.00  0.72           C  
ATOM   1444  CD1 LEU A  93      13.905 -10.286   5.951  1.00  0.72           C  
ATOM   1445  CD2 LEU A  93      13.706 -12.137   4.264  1.00  0.72           C  
ATOM   1446  H   LEU A  93      10.216 -11.563   5.921  1.00  0.72           H  
ATOM   1447  HA  LEU A  93      11.705 -13.891   5.206  1.00  0.72           H  
ATOM   1448 1HB  LEU A  93      12.145 -11.693   7.244  1.00  0.72           H  
ATOM   1449 2HB  LEU A  93      13.401 -12.860   6.812  1.00  0.72           H  
ATOM   1450  HG  LEU A  93      12.154 -10.873   4.876  1.00  0.72           H  
ATOM   1451 1HD1 LEU A  93      14.248  -9.596   5.180  1.00  0.72           H  
ATOM   1452 2HD1 LEU A  93      13.349  -9.747   6.683  1.00  0.72           H  
ATOM   1453 3HD1 LEU A  93      14.744 -10.746   6.429  1.00  0.72           H  
ATOM   1454 1HD2 LEU A  93      14.036 -11.460   3.474  1.00  0.72           H  
ATOM   1455 2HD2 LEU A  93      14.563 -12.638   4.683  1.00  0.72           H  
ATOM   1456 3HD2 LEU A  93      13.029 -12.880   3.845  1.00  0.72           H  
ATOM   1457  N   ALA A  94      10.552 -13.768   8.300  1.00  0.74           N  
ATOM   1458  CA  ALA A  94      10.283 -14.524   9.502  1.00  0.74           C  
ATOM   1459  C   ALA A  94       9.150 -15.524   9.314  1.00  0.74           C  
ATOM   1460  O   ALA A  94       8.991 -16.434  10.129  1.00  0.74           O  
ATOM   1461  CB  ALA A  94       9.959 -13.582  10.622  1.00  0.74           C  
ATOM   1462  H   ALA A  94      10.248 -12.796   8.278  1.00  0.74           H  
ATOM   1463  HA  ALA A  94      11.186 -15.078   9.756  1.00  0.74           H  
ATOM   1464 1HB  ALA A  94       9.802 -14.128  11.518  1.00  0.74           H  
ATOM   1465 2HB  ALA A  94      10.786 -12.893  10.755  1.00  0.74           H  
ATOM   1466 3HB  ALA A  94       9.061 -13.024  10.371  1.00  0.74           H  
ATOM   1467  N   SER A  95       8.394 -15.437   8.214  1.00  0.77           N  
ATOM   1468  CA  SER A  95       7.333 -16.407   7.973  1.00  0.77           C  
ATOM   1469  C   SER A  95       7.954 -17.764   7.682  1.00  0.77           C  
ATOM   1470  O   SER A  95       7.295 -18.795   7.795  1.00  0.77           O  
ATOM   1471  CB  SER A  95       6.409 -16.021   6.824  1.00  0.77           C  
ATOM   1472  OG  SER A  95       7.018 -16.151   5.568  1.00  0.77           O  
ATOM   1473  H   SER A  95       8.506 -14.657   7.572  1.00  0.77           H  
ATOM   1474  HA  SER A  95       6.730 -16.493   8.876  1.00  0.77           H  
ATOM   1475 1HB  SER A  95       5.519 -16.644   6.860  1.00  0.77           H  
ATOM   1476 2HB  SER A  95       6.089 -14.990   6.960  1.00  0.77           H  
ATOM   1477  HG  SER A  95       7.787 -15.556   5.571  1.00  0.77           H  
ATOM   1478  N   THR A  96       9.259 -17.800   7.386  1.00  0.80           N  
ATOM   1479  CA  THR A  96       9.903 -19.071   7.131  1.00  0.80           C  
ATOM   1480  C   THR A  96      10.058 -19.842   8.453  1.00  0.80           C  
ATOM   1481  O   THR A  96      10.288 -21.053   8.448  1.00  0.80           O  
ATOM   1482  CB  THR A  96      11.248 -18.884   6.400  1.00  0.80           C  
ATOM   1483  OG1 THR A  96      12.135 -18.113   7.192  1.00  0.80           O  
ATOM   1484  CG2 THR A  96      11.030 -18.161   5.092  1.00  0.80           C  
ATOM   1485  H   THR A  96       9.814 -16.944   7.319  1.00  0.80           H  
ATOM   1486  HA  THR A  96       9.259 -19.657   6.476  1.00  0.80           H  
ATOM   1487  HB  THR A  96      11.696 -19.859   6.207  1.00  0.80           H  
ATOM   1488  HG1 THR A  96      11.840 -17.174   7.192  1.00  0.80           H  
ATOM   1489 1HG2 THR A  96      11.991 -18.038   4.586  1.00  0.80           H  
ATOM   1490 2HG2 THR A  96      10.358 -18.740   4.463  1.00  0.80           H  
ATOM   1491 3HG2 THR A  96      10.591 -17.178   5.289  1.00  0.80           H  
ATOM   1492  N   ARG A  97       9.822 -19.170   9.603  1.00  0.83           N  
ATOM   1493  CA  ARG A  97       9.856 -19.823  10.908  1.00  0.83           C  
ATOM   1494  C   ARG A  97       8.743 -20.868  10.994  1.00  0.83           C  
ATOM   1495  O   ARG A  97       8.815 -21.780  11.810  1.00  0.83           O  
ATOM   1496  CB  ARG A  97       9.662 -18.843  12.070  1.00  0.83           C  
ATOM   1497  CG  ARG A  97      10.784 -17.842  12.319  1.00  0.83           C  
ATOM   1498  CD  ARG A  97      10.472 -16.939  13.468  1.00  0.83           C  
ATOM   1499  NE  ARG A  97       9.325 -16.116  13.181  1.00  0.83           N  
ATOM   1500  CZ  ARG A  97       8.745 -15.259  14.047  1.00  0.83           C  
ATOM   1501  NH1 ARG A  97       9.232 -15.108  15.264  1.00  0.83           N  
ATOM   1502  NH2 ARG A  97       7.682 -14.568  13.665  1.00  0.83           N  
ATOM   1503  H   ARG A  97       9.606 -18.176   9.584  1.00  0.83           H  
ATOM   1504  HA  ARG A  97      10.819 -20.319  11.025  1.00  0.83           H  
ATOM   1505 1HB  ARG A  97       8.748 -18.273  11.904  1.00  0.83           H  
ATOM   1506 2HB  ARG A  97       9.524 -19.409  12.990  1.00  0.83           H  
ATOM   1507 1HG  ARG A  97      11.686 -18.372  12.549  1.00  0.83           H  
ATOM   1508 2HG  ARG A  97      10.935 -17.234  11.435  1.00  0.83           H  
ATOM   1509 1HD  ARG A  97      10.256 -17.532  14.357  1.00  0.83           H  
ATOM   1510 2HD  ARG A  97      11.324 -16.285  13.666  1.00  0.83           H  
ATOM   1511  HE  ARG A  97       8.917 -16.200  12.242  1.00  0.83           H  
ATOM   1512 1HH1 ARG A  97      10.047 -15.635  15.555  1.00  0.83           H  
ATOM   1513 2HH1 ARG A  97       8.789 -14.474  15.915  1.00  0.83           H  
ATOM   1514 1HH2 ARG A  97       7.306 -14.688  12.731  1.00  0.83           H  
ATOM   1515 2HH2 ARG A  97       7.244 -13.925  14.304  1.00  0.83           H  
ATOM   1516  N   LYS A  98       7.720 -20.751  10.137  1.00  0.87           N  
ATOM   1517  CA  LYS A  98       6.588 -21.672  10.098  1.00  0.87           C  
ATOM   1518  C   LYS A  98       7.020 -23.081   9.704  1.00  0.87           C  
ATOM   1519  O   LYS A  98       6.285 -24.047   9.916  1.00  0.87           O  
ATOM   1520  CB  LYS A  98       5.535 -21.173   9.112  1.00  0.87           C  
ATOM   1521  CG  LYS A  98       4.807 -19.897   9.544  1.00  0.87           C  
ATOM   1522  CD  LYS A  98       3.806 -19.449   8.481  1.00  0.87           C  
ATOM   1523  CE  LYS A  98       3.069 -18.183   8.899  1.00  0.87           C  
ATOM   1524  NZ  LYS A  98       2.100 -17.734   7.854  1.00  0.87           N  
ATOM   1525  H   LYS A  98       7.714 -19.990   9.459  1.00  0.87           H  
ATOM   1526  HA  LYS A  98       6.148 -21.720  11.093  1.00  0.87           H  
ATOM   1527 1HB  LYS A  98       6.007 -20.983   8.147  1.00  0.87           H  
ATOM   1528 2HB  LYS A  98       4.788 -21.949   8.959  1.00  0.87           H  
ATOM   1529 1HG  LYS A  98       4.281 -20.077  10.481  1.00  0.87           H  
ATOM   1530 2HG  LYS A  98       5.538 -19.103   9.703  1.00  0.87           H  
ATOM   1531 1HD  LYS A  98       4.348 -19.250   7.552  1.00  0.87           H  
ATOM   1532 2HD  LYS A  98       3.084 -20.242   8.299  1.00  0.87           H  
ATOM   1533 1HE  LYS A  98       2.529 -18.372   9.825  1.00  0.87           H  
ATOM   1534 2HE  LYS A  98       3.798 -17.388   9.070  1.00  0.87           H  
ATOM   1535 1HZ  LYS A  98       1.631 -16.893   8.163  1.00  0.87           H  
ATOM   1536 2HZ  LYS A  98       2.599 -17.547   6.994  1.00  0.87           H  
ATOM   1537 3HZ  LYS A  98       1.415 -18.460   7.694  1.00  0.87           H  
ATOM   1538  N   THR A  99       8.200 -23.187   9.093  1.00  0.91           N  
ATOM   1539  CA  THR A  99       8.751 -24.439   8.630  1.00  0.91           C  
ATOM   1540  C   THR A  99       9.933 -24.854   9.491  1.00  0.91           C  
ATOM   1541  O   THR A  99      10.708 -25.717   9.084  1.00  0.91           O  
ATOM   1542  CB  THR A  99       9.215 -24.324   7.168  1.00  0.91           C  
ATOM   1543  OG1 THR A  99      10.226 -23.311   7.049  1.00  0.91           O  
ATOM   1544  CG2 THR A  99       8.050 -23.952   6.288  1.00  0.91           C  
ATOM   1545  H   THR A  99       8.769 -22.354   8.947  1.00  0.91           H  
ATOM   1546  HA  THR A  99       7.987 -25.212   8.703  1.00  0.91           H  
ATOM   1547  HB  THR A  99       9.623 -25.274   6.837  1.00  0.91           H  
ATOM   1548  HG1 THR A  99      10.025 -22.553   7.642  1.00  0.91           H  
ATOM   1549 1HG2 THR A  99       8.388 -23.874   5.255  1.00  0.91           H  
ATOM   1550 2HG2 THR A  99       7.278 -24.717   6.363  1.00  0.91           H  
ATOM   1551 3HG2 THR A  99       7.644 -22.992   6.611  1.00  0.91           H  
ATOM   1552  N   PHE A 100      10.101 -24.235  10.666  1.00  0.95           N  
ATOM   1553  CA  PHE A 100      11.251 -24.533  11.516  1.00  0.95           C  
ATOM   1554  C   PHE A 100      10.867 -24.958  12.924  1.00  0.95           C  
ATOM   1555  O   PHE A 100      10.011 -24.351  13.570  1.00  0.95           O  
ATOM   1556  CB  PHE A 100      12.148 -23.301  11.605  1.00  0.95           C  
ATOM   1557  CG  PHE A 100      13.414 -23.479  12.372  1.00  0.95           C  
ATOM   1558  CD1 PHE A 100      14.506 -24.074  11.773  1.00  0.95           C  
ATOM   1559  CD2 PHE A 100      13.533 -23.025  13.678  1.00  0.95           C  
ATOM   1560  CE1 PHE A 100      15.685 -24.207  12.454  1.00  0.95           C  
ATOM   1561  CE2 PHE A 100      14.719 -23.162  14.358  1.00  0.95           C  
ATOM   1562  CZ  PHE A 100      15.790 -23.753  13.745  1.00  0.95           C  
ATOM   1563  H   PHE A 100       9.442 -23.522  10.979  1.00  0.95           H  
ATOM   1564  HA  PHE A 100      11.804 -25.348  11.081  1.00  0.95           H  
ATOM   1565 1HB  PHE A 100      12.400 -22.968  10.604  1.00  0.95           H  
ATOM   1566 2HB  PHE A 100      11.584 -22.497  12.075  1.00  0.95           H  
ATOM   1567  HD1 PHE A 100      14.424 -24.427  10.746  1.00  0.95           H  
ATOM   1568  HD2 PHE A 100      12.676 -22.549  14.155  1.00  0.95           H  
ATOM   1569  HE1 PHE A 100      16.540 -24.663  11.966  1.00  0.95           H  
ATOM   1570  HE2 PHE A 100      14.807 -22.792  15.373  1.00  0.95           H  
ATOM   1571  HZ  PHE A 100      16.714 -23.849  14.273  1.00  0.95           H  
ATOM   1572  N   VAL A 101      11.518 -26.007  13.405  1.00  1.00           N  
ATOM   1573  CA  VAL A 101      11.298 -26.483  14.753  1.00  1.00           C  
ATOM   1574  C   VAL A 101      12.429 -26.024  15.658  1.00  1.00           C  
ATOM   1575  O   VAL A 101      13.605 -26.370  15.457  1.00  1.00           O  
ATOM   1576  CB  VAL A 101      11.232 -28.008  14.757  1.00  1.00           C  
ATOM   1577  CG1 VAL A 101      11.020 -28.522  16.172  1.00  1.00           C  
ATOM   1578  CG2 VAL A 101      10.156 -28.452  13.840  1.00  1.00           C  
ATOM   1579  H   VAL A 101      12.198 -26.496  12.826  1.00  1.00           H  
ATOM   1580  HA  VAL A 101      10.357 -26.078  15.125  1.00  1.00           H  
ATOM   1581  HB  VAL A 101      12.171 -28.399  14.396  1.00  1.00           H  
ATOM   1582 1HG1 VAL A 101      10.995 -29.610  16.161  1.00  1.00           H  
ATOM   1583 2HG1 VAL A 101      11.840 -28.184  16.810  1.00  1.00           H  
ATOM   1584 3HG1 VAL A 101      10.078 -28.140  16.561  1.00  1.00           H  
ATOM   1585 1HG2 VAL A 101      10.118 -29.539  13.813  1.00  1.00           H  
ATOM   1586 2HG2 VAL A 101       9.198 -28.058  14.176  1.00  1.00           H  
ATOM   1587 3HG2 VAL A 101      10.386 -28.071  12.856  1.00  1.00           H  
ATOM   1588  N   GLN A 102      12.082 -25.221  16.654  1.00  1.04           N  
ATOM   1589  CA  GLN A 102      13.114 -24.660  17.497  1.00  1.04           C  
ATOM   1590  C   GLN A 102      13.835 -25.741  18.254  1.00  1.04           C  
ATOM   1591  O   GLN A 102      13.221 -26.629  18.842  1.00  1.04           O  
ATOM   1592  CB  GLN A 102      12.538 -23.650  18.467  1.00  1.04           C  
ATOM   1593  CG  GLN A 102      12.007 -22.402  17.821  1.00  1.04           C  
ATOM   1594  CD  GLN A 102      11.546 -21.439  18.860  1.00  1.04           C  
ATOM   1595  OE1 GLN A 102      10.686 -20.582  18.593  1.00  1.04           O  
ATOM   1596  NE2 GLN A 102      12.150 -21.574  20.051  1.00  1.04           N  
ATOM   1597  H   GLN A 102      11.111 -24.976  16.797  1.00  1.04           H  
ATOM   1598  HA  GLN A 102      13.840 -24.158  16.869  1.00  1.04           H  
ATOM   1599 1HB  GLN A 102      11.717 -24.113  18.996  1.00  1.04           H  
ATOM   1600 2HB  GLN A 102      13.293 -23.372  19.204  1.00  1.04           H  
ATOM   1601 1HG  GLN A 102      12.794 -21.937  17.228  1.00  1.04           H  
ATOM   1602 2HG  GLN A 102      11.158 -22.660  17.187  1.00  1.04           H  
ATOM   1603 1HE2 GLN A 102      11.938 -20.999  20.875  1.00  1.04           H  
ATOM   1604 2HE2 GLN A 102      12.837 -22.289  20.163  1.00  1.04           H  
ATOM   1605  N   GLY A 103      15.153 -25.645  18.235  1.00  1.09           N  
ATOM   1606  CA  GLY A 103      16.020 -26.586  18.919  1.00  1.09           C  
ATOM   1607  C   GLY A 103      16.379 -27.795  18.054  1.00  1.09           C  
ATOM   1608  O   GLY A 103      17.251 -28.588  18.431  1.00  1.09           O  
ATOM   1609  H   GLY A 103      15.564 -24.879  17.727  1.00  1.09           H  
ATOM   1610 1HA  GLY A 103      16.918 -26.077  19.234  1.00  1.09           H  
ATOM   1611 2HA  GLY A 103      15.525 -26.929  19.825  1.00  1.09           H  
ATOM   1612  N   VAL A 104      15.721 -27.929  16.894  1.00  1.16           N  
ATOM   1613  CA  VAL A 104      15.928 -29.076  16.019  1.00  1.16           C  
ATOM   1614  C   VAL A 104      16.380 -28.749  14.593  1.00  1.16           C  
ATOM   1615  O   VAL A 104      17.405 -29.255  14.128  1.00  1.16           O  
ATOM   1616  CB  VAL A 104      14.616 -29.866  15.925  1.00  1.16           C  
ATOM   1617  CG1 VAL A 104      14.766 -31.045  14.986  1.00  1.16           C  
ATOM   1618  CG2 VAL A 104      14.182 -30.307  17.306  1.00  1.16           C  
ATOM   1619  H   VAL A 104      15.026 -27.239  16.613  1.00  1.16           H  
ATOM   1620  HA  VAL A 104      16.685 -29.714  16.475  1.00  1.16           H  
ATOM   1621  HB  VAL A 104      13.866 -29.229  15.512  1.00  1.16           H  
ATOM   1622 1HG1 VAL A 104      13.815 -31.570  14.916  1.00  1.16           H  
ATOM   1623 2HG1 VAL A 104      15.055 -30.692  13.996  1.00  1.16           H  
ATOM   1624 3HG1 VAL A 104      15.530 -31.721  15.369  1.00  1.16           H  
ATOM   1625 1HG2 VAL A 104      13.240 -30.845  17.231  1.00  1.16           H  
ATOM   1626 2HG2 VAL A 104      14.941 -30.957  17.737  1.00  1.16           H  
ATOM   1627 3HG2 VAL A 104      14.043 -29.433  17.944  1.00  1.16           H  
ATOM   1628  N   GLY A 105      15.579 -27.963  13.870  1.00  1.23           N  
ATOM   1629  CA  GLY A 105      15.858 -27.738  12.454  1.00  1.23           C  
ATOM   1630  C   GLY A 105      14.573 -27.595  11.627  1.00  1.23           C  
ATOM   1631  O   GLY A 105      13.478 -27.640  12.181  1.00  1.23           O  
ATOM   1632  H   GLY A 105      14.776 -27.522  14.317  1.00  1.23           H  
ATOM   1633 1HA  GLY A 105      16.482 -26.861  12.342  1.00  1.23           H  
ATOM   1634 2HA  GLY A 105      16.434 -28.586  12.091  1.00  1.23           H  
ATOM   1635  N   PRO A 106      14.678 -27.427  10.298  1.00  1.30           N  
ATOM   1636  CA  PRO A 106      13.570 -27.249   9.371  1.00  1.30           C  
ATOM   1637  C   PRO A 106      12.729 -28.515   9.283  1.00  1.30           C  
ATOM   1638  O   PRO A 106      13.239 -29.618   9.468  1.00  1.30           O  
ATOM   1639  CB  PRO A 106      14.272 -26.943   8.050  1.00  1.30           C  
ATOM   1640  CG  PRO A 106      15.658 -27.527   8.191  1.00  1.30           C  
ATOM   1641  CD  PRO A 106      16.006 -27.390   9.664  1.00  1.30           C  
ATOM   1642  HA  PRO A 106      12.972 -26.399   9.670  1.00  1.30           H  
ATOM   1643 1HB  PRO A 106      13.706 -27.409   7.222  1.00  1.30           H  
ATOM   1644 2HB  PRO A 106      14.257 -25.868   7.860  1.00  1.30           H  
ATOM   1645 1HG  PRO A 106      15.649 -28.576   7.850  1.00  1.30           H  
ATOM   1646 2HG  PRO A 106      16.356 -26.988   7.530  1.00  1.30           H  
ATOM   1647 1HD  PRO A 106      16.620 -28.250   9.945  1.00  1.30           H  
ATOM   1648 2HD  PRO A 106      16.509 -26.430   9.859  1.00  1.30           H  
ATOM   1649  N   VAL A 107      11.446 -28.349   8.977  1.00  1.36           N  
ATOM   1650  CA  VAL A 107      10.549 -29.483   8.840  1.00  1.36           C  
ATOM   1651  C   VAL A 107      10.789 -30.247   7.513  1.00  1.36           C  
ATOM   1652  O   VAL A 107      11.234 -31.392   7.580  1.00  1.36           O  
ATOM   1653  CB  VAL A 107       9.081 -29.043   9.089  1.00  1.36           C  
ATOM   1654  CG1 VAL A 107       8.124 -30.194   8.789  1.00  1.36           C  
ATOM   1655  CG2 VAL A 107       8.952 -28.599  10.505  1.00  1.36           C  
ATOM   1656  H   VAL A 107      11.096 -27.410   8.859  1.00  1.36           H  
ATOM   1657  HA  VAL A 107      10.779 -30.176   9.649  1.00  1.36           H  
ATOM   1658  HB  VAL A 107       8.828 -28.199   8.490  1.00  1.36           H  
ATOM   1659 1HG1 VAL A 107       7.101 -29.874   8.982  1.00  1.36           H  
ATOM   1660 2HG1 VAL A 107       8.211 -30.501   7.751  1.00  1.36           H  
ATOM   1661 3HG1 VAL A 107       8.367 -31.039   9.431  1.00  1.36           H  
ATOM   1662 1HG2 VAL A 107       7.930 -28.273  10.697  1.00  1.36           H  
ATOM   1663 2HG2 VAL A 107       9.203 -29.429  11.164  1.00  1.36           H  
ATOM   1664 3HG2 VAL A 107       9.637 -27.766  10.678  1.00  1.36           H  
ATOM   1665  N   PRO A 108      10.483 -29.722   6.300  1.00  1.39           N  
ATOM   1666  CA  PRO A 108      10.897 -30.325   5.057  1.00  1.39           C  
ATOM   1667  C   PRO A 108      12.353 -29.974   4.859  1.00  1.39           C  
ATOM   1668  O   PRO A 108      12.797 -28.935   5.339  1.00  1.39           O  
ATOM   1669  CB  PRO A 108      10.012 -29.639   4.021  1.00  1.39           C  
ATOM   1670  CG  PRO A 108       9.811 -28.273   4.588  1.00  1.39           C  
ATOM   1671  CD  PRO A 108       9.727 -28.471   6.102  1.00  1.39           C  
ATOM   1672  HA  PRO A 108      10.741 -31.414   5.094  1.00  1.39           H  
ATOM   1673 1HB  PRO A 108      10.515 -29.621   3.044  1.00  1.39           H  
ATOM   1674 2HB  PRO A 108       9.075 -30.198   3.893  1.00  1.39           H  
ATOM   1675 1HG  PRO A 108      10.661 -27.671   4.291  1.00  1.39           H  
ATOM   1676 2HG  PRO A 108       8.918 -27.801   4.154  1.00  1.39           H  
ATOM   1677 1HD  PRO A 108      10.201 -27.630   6.622  1.00  1.39           H  
ATOM   1678 2HD  PRO A 108       8.670 -28.596   6.347  1.00  1.39           H  
ATOM   1679  N   ALA A 109      13.082 -30.757   4.080  1.00  1.37           N  
ATOM   1680  CA  ALA A 109      14.428 -30.335   3.694  1.00  1.37           C  
ATOM   1681  C   ALA A 109      14.366 -29.042   2.876  1.00  1.37           C  
ATOM   1682  O   ALA A 109      15.224 -28.161   2.968  1.00  1.37           O  
ATOM   1683  CB  ALA A 109      15.115 -31.422   2.889  1.00  1.37           C  
ATOM   1684  H   ALA A 109      12.707 -31.630   3.736  1.00  1.37           H  
ATOM   1685  HA  ALA A 109      14.997 -30.138   4.603  1.00  1.37           H  
ATOM   1686 1HB  ALA A 109      16.120 -31.094   2.625  1.00  1.37           H  
ATOM   1687 2HB  ALA A 109      15.175 -32.334   3.480  1.00  1.37           H  
ATOM   1688 3HB  ALA A 109      14.546 -31.612   1.977  1.00  1.37           H  
ATOM   1689  N   ASP A 110      13.316 -28.923   2.079  1.00  1.31           N  
ATOM   1690  CA  ASP A 110      13.150 -27.816   1.156  1.00  1.31           C  
ATOM   1691  C   ASP A 110      12.574 -26.558   1.795  1.00  1.31           C  
ATOM   1692  O   ASP A 110      11.444 -26.161   1.505  1.00  1.31           O  
ATOM   1693  CB  ASP A 110      12.258 -28.256   0.002  1.00  1.31           C  
ATOM   1694  CG  ASP A 110      12.920 -29.318  -0.862  1.00  1.31           C  
ATOM   1695  OD1 ASP A 110      14.097 -29.215  -1.114  1.00  1.31           O  
ATOM   1696  OD2 ASP A 110      12.244 -30.240  -1.240  1.00  1.31           O  
ATOM   1697  H   ASP A 110      12.624 -29.655   2.091  1.00  1.31           H  
ATOM   1698  HA  ASP A 110      14.133 -27.566   0.755  1.00  1.31           H  
ATOM   1699 1HB  ASP A 110      11.322 -28.652   0.395  1.00  1.31           H  
ATOM   1700 2HB  ASP A 110      12.017 -27.394  -0.621  1.00  1.31           H  
ATOM   1701  N   ALA A 111      13.361 -25.926   2.656  1.00  1.21           N  
ATOM   1702  CA  ALA A 111      12.920 -24.695   3.310  1.00  1.21           C  
ATOM   1703  C   ALA A 111      14.081 -23.773   3.632  1.00  1.21           C  
ATOM   1704  O   ALA A 111      15.002 -24.108   4.384  1.00  1.21           O  
ATOM   1705  CB  ALA A 111      12.171 -25.006   4.587  1.00  1.21           C  
ATOM   1706  H   ALA A 111      14.270 -26.351   2.852  1.00  1.21           H  
ATOM   1707  HA  ALA A 111      12.254 -24.168   2.627  1.00  1.21           H  
ATOM   1708 1HB  ALA A 111      11.832 -24.076   5.042  1.00  1.21           H  
ATOM   1709 2HB  ALA A 111      11.320 -25.613   4.362  1.00  1.21           H  
ATOM   1710 3HB  ALA A 111      12.824 -25.534   5.282  1.00  1.21           H  
ATOM   1711  N   ASP A 112      14.011 -22.557   3.111  1.00  1.09           N  
ATOM   1712  CA  ASP A 112      15.086 -21.624   3.369  1.00  1.09           C  
ATOM   1713  C   ASP A 112      14.818 -20.903   4.662  1.00  1.09           C  
ATOM   1714  O   ASP A 112      14.181 -19.852   4.688  1.00  1.09           O  
ATOM   1715  CB  ASP A 112      15.257 -20.621   2.231  1.00  1.09           C  
ATOM   1716  CG  ASP A 112      16.491 -19.708   2.420  1.00  1.09           C  
ATOM   1717  OD1 ASP A 112      17.011 -19.649   3.520  1.00  1.09           O  
ATOM   1718  OD2 ASP A 112      16.908 -19.108   1.453  1.00  1.09           O  
ATOM   1719  H   ASP A 112      13.235 -22.295   2.520  1.00  1.09           H  
ATOM   1720  HA  ASP A 112      16.018 -22.181   3.475  1.00  1.09           H  
ATOM   1721 1HB  ASP A 112      15.359 -21.156   1.288  1.00  1.09           H  
ATOM   1722 2HB  ASP A 112      14.369 -19.992   2.159  1.00  1.09           H  
ATOM   1723  N   ILE A 113      15.334 -21.461   5.735  1.00  0.98           N  
ATOM   1724  CA  ILE A 113      15.085 -20.906   7.050  1.00  0.98           C  
ATOM   1725  C   ILE A 113      16.248 -20.049   7.542  1.00  0.98           C  
ATOM   1726  O   ILE A 113      16.172 -19.471   8.628  1.00  0.98           O  
ATOM   1727  CB  ILE A 113      14.769 -22.045   8.049  1.00  0.98           C  
ATOM   1728  CG1 ILE A 113      15.884 -23.120   8.081  1.00  0.98           C  
ATOM   1729  CG2 ILE A 113      13.442 -22.706   7.686  1.00  0.98           C  
ATOM   1730  CD1 ILE A 113      17.104 -22.752   8.906  1.00  0.98           C  
ATOM   1731  H   ILE A 113      15.826 -22.346   5.608  1.00  0.98           H  
ATOM   1732  HA  ILE A 113      14.202 -20.265   6.991  1.00  0.98           H  
ATOM   1733  HB  ILE A 113      14.688 -21.634   9.034  1.00  0.98           H  
ATOM   1734 1HG1 ILE A 113      15.473 -24.031   8.496  1.00  0.98           H  
ATOM   1735 2HG1 ILE A 113      16.208 -23.319   7.054  1.00  0.98           H  
ATOM   1736 1HG2 ILE A 113      13.207 -23.494   8.400  1.00  0.98           H  
ATOM   1737 2HG2 ILE A 113      12.649 -21.960   7.699  1.00  0.98           H  
ATOM   1738 3HG2 ILE A 113      13.513 -23.138   6.691  1.00  0.98           H  
ATOM   1739 1HD1 ILE A 113      17.824 -23.568   8.873  1.00  0.98           H  
ATOM   1740 2HD1 ILE A 113      17.571 -21.858   8.516  1.00  0.98           H  
ATOM   1741 3HD1 ILE A 113      16.804 -22.583   9.931  1.00  0.98           H  
ATOM   1742  N   ASP A 114      17.304 -19.919   6.730  1.00  0.88           N  
ATOM   1743  CA  ASP A 114      18.470 -19.139   7.146  1.00  0.88           C  
ATOM   1744  C   ASP A 114      18.145 -17.665   7.377  1.00  0.88           C  
ATOM   1745  O   ASP A 114      18.682 -17.045   8.300  1.00  0.88           O  
ATOM   1746  CB  ASP A 114      19.625 -19.271   6.149  1.00  0.88           C  
ATOM   1747  CG  ASP A 114      20.355 -20.649   6.200  1.00  0.88           C  
ATOM   1748  OD1 ASP A 114      20.139 -21.402   7.128  1.00  0.88           O  
ATOM   1749  OD2 ASP A 114      21.150 -20.906   5.322  1.00  0.88           O  
ATOM   1750  H   ASP A 114      17.290 -20.364   5.814  1.00  0.88           H  
ATOM   1751  HA  ASP A 114      18.823 -19.549   8.093  1.00  0.88           H  
ATOM   1752 1HB  ASP A 114      19.233 -19.125   5.133  1.00  0.88           H  
ATOM   1753 2HB  ASP A 114      20.350 -18.481   6.332  1.00  0.88           H  
ATOM   1754  N   ASP A 115      17.255 -17.081   6.569  1.00  0.81           N  
ATOM   1755  CA  ASP A 115      16.940 -15.673   6.806  1.00  0.81           C  
ATOM   1756  C   ASP A 115      16.310 -15.488   8.176  1.00  0.81           C  
ATOM   1757  O   ASP A 115      16.641 -14.550   8.908  1.00  0.81           O  
ATOM   1758  CB  ASP A 115      15.974 -15.140   5.758  1.00  0.81           C  
ATOM   1759  CG  ASP A 115      16.597 -14.929   4.404  1.00  0.81           C  
ATOM   1760  OD1 ASP A 115      17.802 -14.924   4.307  1.00  0.81           O  
ATOM   1761  OD2 ASP A 115      15.860 -14.743   3.470  1.00  0.81           O  
ATOM   1762  H   ASP A 115      16.821 -17.603   5.812  1.00  0.81           H  
ATOM   1763  HA  ASP A 115      17.864 -15.095   6.769  1.00  0.81           H  
ATOM   1764 1HB  ASP A 115      15.134 -15.830   5.653  1.00  0.81           H  
ATOM   1765 2HB  ASP A 115      15.572 -14.194   6.106  1.00  0.81           H  
ATOM   1766  N   ALA A 116      15.417 -16.407   8.542  1.00  0.76           N  
ATOM   1767  CA  ALA A 116      14.767 -16.308   9.833  1.00  0.76           C  
ATOM   1768  C   ALA A 116      15.781 -16.444  10.935  1.00  0.76           C  
ATOM   1769  O   ALA A 116      15.740 -15.677  11.896  1.00  0.76           O  
ATOM   1770  CB  ALA A 116      13.708 -17.369   9.997  1.00  0.76           C  
ATOM   1771  H   ALA A 116      15.196 -17.174   7.919  1.00  0.76           H  
ATOM   1772  HA  ALA A 116      14.306 -15.325   9.912  1.00  0.76           H  
ATOM   1773 1HB  ALA A 116      13.256 -17.251  10.965  1.00  0.76           H  
ATOM   1774 2HB  ALA A 116      12.963 -17.247   9.235  1.00  0.76           H  
ATOM   1775 3HB  ALA A 116      14.157 -18.355   9.917  1.00  0.76           H  
ATOM   1776  N   ARG A 117      16.736 -17.372  10.763  1.00  0.72           N  
ATOM   1777  CA  ARG A 117      17.726 -17.614  11.802  1.00  0.72           C  
ATOM   1778  C   ARG A 117      18.560 -16.393  12.035  1.00  0.72           C  
ATOM   1779  O   ARG A 117      18.837 -16.059  13.178  1.00  0.72           O  
ATOM   1780  CB  ARG A 117      18.647 -18.767  11.442  1.00  0.72           C  
ATOM   1781  CG  ARG A 117      17.969 -20.063  11.301  1.00  0.72           C  
ATOM   1782  CD  ARG A 117      17.536 -20.595  12.566  1.00  0.72           C  
ATOM   1783  NE  ARG A 117      16.367 -19.908  13.074  1.00  0.72           N  
ATOM   1784  CZ  ARG A 117      15.142 -20.039  12.584  1.00  0.72           C  
ATOM   1785  NH1 ARG A 117      14.957 -20.763  11.531  1.00  0.72           N  
ATOM   1786  NH2 ARG A 117      14.131 -19.437  13.155  1.00  0.72           N  
ATOM   1787  H   ARG A 117      16.723 -17.962   9.928  1.00  0.72           H  
ATOM   1788  HA  ARG A 117      17.206 -17.861  12.725  1.00  0.72           H  
ATOM   1789 1HB  ARG A 117      19.128 -18.556  10.492  1.00  0.72           H  
ATOM   1790 2HB  ARG A 117      19.428 -18.870  12.193  1.00  0.72           H  
ATOM   1791 1HG  ARG A 117      17.095 -19.946  10.705  1.00  0.72           H  
ATOM   1792 2HG  ARG A 117      18.642 -20.781  10.829  1.00  0.72           H  
ATOM   1793 1HD  ARG A 117      17.299 -21.644  12.450  1.00  0.72           H  
ATOM   1794 2HD  ARG A 117      18.338 -20.485  13.294  1.00  0.72           H  
ATOM   1795  HE  ARG A 117      16.485 -19.329  13.888  1.00  0.72           H  
ATOM   1796 1HH1 ARG A 117      15.756 -21.210  11.094  1.00  0.72           H  
ATOM   1797 2HH1 ARG A 117      14.031 -20.859  11.137  1.00  0.72           H  
ATOM   1798 1HH2 ARG A 117      14.282 -18.871  13.976  1.00  0.72           H  
ATOM   1799 2HH2 ARG A 117      13.212 -19.556  12.772  1.00  0.72           H  
ATOM   1800  N   THR A 118      18.914 -15.693  10.966  1.00  0.71           N  
ATOM   1801  CA  THR A 118      19.704 -14.486  11.099  1.00  0.71           C  
ATOM   1802  C   THR A 118      18.927 -13.419  11.875  1.00  0.71           C  
ATOM   1803  O   THR A 118      19.446 -12.851  12.840  1.00  0.71           O  
ATOM   1804  CB  THR A 118      20.145 -13.972   9.724  1.00  0.71           C  
ATOM   1805  OG1 THR A 118      20.971 -14.950   9.098  1.00  0.71           O  
ATOM   1806  CG2 THR A 118      20.891 -12.687   9.851  1.00  0.71           C  
ATOM   1807  H   THR A 118      18.657 -16.032  10.035  1.00  0.71           H  
ATOM   1808  HA  THR A 118      20.602 -14.726  11.665  1.00  0.71           H  
ATOM   1809  HB  THR A 118      19.276 -13.836   9.116  1.00  0.71           H  
ATOM   1810  HG1 THR A 118      20.428 -15.746   8.920  1.00  0.71           H  
ATOM   1811 1HG2 THR A 118      21.186 -12.341   8.861  1.00  0.71           H  
ATOM   1812 2HG2 THR A 118      20.236 -11.956  10.318  1.00  0.71           H  
ATOM   1813 3HG2 THR A 118      21.775 -12.830  10.465  1.00  0.71           H  
ATOM   1814  N   LEU A 119      17.644 -13.230  11.547  1.00  0.71           N  
ATOM   1815  CA  LEU A 119      16.841 -12.222  12.240  1.00  0.71           C  
ATOM   1816  C   LEU A 119      16.746 -12.514  13.740  1.00  0.71           C  
ATOM   1817  O   LEU A 119      16.862 -11.606  14.588  1.00  0.71           O  
ATOM   1818  CB  LEU A 119      15.407 -12.207  11.668  1.00  0.71           C  
ATOM   1819  CG  LEU A 119      15.262 -11.676  10.248  1.00  0.71           C  
ATOM   1820  CD1 LEU A 119      13.860 -11.879   9.734  1.00  0.71           C  
ATOM   1821  CD2 LEU A 119      15.592 -10.233  10.243  1.00  0.71           C  
ATOM   1822  H   LEU A 119      17.242 -13.756  10.768  1.00  0.71           H  
ATOM   1823  HA  LEU A 119      17.306 -11.249  12.096  1.00  0.71           H  
ATOM   1824 1HB  LEU A 119      15.025 -13.225  11.677  1.00  0.71           H  
ATOM   1825 2HB  LEU A 119      14.782 -11.602  12.320  1.00  0.71           H  
ATOM   1826  HG  LEU A 119      15.931 -12.213   9.609  1.00  0.71           H  
ATOM   1827 1HD1 LEU A 119      13.817 -11.488   8.742  1.00  0.71           H  
ATOM   1828 2HD1 LEU A 119      13.614 -12.940   9.727  1.00  0.71           H  
ATOM   1829 3HD1 LEU A 119      13.160 -11.349  10.355  1.00  0.71           H  
ATOM   1830 1HD2 LEU A 119      15.515  -9.838   9.229  1.00  0.71           H  
ATOM   1831 2HD2 LEU A 119      14.909  -9.718  10.886  1.00  0.71           H  
ATOM   1832 3HD2 LEU A 119      16.585 -10.119  10.609  1.00  0.71           H  
ATOM   1833  N   VAL A 120      16.628 -13.793  14.081  1.00  0.72           N  
ATOM   1834  CA  VAL A 120      16.493 -14.143  15.477  1.00  0.72           C  
ATOM   1835  C   VAL A 120      17.742 -14.799  16.043  1.00  0.72           C  
ATOM   1836  O   VAL A 120      17.642 -15.453  17.063  1.00  0.72           O  
ATOM   1837  CB  VAL A 120      15.309 -15.121  15.720  1.00  0.72           C  
ATOM   1838  CG1 VAL A 120      13.998 -14.448  15.267  1.00  0.72           C  
ATOM   1839  CG2 VAL A 120      15.580 -16.470  15.076  1.00  0.72           C  
ATOM   1840  H   VAL A 120      16.562 -14.511  13.354  1.00  0.72           H  
ATOM   1841  HA  VAL A 120      16.299 -13.236  16.036  1.00  0.72           H  
ATOM   1842  HB  VAL A 120      15.199 -15.272  16.782  1.00  0.72           H  
ATOM   1843 1HG1 VAL A 120      13.155 -15.097  15.476  1.00  0.72           H  
ATOM   1844 2HG1 VAL A 120      13.869 -13.506  15.801  1.00  0.72           H  
ATOM   1845 3HG1 VAL A 120      14.043 -14.254  14.192  1.00  0.72           H  
ATOM   1846 1HG2 VAL A 120      14.757 -17.136  15.281  1.00  0.72           H  
ATOM   1847 2HG2 VAL A 120      15.684 -16.358  14.045  1.00  0.72           H  
ATOM   1848 3HG2 VAL A 120      16.501 -16.889  15.483  1.00  0.72           H  
ATOM   1849  N   TYR A 121      18.909 -14.662  15.422  1.00  0.74           N  
ATOM   1850  CA  TYR A 121      20.060 -15.360  15.994  1.00  0.74           C  
ATOM   1851  C   TYR A 121      20.444 -14.678  17.317  1.00  0.74           C  
ATOM   1852  O   TYR A 121      20.480 -13.458  17.397  1.00  0.74           O  
ATOM   1853  CB  TYR A 121      21.247 -15.372  15.038  1.00  0.74           C  
ATOM   1854  CG  TYR A 121      22.214 -16.460  15.376  1.00  0.74           C  
ATOM   1855  CD1 TYR A 121      21.925 -17.750  14.945  1.00  0.74           C  
ATOM   1856  CD2 TYR A 121      23.328 -16.217  16.086  1.00  0.74           C  
ATOM   1857  CE1 TYR A 121      22.781 -18.782  15.235  1.00  0.74           C  
ATOM   1858  CE2 TYR A 121      24.197 -17.245  16.394  1.00  0.74           C  
ATOM   1859  CZ  TYR A 121      23.925 -18.526  15.964  1.00  0.74           C  
ATOM   1860  OH  TYR A 121      24.778 -19.557  16.257  1.00  0.74           O  
ATOM   1861  H   TYR A 121      18.995 -14.114  14.565  1.00  0.74           H  
ATOM   1862  HA  TYR A 121      19.777 -16.388  16.210  1.00  0.74           H  
ATOM   1863 1HB  TYR A 121      20.937 -15.496  14.019  1.00  0.74           H  
ATOM   1864 2HB  TYR A 121      21.769 -14.417  15.100  1.00  0.74           H  
ATOM   1865  HD1 TYR A 121      21.017 -17.943  14.370  1.00  0.74           H  
ATOM   1866  HD2 TYR A 121      23.515 -15.221  16.393  1.00  0.74           H  
ATOM   1867  HE1 TYR A 121      22.558 -19.797  14.892  1.00  0.74           H  
ATOM   1868  HE2 TYR A 121      25.094 -17.049  16.971  1.00  0.74           H  
ATOM   1869  HH  TYR A 121      24.473 -20.357  15.794  1.00  0.74           H  
ATOM   1870  N   HIS A 122      20.774 -15.456  18.346  1.00  0.74           N  
ATOM   1871  CA  HIS A 122      21.101 -14.924  19.686  1.00  0.74           C  
ATOM   1872  C   HIS A 122      22.394 -14.116  19.834  1.00  0.74           C  
ATOM   1873  O   HIS A 122      22.606 -13.452  20.848  1.00  0.74           O  
ATOM   1874  CB  HIS A 122      21.116 -16.078  20.677  1.00  0.74           C  
ATOM   1875  CG  HIS A 122      22.130 -17.145  20.431  1.00  0.74           C  
ATOM   1876  ND1 HIS A 122      22.017 -18.063  19.383  1.00  0.74           N  
ATOM   1877  CD2 HIS A 122      23.225 -17.501  21.120  1.00  0.74           C  
ATOM   1878  CE1 HIS A 122      23.035 -18.907  19.438  1.00  0.74           C  
ATOM   1879  NE2 HIS A 122      23.776 -18.592  20.482  1.00  0.74           N  
ATOM   1880  H   HIS A 122      20.746 -16.456  18.215  1.00  0.74           H  
ATOM   1881  HA  HIS A 122      20.289 -14.261  19.986  1.00  0.74           H  
ATOM   1882 1HB  HIS A 122      21.229 -15.703  21.699  1.00  0.74           H  
ATOM   1883 2HB  HIS A 122      20.203 -16.563  20.618  1.00  0.74           H  
ATOM   1884  HD2 HIS A 122      23.596 -17.016  22.024  1.00  0.74           H  
ATOM   1885  HE1 HIS A 122      23.222 -19.733  18.745  1.00  0.74           H  
ATOM   1886  HE2 HIS A 122      24.611 -19.072  20.779  1.00  0.74           H  
ATOM   1887  N   ARG A 123      23.258 -14.184  18.846  1.00  0.74           N  
ATOM   1888  CA  ARG A 123      24.509 -13.438  18.858  1.00  0.74           C  
ATOM   1889  C   ARG A 123      24.367 -12.035  18.306  1.00  0.74           C  
ATOM   1890  O   ARG A 123      24.852 -11.074  18.904  1.00  0.74           O  
ATOM   1891  CB  ARG A 123      25.568 -14.205  18.108  1.00  0.74           C  
ATOM   1892  CG  ARG A 123      26.896 -13.577  17.983  1.00  0.74           C  
ATOM   1893  CD  ARG A 123      27.893 -14.590  17.542  1.00  0.74           C  
ATOM   1894  NE  ARG A 123      27.580 -15.140  16.240  1.00  0.74           N  
ATOM   1895  CZ  ARG A 123      27.669 -16.432  15.912  1.00  0.74           C  
ATOM   1896  NH1 ARG A 123      28.050 -17.346  16.777  1.00  0.74           N  
ATOM   1897  NH2 ARG A 123      27.353 -16.756  14.704  1.00  0.74           N  
ATOM   1898  H   ARG A 123      23.019 -14.762  18.059  1.00  0.74           H  
ATOM   1899  HA  ARG A 123      24.827 -13.336  19.890  1.00  0.74           H  
ATOM   1900 1HB  ARG A 123      25.684 -15.203  18.508  1.00  0.74           H  
ATOM   1901 2HB  ARG A 123      25.262 -14.305  17.086  1.00  0.74           H  
ATOM   1902 1HG  ARG A 123      26.776 -12.842  17.216  1.00  0.74           H  
ATOM   1903 2HG  ARG A 123      27.227 -13.087  18.873  1.00  0.74           H  
ATOM   1904 1HD  ARG A 123      28.878 -14.124  17.489  1.00  0.74           H  
ATOM   1905 2HD  ARG A 123      27.919 -15.408  18.258  1.00  0.74           H  
ATOM   1906  HE  ARG A 123      27.278 -14.511  15.477  1.00  0.74           H  
ATOM   1907 1HH1 ARG A 123      28.284 -17.080  17.720  1.00  0.74           H  
ATOM   1908 2HH1 ARG A 123      28.095 -18.314  16.493  1.00  0.74           H  
ATOM   1909 1HH2 ARG A 123      27.079 -15.994  14.082  1.00  0.74           H  
ATOM   1910 2HH2 ARG A 123      27.388 -17.710  14.391  1.00  0.74           H  
ATOM   1911  N   ALA A 124      23.722 -11.907  17.159  1.00  0.72           N  
ATOM   1912  CA  ALA A 124      23.608 -10.606  16.537  1.00  0.72           C  
ATOM   1913  C   ALA A 124      22.903  -9.648  17.472  1.00  0.72           C  
ATOM   1914  O   ALA A 124      21.890 -10.008  18.077  1.00  0.72           O  
ATOM   1915  CB  ALA A 124      22.844 -10.716  15.238  1.00  0.72           C  
ATOM   1916  H   ALA A 124      23.322 -12.715  16.711  1.00  0.72           H  
ATOM   1917  HA  ALA A 124      24.599 -10.231  16.334  1.00  0.72           H  
ATOM   1918 1HB  ALA A 124      22.784  -9.732  14.779  1.00  0.72           H  
ATOM   1919 2HB  ALA A 124      23.373 -11.398  14.567  1.00  0.72           H  
ATOM   1920 3HB  ALA A 124      21.849 -11.098  15.423  1.00  0.72           H  
ATOM   1921  N   TYR A 125      23.372  -8.412  17.549  1.00  0.69           N  
ATOM   1922  CA  TYR A 125      22.666  -7.449  18.374  1.00  0.69           C  
ATOM   1923  C   TYR A 125      22.693  -6.092  17.720  1.00  0.69           C  
ATOM   1924  O   TYR A 125      21.978  -5.187  18.128  1.00  0.69           O  
ATOM   1925  CB  TYR A 125      23.245  -7.412  19.772  1.00  0.69           C  
ATOM   1926  CG  TYR A 125      24.615  -6.836  19.889  1.00  0.69           C  
ATOM   1927  CD1 TYR A 125      24.764  -5.513  20.283  1.00  0.69           C  
ATOM   1928  CD2 TYR A 125      25.717  -7.602  19.598  1.00  0.69           C  
ATOM   1929  CE1 TYR A 125      26.023  -4.974  20.408  1.00  0.69           C  
ATOM   1930  CE2 TYR A 125      26.972  -7.059  19.710  1.00  0.69           C  
ATOM   1931  CZ  TYR A 125      27.131  -5.755  20.116  1.00  0.69           C  
ATOM   1932  OH  TYR A 125      28.382  -5.204  20.220  1.00  0.69           O  
ATOM   1933  H   TYR A 125      24.215  -8.151  17.042  1.00  0.69           H  
ATOM   1934  HA  TYR A 125      21.620  -7.749  18.447  1.00  0.69           H  
ATOM   1935 1HB  TYR A 125      22.577  -6.835  20.420  1.00  0.69           H  
ATOM   1936 2HB  TYR A 125      23.275  -8.429  20.168  1.00  0.69           H  
ATOM   1937  HD1 TYR A 125      23.886  -4.906  20.503  1.00  0.69           H  
ATOM   1938  HD2 TYR A 125      25.591  -8.638  19.279  1.00  0.69           H  
ATOM   1939  HE1 TYR A 125      26.145  -3.939  20.723  1.00  0.69           H  
ATOM   1940  HE2 TYR A 125      27.824  -7.663  19.478  1.00  0.69           H  
ATOM   1941  HH  TYR A 125      28.313  -4.331  20.627  1.00  0.69           H  
ATOM   1942  N   LYS A 126      23.511  -5.939  16.698  1.00  0.65           N  
ATOM   1943  CA  LYS A 126      23.526  -4.665  16.004  1.00  0.65           C  
ATOM   1944  C   LYS A 126      22.925  -4.847  14.628  1.00  0.65           C  
ATOM   1945  O   LYS A 126      23.076  -5.910  14.012  1.00  0.65           O  
ATOM   1946  CB  LYS A 126      24.914  -4.088  15.950  1.00  0.65           C  
ATOM   1947  CG  LYS A 126      25.455  -3.736  17.287  1.00  0.65           C  
ATOM   1948  CD  LYS A 126      26.740  -2.990  17.175  1.00  0.65           C  
ATOM   1949  CE  LYS A 126      27.843  -3.925  16.766  1.00  0.65           C  
ATOM   1950  NZ  LYS A 126      29.054  -3.208  16.294  1.00  0.65           N  
ATOM   1951  H   LYS A 126      24.130  -6.694  16.405  1.00  0.65           H  
ATOM   1952  HA  LYS A 126      22.907  -3.962  16.546  1.00  0.65           H  
ATOM   1953 1HB  LYS A 126      25.585  -4.811  15.507  1.00  0.65           H  
ATOM   1954 2HB  LYS A 126      24.923  -3.196  15.322  1.00  0.65           H  
ATOM   1955 1HG  LYS A 126      24.721  -3.178  17.869  1.00  0.65           H  
ATOM   1956 2HG  LYS A 126      25.656  -4.670  17.763  1.00  0.65           H  
ATOM   1957 1HD  LYS A 126      26.635  -2.201  16.446  1.00  0.65           H  
ATOM   1958 2HD  LYS A 126      26.993  -2.544  18.134  1.00  0.65           H  
ATOM   1959 1HE  LYS A 126      28.117  -4.545  17.609  1.00  0.65           H  
ATOM   1960 2HE  LYS A 126      27.475  -4.561  15.969  1.00  0.65           H  
ATOM   1961 1HZ  LYS A 126      29.753  -3.889  16.003  1.00  0.65           H  
ATOM   1962 2HZ  LYS A 126      28.777  -2.661  15.480  1.00  0.65           H  
ATOM   1963 3HZ  LYS A 126      29.450  -2.599  16.986  1.00  0.65           H  
ATOM   1964  N   VAL A 127      22.284  -3.807  14.107  1.00  0.63           N  
ATOM   1965  CA  VAL A 127      21.689  -3.950  12.784  1.00  0.63           C  
ATOM   1966  C   VAL A 127      21.677  -2.645  12.016  1.00  0.63           C  
ATOM   1967  O   VAL A 127      21.637  -1.554  12.585  1.00  0.63           O  
ATOM   1968  CB  VAL A 127      20.227  -4.419  12.921  1.00  0.63           C  
ATOM   1969  CG1 VAL A 127      19.387  -3.260  13.449  1.00  0.63           C  
ATOM   1970  CG2 VAL A 127      19.651  -4.988  11.625  1.00  0.63           C  
ATOM   1971  H   VAL A 127      22.151  -2.967  14.672  1.00  0.63           H  
ATOM   1972  HA  VAL A 127      22.258  -4.686  12.223  1.00  0.63           H  
ATOM   1973  HB  VAL A 127      20.224  -5.170  13.634  1.00  0.63           H  
ATOM   1974 1HG1 VAL A 127      18.361  -3.575  13.594  1.00  0.63           H  
ATOM   1975 2HG1 VAL A 127      19.802  -2.912  14.389  1.00  0.63           H  
ATOM   1976 3HG1 VAL A 127      19.402  -2.448  12.720  1.00  0.63           H  
ATOM   1977 1HG2 VAL A 127      18.636  -5.335  11.799  1.00  0.63           H  
ATOM   1978 2HG2 VAL A 127      19.629  -4.245  10.854  1.00  0.63           H  
ATOM   1979 3HG2 VAL A 127      20.264  -5.826  11.301  1.00  0.63           H  
ATOM   1980  N   GLY A 128      21.691  -2.766  10.714  1.00  0.62           N  
ATOM   1981  CA  GLY A 128      21.535  -1.603   9.870  1.00  0.62           C  
ATOM   1982  C   GLY A 128      21.022  -2.080   8.543  1.00  0.62           C  
ATOM   1983  O   GLY A 128      20.822  -3.276   8.359  1.00  0.62           O  
ATOM   1984  H   GLY A 128      21.794  -3.705  10.319  1.00  0.62           H  
ATOM   1985 1HA  GLY A 128      20.824  -0.914  10.320  1.00  0.62           H  
ATOM   1986 2HA  GLY A 128      22.484  -1.085   9.755  1.00  0.62           H  
ATOM   1987  N   GLY A 129      20.821  -1.183   7.611  1.00  0.63           N  
ATOM   1988  CA  GLY A 129      20.292  -1.620   6.338  1.00  0.63           C  
ATOM   1989  C   GLY A 129      20.084  -0.471   5.387  1.00  0.63           C  
ATOM   1990  O   GLY A 129      20.327   0.690   5.726  1.00  0.63           O  
ATOM   1991  H   GLY A 129      21.006  -0.206   7.780  1.00  0.63           H  
ATOM   1992 1HA  GLY A 129      20.964  -2.353   5.894  1.00  0.63           H  
ATOM   1993 2HA  GLY A 129      19.340  -2.125   6.499  1.00  0.63           H  
ATOM   1994  N   ALA A 130      19.650  -0.802   4.182  1.00  0.65           N  
ATOM   1995  CA  ALA A 130      19.450   0.220   3.173  1.00  0.65           C  
ATOM   1996  C   ALA A 130      18.504  -0.202   2.072  1.00  0.65           C  
ATOM   1997  O   ALA A 130      18.420  -1.377   1.709  1.00  0.65           O  
ATOM   1998  CB  ALA A 130      20.767   0.588   2.572  1.00  0.65           C  
ATOM   1999  H   ALA A 130      19.462  -1.789   4.003  1.00  0.65           H  
ATOM   2000  HA  ALA A 130      19.036   1.102   3.656  1.00  0.65           H  
ATOM   2001 1HB  ALA A 130      20.623   1.380   1.840  1.00  0.65           H  
ATOM   2002 2HB  ALA A 130      21.444   0.934   3.353  1.00  0.65           H  
ATOM   2003 3HB  ALA A 130      21.195  -0.286   2.083  1.00  0.65           H  
ATOM   2004  N   ILE A 131      17.840   0.793   1.501  1.00  0.69           N  
ATOM   2005  CA  ILE A 131      16.935   0.616   0.376  1.00  0.69           C  
ATOM   2006  C   ILE A 131      17.371   1.392  -0.845  1.00  0.69           C  
ATOM   2007  O   ILE A 131      17.785   2.548  -0.743  1.00  0.69           O  
ATOM   2008  CB  ILE A 131      15.476   1.003   0.714  1.00  0.69           C  
ATOM   2009  CG1 ILE A 131      14.930   0.103   1.738  1.00  0.69           C  
ATOM   2010  CG2 ILE A 131      14.591   0.996  -0.527  1.00  0.69           C  
ATOM   2011  CD1 ILE A 131      13.612   0.510   2.175  1.00  0.69           C  
ATOM   2012  H   ILE A 131      17.968   1.729   1.863  1.00  0.69           H  
ATOM   2013  HA  ILE A 131      16.935  -0.435   0.115  1.00  0.69           H  
ATOM   2014  HB  ILE A 131      15.467   2.009   1.135  1.00  0.69           H  
ATOM   2015 1HG1 ILE A 131      14.869  -0.899   1.336  1.00  0.69           H  
ATOM   2016 2HG1 ILE A 131      15.583   0.102   2.598  1.00  0.69           H  
ATOM   2017 1HG2 ILE A 131      13.586   1.294  -0.246  1.00  0.69           H  
ATOM   2018 2HG2 ILE A 131      14.966   1.700  -1.263  1.00  0.69           H  
ATOM   2019 3HG2 ILE A 131      14.577  -0.007  -0.957  1.00  0.69           H  
ATOM   2020 1HD1 ILE A 131      13.240  -0.172   2.932  1.00  0.69           H  
ATOM   2021 2HD1 ILE A 131      13.663   1.496   2.558  1.00  0.69           H  
ATOM   2022 3HD1 ILE A 131      12.949   0.506   1.336  1.00  0.69           H  
ATOM   2023  N   ALA A 132      17.289   0.749  -2.001  1.00  0.75           N  
ATOM   2024  CA  ALA A 132      17.622   1.429  -3.238  1.00  0.75           C  
ATOM   2025  C   ALA A 132      16.628   1.112  -4.330  1.00  0.75           C  
ATOM   2026  O   ALA A 132      16.005   0.043  -4.365  1.00  0.75           O  
ATOM   2027  CB  ALA A 132      19.008   1.061  -3.719  1.00  0.75           C  
ATOM   2028  H   ALA A 132      16.964  -0.218  -1.997  1.00  0.75           H  
ATOM   2029  HA  ALA A 132      17.585   2.502  -3.056  1.00  0.75           H  
ATOM   2030 1HB  ALA A 132      19.232   1.607  -4.638  1.00  0.75           H  
ATOM   2031 2HB  ALA A 132      19.716   1.334  -2.965  1.00  0.75           H  
ATOM   2032 3HB  ALA A 132      19.060  -0.001  -3.923  1.00  0.75           H  
ATOM   2033  N   GLU A 133      16.492   2.083  -5.220  1.00  0.81           N  
ATOM   2034  CA  GLU A 133      15.689   1.953  -6.415  1.00  0.81           C  
ATOM   2035  C   GLU A 133      16.599   1.461  -7.522  1.00  0.81           C  
ATOM   2036  O   GLU A 133      17.625   2.084  -7.808  1.00  0.81           O  
ATOM   2037  CB  GLU A 133      15.096   3.305  -6.796  1.00  0.81           C  
ATOM   2038  CG  GLU A 133      14.123   3.895  -5.795  1.00  0.81           C  
ATOM   2039  CD  GLU A 133      13.664   5.268  -6.166  1.00  0.81           C  
ATOM   2040  OE1 GLU A 133      14.137   5.773  -7.162  1.00  0.81           O  
ATOM   2041  OE2 GLU A 133      12.839   5.825  -5.465  1.00  0.81           O  
ATOM   2042  H   GLU A 133      17.010   2.938  -5.082  1.00  0.81           H  
ATOM   2043  HA  GLU A 133      14.897   1.220  -6.252  1.00  0.81           H  
ATOM   2044 1HB  GLU A 133      15.903   4.023  -6.944  1.00  0.81           H  
ATOM   2045 2HB  GLU A 133      14.570   3.208  -7.746  1.00  0.81           H  
ATOM   2046 1HG  GLU A 133      13.270   3.273  -5.778  1.00  0.81           H  
ATOM   2047 2HG  GLU A 133      14.565   3.901  -4.799  1.00  0.81           H  
ATOM   2048  N   CYS A 134      16.204   0.381  -8.169  1.00  0.87           N  
ATOM   2049  CA  CYS A 134      16.982  -0.231  -9.222  1.00  0.87           C  
ATOM   2050  C   CYS A 134      16.200  -0.508 -10.512  1.00  0.87           C  
ATOM   2051  O   CYS A 134      16.100  -1.662 -10.904  1.00  0.87           O  
ATOM   2052  CB  CYS A 134      17.509  -1.543  -8.670  1.00  0.87           C  
ATOM   2053  SG  CYS A 134      18.558  -1.342  -7.240  1.00  0.87           S  
ATOM   2054  H   CYS A 134      15.358  -0.085  -7.867  1.00  0.87           H  
ATOM   2055  HA  CYS A 134      17.825   0.421  -9.450  1.00  0.87           H  
ATOM   2056 1HB  CYS A 134      16.676  -2.178  -8.377  1.00  0.87           H  
ATOM   2057 2HB  CYS A 134      18.060  -2.068  -9.444  1.00  0.87           H  
ATOM   2058  N   PRO A 135      15.700   0.513 -11.238  1.00  0.92           N  
ATOM   2059  CA  PRO A 135      14.775   0.420 -12.372  1.00  0.92           C  
ATOM   2060  C   PRO A 135      15.128  -0.595 -13.462  1.00  0.92           C  
ATOM   2061  O   PRO A 135      14.239  -1.121 -14.127  1.00  0.92           O  
ATOM   2062  CB  PRO A 135      14.861   1.830 -12.963  1.00  0.92           C  
ATOM   2063  CG  PRO A 135      15.188   2.709 -11.800  1.00  0.92           C  
ATOM   2064  CD  PRO A 135      16.141   1.904 -10.965  1.00  0.92           C  
ATOM   2065  HA  PRO A 135      13.762   0.225 -11.991  1.00  0.92           H  
ATOM   2066 1HB  PRO A 135      15.630   1.857 -13.752  1.00  0.92           H  
ATOM   2067 2HB  PRO A 135      13.906   2.093 -13.443  1.00  0.92           H  
ATOM   2068 1HG  PRO A 135      15.630   3.651 -12.150  1.00  0.92           H  
ATOM   2069 2HG  PRO A 135      14.271   2.974 -11.251  1.00  0.92           H  
ATOM   2070 1HD  PRO A 135      17.184   2.054 -11.277  1.00  0.92           H  
ATOM   2071 2HD  PRO A 135      15.973   2.207  -9.957  1.00  0.92           H  
ATOM   2072  N   SER A 136      16.422  -0.849 -13.670  1.00  0.95           N  
ATOM   2073  CA  SER A 136      16.869  -1.784 -14.703  1.00  0.95           C  
ATOM   2074  C   SER A 136      16.765  -3.253 -14.277  1.00  0.95           C  
ATOM   2075  O   SER A 136      16.970  -4.164 -15.083  1.00  0.95           O  
ATOM   2076  CB  SER A 136      18.300  -1.466 -15.086  1.00  0.95           C  
ATOM   2077  OG  SER A 136      19.174  -1.730 -14.026  1.00  0.95           O  
ATOM   2078  H   SER A 136      17.116  -0.397 -13.097  1.00  0.95           H  
ATOM   2079  HA  SER A 136      16.237  -1.645 -15.581  1.00  0.95           H  
ATOM   2080 1HB  SER A 136      18.585  -2.064 -15.951  1.00  0.95           H  
ATOM   2081 2HB  SER A 136      18.376  -0.418 -15.371  1.00  0.95           H  
ATOM   2082  HG  SER A 136      19.008  -2.643 -13.774  1.00  0.95           H  
ATOM   2083  N   ALA A 137      16.503  -3.476 -12.996  1.00  0.96           N  
ATOM   2084  CA  ALA A 137      16.408  -4.806 -12.417  1.00  0.96           C  
ATOM   2085  C   ALA A 137      15.068  -5.447 -12.702  1.00  0.96           C  
ATOM   2086  O   ALA A 137      14.062  -4.772 -12.900  1.00  0.96           O  
ATOM   2087  CB  ALA A 137      16.607  -4.755 -10.909  1.00  0.96           C  
ATOM   2088  H   ALA A 137      16.335  -2.683 -12.386  1.00  0.96           H  
ATOM   2089  HA  ALA A 137      17.186  -5.424 -12.864  1.00  0.96           H  
ATOM   2090 1HB  ALA A 137      16.558  -5.757 -10.491  1.00  0.96           H  
ATOM   2091 2HB  ALA A 137      17.577  -4.317 -10.680  1.00  0.96           H  
ATOM   2092 3HB  ALA A 137      15.828  -4.147 -10.466  1.00  0.96           H  
ATOM   2093  N   GLU A 138      15.044  -6.775 -12.648  1.00  0.94           N  
ATOM   2094  CA  GLU A 138      13.795  -7.526 -12.737  1.00  0.94           C  
ATOM   2095  C   GLU A 138      12.887  -7.158 -11.558  1.00  0.94           C  
ATOM   2096  O   GLU A 138      11.662  -7.185 -11.659  1.00  0.94           O  
ATOM   2097  CB  GLU A 138      14.081  -9.029 -12.727  1.00  0.94           C  
ATOM   2098  CG  GLU A 138      14.783  -9.547 -13.974  1.00  0.94           C  
ATOM   2099  CD  GLU A 138      15.087 -11.026 -13.908  1.00  0.94           C  
ATOM   2100  OE1 GLU A 138      14.897 -11.608 -12.865  1.00  0.94           O  
ATOM   2101  OE2 GLU A 138      15.509 -11.572 -14.902  1.00  0.94           O  
ATOM   2102  H   GLU A 138      15.913  -7.277 -12.537  1.00  0.94           H  
ATOM   2103  HA  GLU A 138      13.287  -7.259 -13.665  1.00  0.94           H  
ATOM   2104 1HB  GLU A 138      14.702  -9.273 -11.864  1.00  0.94           H  
ATOM   2105 2HB  GLU A 138      13.144  -9.574 -12.617  1.00  0.94           H  
ATOM   2106 1HG  GLU A 138      14.151  -9.355 -14.840  1.00  0.94           H  
ATOM   2107 2HG  GLU A 138      15.713  -8.994 -14.108  1.00  0.94           H  
ATOM   2108  N   LYS A 139      13.532  -6.827 -10.440  1.00  0.89           N  
ATOM   2109  CA  LYS A 139      12.921  -6.440  -9.176  1.00  0.89           C  
ATOM   2110  C   LYS A 139      13.515  -5.114  -8.671  1.00  0.89           C  
ATOM   2111  O   LYS A 139      14.450  -5.143  -7.872  1.00  0.89           O  
ATOM   2112  CB  LYS A 139      13.162  -7.511  -8.131  1.00  0.89           C  
ATOM   2113  CG  LYS A 139      12.508  -8.847  -8.397  1.00  0.89           C  
ATOM   2114  CD  LYS A 139      12.826  -9.800  -7.264  1.00  0.89           C  
ATOM   2115  CE  LYS A 139      12.196 -11.153  -7.443  1.00  0.89           C  
ATOM   2116  NZ  LYS A 139      12.521 -12.053  -6.300  1.00  0.89           N  
ATOM   2117  H   LYS A 139      14.538  -6.845 -10.486  1.00  0.89           H  
ATOM   2118  HA  LYS A 139      11.847  -6.327  -9.315  1.00  0.89           H  
ATOM   2119 1HB  LYS A 139      14.234  -7.686  -8.036  1.00  0.89           H  
ATOM   2120 2HB  LYS A 139      12.822  -7.159  -7.178  1.00  0.89           H  
ATOM   2121 1HG  LYS A 139      11.426  -8.714  -8.473  1.00  0.89           H  
ATOM   2122 2HG  LYS A 139      12.877  -9.264  -9.334  1.00  0.89           H  
ATOM   2123 1HD  LYS A 139      13.903  -9.921  -7.183  1.00  0.89           H  
ATOM   2124 2HD  LYS A 139      12.464  -9.382  -6.339  1.00  0.89           H  
ATOM   2125 1HE  LYS A 139      11.115 -11.039  -7.509  1.00  0.89           H  
ATOM   2126 2HE  LYS A 139      12.564 -11.604  -8.365  1.00  0.89           H  
ATOM   2127 1HZ  LYS A 139      12.088 -12.950  -6.439  1.00  0.89           H  
ATOM   2128 2HZ  LYS A 139      13.529 -12.170  -6.237  1.00  0.89           H  
ATOM   2129 3HZ  LYS A 139      12.176 -11.638  -5.438  1.00  0.89           H  
ATOM   2130  N   PRO A 140      13.038  -3.941  -9.149  1.00  0.84           N  
ATOM   2131  CA  PRO A 140      13.553  -2.610  -8.861  1.00  0.84           C  
ATOM   2132  C   PRO A 140      13.661  -2.244  -7.381  1.00  0.84           C  
ATOM   2133  O   PRO A 140      14.409  -1.335  -7.033  1.00  0.84           O  
ATOM   2134  CB  PRO A 140      12.542  -1.701  -9.571  1.00  0.84           C  
ATOM   2135  CG  PRO A 140      12.010  -2.542 -10.683  1.00  0.84           C  
ATOM   2136  CD  PRO A 140      11.920  -3.930 -10.106  1.00  0.84           C  
ATOM   2137  HA  PRO A 140      14.530  -2.529  -9.334  1.00  0.84           H  
ATOM   2138 1HB  PRO A 140      11.766  -1.389  -8.862  1.00  0.84           H  
ATOM   2139 2HB  PRO A 140      13.042  -0.792  -9.922  1.00  0.84           H  
ATOM   2140 1HG  PRO A 140      11.037  -2.161 -11.025  1.00  0.84           H  
ATOM   2141 2HG  PRO A 140      12.695  -2.501 -11.555  1.00  0.84           H  
ATOM   2142 1HD  PRO A 140      10.969  -4.068  -9.586  1.00  0.84           H  
ATOM   2143 2HD  PRO A 140      12.063  -4.630 -10.920  1.00  0.84           H  
ATOM   2144  N   TYR A 141      12.882  -2.860  -6.499  1.00  0.78           N  
ATOM   2145  CA  TYR A 141      13.036  -2.506  -5.094  1.00  0.78           C  
ATOM   2146  C   TYR A 141      14.049  -3.422  -4.449  1.00  0.78           C  
ATOM   2147  O   TYR A 141      13.843  -4.632  -4.421  1.00  0.78           O  
ATOM   2148  CB  TYR A 141      11.727  -2.677  -4.353  1.00  0.78           C  
ATOM   2149  CG  TYR A 141      11.801  -2.490  -2.876  1.00  0.78           C  
ATOM   2150  CD1 TYR A 141      11.803  -1.238  -2.312  1.00  0.78           C  
ATOM   2151  CD2 TYR A 141      11.883  -3.605  -2.069  1.00  0.78           C  
ATOM   2152  CE1 TYR A 141      11.859  -1.106  -0.962  1.00  0.78           C  
ATOM   2153  CE2 TYR A 141      11.959  -3.459  -0.721  1.00  0.78           C  
ATOM   2154  CZ  TYR A 141      11.940  -2.224  -0.161  1.00  0.78           C  
ATOM   2155  OH  TYR A 141      12.014  -2.100   1.200  1.00  0.78           O  
ATOM   2156  H   TYR A 141      12.225  -3.597  -6.748  1.00  0.78           H  
ATOM   2157  HA  TYR A 141      13.394  -1.482  -5.004  1.00  0.78           H  
ATOM   2158 1HB  TYR A 141      10.991  -1.980  -4.749  1.00  0.78           H  
ATOM   2159 2HB  TYR A 141      11.344  -3.674  -4.539  1.00  0.78           H  
ATOM   2160  HD1 TYR A 141      11.745  -0.370  -2.925  1.00  0.78           H  
ATOM   2161  HD2 TYR A 141      11.894  -4.602  -2.511  1.00  0.78           H  
ATOM   2162  HE1 TYR A 141      11.844  -0.119  -0.528  1.00  0.78           H  
ATOM   2163  HE2 TYR A 141      12.029  -4.319  -0.092  1.00  0.78           H  
ATOM   2164  HH  TYR A 141      11.613  -1.270   1.475  1.00  0.78           H  
ATOM   2165  N   CYS A 142      15.120  -2.865  -3.889  1.00  0.73           N  
ATOM   2166  CA  CYS A 142      16.079  -3.722  -3.203  1.00  0.73           C  
ATOM   2167  C   CYS A 142      16.240  -3.262  -1.760  1.00  0.73           C  
ATOM   2168  O   CYS A 142      16.338  -2.064  -1.490  1.00  0.73           O  
ATOM   2169  CB  CYS A 142      17.427  -3.733  -3.930  1.00  0.73           C  
ATOM   2170  SG  CYS A 142      17.349  -4.426  -5.635  1.00  0.73           S  
ATOM   2171  H   CYS A 142      15.291  -1.860  -3.969  1.00  0.73           H  
ATOM   2172  HA  CYS A 142      15.702  -4.742  -3.191  1.00  0.73           H  
ATOM   2173 1HB  CYS A 142      17.808  -2.711  -4.007  1.00  0.73           H  
ATOM   2174 2HB  CYS A 142      18.144  -4.319  -3.359  1.00  0.73           H  
ATOM   2175  HG  CYS A 142      16.594  -3.462  -6.161  1.00  0.73           H  
ATOM   2176  N   PHE A 143      16.308  -4.228  -0.839  1.00  0.69           N  
ATOM   2177  CA  PHE A 143      16.480  -3.946   0.588  1.00  0.69           C  
ATOM   2178  C   PHE A 143      17.425  -4.897   1.289  1.00  0.69           C  
ATOM   2179  O   PHE A 143      17.229  -6.118   1.295  1.00  0.69           O  
ATOM   2180  CB  PHE A 143      15.135  -3.986   1.325  1.00  0.69           C  
ATOM   2181  CG  PHE A 143      15.219  -3.772   2.840  1.00  0.69           C  
ATOM   2182  CD1 PHE A 143      15.892  -2.710   3.399  1.00  0.69           C  
ATOM   2183  CD2 PHE A 143      14.591  -4.639   3.683  1.00  0.69           C  
ATOM   2184  CE1 PHE A 143      15.942  -2.523   4.761  1.00  0.69           C  
ATOM   2185  CE2 PHE A 143      14.615  -4.467   5.039  1.00  0.69           C  
ATOM   2186  CZ  PHE A 143      15.298  -3.400   5.585  1.00  0.69           C  
ATOM   2187  H   PHE A 143      16.195  -5.198  -1.128  1.00  0.69           H  
ATOM   2188  HA  PHE A 143      16.886  -2.943   0.682  1.00  0.69           H  
ATOM   2189 1HB  PHE A 143      14.490  -3.221   0.917  1.00  0.69           H  
ATOM   2190 2HB  PHE A 143      14.653  -4.943   1.143  1.00  0.69           H  
ATOM   2191  HD1 PHE A 143      16.393  -2.028   2.749  1.00  0.69           H  
ATOM   2192  HD2 PHE A 143      14.072  -5.467   3.254  1.00  0.69           H  
ATOM   2193  HE1 PHE A 143      16.488  -1.681   5.175  1.00  0.69           H  
ATOM   2194  HE2 PHE A 143      14.094  -5.174   5.678  1.00  0.69           H  
ATOM   2195  HZ  PHE A 143      15.325  -3.259   6.660  1.00  0.69           H  
ATOM   2196  N   LEU A 144      18.471  -4.326   1.869  1.00  0.66           N  
ATOM   2197  CA  LEU A 144      19.420  -5.134   2.603  1.00  0.66           C  
ATOM   2198  C   LEU A 144      19.363  -4.854   4.082  1.00  0.66           C  
ATOM   2199  O   LEU A 144      19.261  -3.694   4.493  1.00  0.66           O  
ATOM   2200  CB  LEU A 144      20.845  -4.848   2.163  1.00  0.66           C  
ATOM   2201  CG  LEU A 144      21.159  -5.050   0.769  1.00  0.66           C  
ATOM   2202  CD1 LEU A 144      22.559  -4.701   0.566  1.00  0.66           C  
ATOM   2203  CD2 LEU A 144      20.922  -6.410   0.428  1.00  0.66           C  
ATOM   2204  H   LEU A 144      18.579  -3.312   1.813  1.00  0.66           H  
ATOM   2205  HA  LEU A 144      19.196  -6.186   2.443  1.00  0.66           H  
ATOM   2206 1HB  LEU A 144      21.072  -3.810   2.390  1.00  0.66           H  
ATOM   2207 2HB  LEU A 144      21.519  -5.483   2.748  1.00  0.66           H  
ATOM   2208  HG  LEU A 144      20.544  -4.415   0.158  1.00  0.66           H  
ATOM   2209 1HD1 LEU A 144      22.815  -4.851  -0.478  1.00  0.66           H  
ATOM   2210 2HD1 LEU A 144      22.721  -3.669   0.851  1.00  0.66           H  
ATOM   2211 3HD1 LEU A 144      23.181  -5.349   1.189  1.00  0.66           H  
ATOM   2212 1HD2 LEU A 144      21.167  -6.579  -0.620  1.00  0.66           H  
ATOM   2213 2HD2 LEU A 144      21.548  -7.050   1.058  1.00  0.66           H  
ATOM   2214 3HD2 LEU A 144      19.882  -6.632   0.610  1.00  0.66           H  
ATOM   2215  N   ILE A 145      19.535  -5.908   4.874  1.00  0.64           N  
ATOM   2216  CA  ILE A 145      19.690  -5.746   6.311  1.00  0.64           C  
ATOM   2217  C   ILE A 145      21.000  -6.426   6.702  1.00  0.64           C  
ATOM   2218  O   ILE A 145      21.218  -7.589   6.343  1.00  0.64           O  
ATOM   2219  CB  ILE A 145      18.572  -6.418   7.122  1.00  0.64           C  
ATOM   2220  CG1 ILE A 145      17.223  -5.961   6.766  1.00  0.64           C  
ATOM   2221  CG2 ILE A 145      18.765  -6.027   8.563  1.00  0.64           C  
ATOM   2222  CD1 ILE A 145      16.163  -6.852   7.393  1.00  0.64           C  
ATOM   2223  H   ILE A 145      19.551  -6.842   4.458  1.00  0.64           H  
ATOM   2224  HA  ILE A 145      19.747  -4.691   6.566  1.00  0.64           H  
ATOM   2225  HB  ILE A 145      18.615  -7.491   7.000  1.00  0.64           H  
ATOM   2226 1HG1 ILE A 145      17.094  -4.946   7.130  1.00  0.64           H  
ATOM   2227 2HG1 ILE A 145      17.100  -5.968   5.685  1.00  0.64           H  
ATOM   2228 1HG2 ILE A 145      17.995  -6.474   9.179  1.00  0.64           H  
ATOM   2229 2HG2 ILE A 145      19.739  -6.352   8.911  1.00  0.64           H  
ATOM   2230 3HG2 ILE A 145      18.704  -4.944   8.642  1.00  0.64           H  
ATOM   2231 1HD1 ILE A 145      15.176  -6.495   7.135  1.00  0.64           H  
ATOM   2232 2HD1 ILE A 145      16.284  -7.875   7.029  1.00  0.64           H  
ATOM   2233 3HD1 ILE A 145      16.281  -6.840   8.473  1.00  0.64           H  
ATOM   2234  N   LEU A 146      21.879  -5.718   7.399  1.00  0.64           N  
ATOM   2235  CA  LEU A 146      23.124  -6.336   7.847  1.00  0.64           C  
ATOM   2236  C   LEU A 146      23.047  -6.576   9.337  1.00  0.64           C  
ATOM   2237  O   LEU A 146      22.477  -5.772  10.078  1.00  0.64           O  
ATOM   2238  CB  LEU A 146      24.355  -5.504   7.524  1.00  0.64           C  
ATOM   2239  CG  LEU A 146      24.597  -5.185   6.074  1.00  0.64           C  
ATOM   2240  CD1 LEU A 146      25.848  -4.379   5.971  1.00  0.64           C  
ATOM   2241  CD2 LEU A 146      24.696  -6.422   5.298  1.00  0.64           C  
ATOM   2242  H   LEU A 146      21.642  -4.765   7.660  1.00  0.64           H  
ATOM   2243  HA  LEU A 146      23.238  -7.300   7.360  1.00  0.64           H  
ATOM   2244 1HB  LEU A 146      24.267  -4.561   8.045  1.00  0.64           H  
ATOM   2245 2HB  LEU A 146      25.234  -6.028   7.905  1.00  0.64           H  
ATOM   2246  HG  LEU A 146      23.774  -4.601   5.695  1.00  0.64           H  
ATOM   2247 1HD1 LEU A 146      26.027  -4.117   4.937  1.00  0.64           H  
ATOM   2248 2HD1 LEU A 146      25.737  -3.492   6.550  1.00  0.64           H  
ATOM   2249 3HD1 LEU A 146      26.688  -4.959   6.355  1.00  0.64           H  
ATOM   2250 1HD2 LEU A 146      24.866  -6.200   4.242  1.00  0.64           H  
ATOM   2251 2HD2 LEU A 146      25.511  -7.024   5.678  1.00  0.64           H  
ATOM   2252 3HD2 LEU A 146      23.771  -6.966   5.413  1.00  0.64           H  
ATOM   2253  N   PHE A 147      23.631  -7.683   9.782  1.00  0.66           N  
ATOM   2254  CA  PHE A 147      23.541  -8.045  11.196  1.00  0.66           C  
ATOM   2255  C   PHE A 147      24.905  -8.266  11.818  1.00  0.66           C  
ATOM   2256  O   PHE A 147      25.744  -8.959  11.243  1.00  0.66           O  
ATOM   2257  CB  PHE A 147      22.755  -9.349  11.282  1.00  0.66           C  
ATOM   2258  CG  PHE A 147      21.416  -9.238  10.700  1.00  0.66           C  
ATOM   2259  CD1 PHE A 147      21.240  -9.397   9.340  1.00  0.66           C  
ATOM   2260  CD2 PHE A 147      20.342  -9.007  11.472  1.00  0.66           C  
ATOM   2261  CE1 PHE A 147      20.010  -9.307   8.801  1.00  0.66           C  
ATOM   2262  CE2 PHE A 147      19.110  -8.923  10.942  1.00  0.66           C  
ATOM   2263  CZ  PHE A 147      18.940  -9.072   9.603  1.00  0.66           C  
ATOM   2264  H   PHE A 147      24.112  -8.282   9.108  1.00  0.66           H  
ATOM   2265  HA  PHE A 147      23.029  -7.252  11.741  1.00  0.66           H  
ATOM   2266 1HB  PHE A 147      23.292 -10.139  10.759  1.00  0.66           H  
ATOM   2267 2HB  PHE A 147      22.655  -9.651  12.317  1.00  0.66           H  
ATOM   2268  HD1 PHE A 147      22.103  -9.589   8.700  1.00  0.66           H  
ATOM   2269  HD2 PHE A 147      20.492  -8.894  12.520  1.00  0.66           H  
ATOM   2270  HE1 PHE A 147      19.882  -9.416   7.732  1.00  0.66           H  
ATOM   2271  HE2 PHE A 147      18.268  -8.736  11.581  1.00  0.66           H  
ATOM   2272  HZ  PHE A 147      17.953  -8.990   9.169  1.00  0.66           H  
ATOM   2273  N   GLN A 148      25.127  -7.769  13.029  1.00  0.71           N  
ATOM   2274  CA  GLN A 148      26.431  -8.034  13.623  1.00  0.71           C  
ATOM   2275  C   GLN A 148      26.384  -8.458  15.093  1.00  0.71           C  
ATOM   2276  O   GLN A 148      25.632  -7.881  15.892  1.00  0.71           O  
ATOM   2277  CB  GLN A 148      27.341  -6.815  13.519  1.00  0.71           C  
ATOM   2278  CG  GLN A 148      28.750  -7.102  13.986  1.00  0.71           C  
ATOM   2279  CD  GLN A 148      29.677  -6.007  13.897  1.00  0.71           C  
ATOM   2280  OE1 GLN A 148      29.563  -4.999  14.593  1.00  0.71           O  
ATOM   2281  NE2 GLN A 148      30.643  -6.171  13.078  1.00  0.71           N  
ATOM   2282  H   GLN A 148      24.424  -7.187  13.487  1.00  0.71           H  
ATOM   2283  HA  GLN A 148      26.897  -8.812  13.043  1.00  0.71           H  
ATOM   2284 1HB  GLN A 148      27.368  -6.472  12.499  1.00  0.71           H  
ATOM   2285 2HB  GLN A 148      26.943  -6.012  14.112  1.00  0.71           H  
ATOM   2286 1HG  GLN A 148      28.747  -7.423  15.017  1.00  0.71           H  
ATOM   2287 2HG  GLN A 148      29.155  -7.880  13.345  1.00  0.71           H  
ATOM   2288 1HE2 GLN A 148      31.353  -5.475  13.023  1.00  0.71           H  
ATOM   2289 2HE2 GLN A 148      30.747  -7.022  12.527  1.00  0.71           H  
ATOM   2290  N   PRO A 149      27.193  -9.473  15.460  1.00  0.78           N  
ATOM   2291  CA  PRO A 149      27.972 -10.430  14.661  1.00  0.78           C  
ATOM   2292  C   PRO A 149      27.087 -11.296  13.791  1.00  0.78           C  
ATOM   2293  O   PRO A 149      25.924 -11.529  14.124  1.00  0.78           O  
ATOM   2294  CB  PRO A 149      28.698 -11.254  15.706  1.00  0.78           C  
ATOM   2295  CG  PRO A 149      28.699 -10.380  16.944  1.00  0.78           C  
ATOM   2296  CD  PRO A 149      27.412  -9.620  16.889  1.00  0.78           C  
ATOM   2297  HA  PRO A 149      28.713  -9.913  14.042  1.00  0.78           H  
ATOM   2298 1HB  PRO A 149      28.223 -12.207  15.793  1.00  0.78           H  
ATOM   2299 2HB  PRO A 149      29.716 -11.473  15.358  1.00  0.78           H  
ATOM   2300 1HG  PRO A 149      28.810 -10.990  17.853  1.00  0.78           H  
ATOM   2301 2HG  PRO A 149      29.557  -9.707  16.918  1.00  0.78           H  
ATOM   2302 1HD  PRO A 149      26.617 -10.191  17.357  1.00  0.78           H  
ATOM   2303 2HD  PRO A 149      27.532  -8.636  17.342  1.00  0.78           H  
ATOM   2304  N   ALA A 150      27.641 -11.802  12.701  1.00  0.91           N  
ATOM   2305  CA  ALA A 150      26.892 -12.687  11.831  1.00  0.91           C  
ATOM   2306  C   ALA A 150      26.319 -13.852  12.605  1.00  0.91           C  
ATOM   2307  O   ALA A 150      26.946 -14.355  13.545  1.00  0.91           O  
ATOM   2308  CB  ALA A 150      27.785 -13.254  10.745  1.00  0.91           C  
ATOM   2309  H   ALA A 150      28.592 -11.545  12.428  1.00  0.91           H  
ATOM   2310  HA  ALA A 150      26.074 -12.117  11.395  1.00  0.91           H  
ATOM   2311 1HB  ALA A 150      27.199 -13.907  10.100  1.00  0.91           H  
ATOM   2312 2HB  ALA A 150      28.220 -12.475  10.165  1.00  0.91           H  
ATOM   2313 3HB  ALA A 150      28.585 -13.827  11.208  1.00  0.91           H  
ATOM   2314  N   GLY A 151      25.121 -14.259  12.205  1.00  1.07           N  
ATOM   2315  CA  GLY A 151      24.406 -15.386  12.784  1.00  1.07           C  
ATOM   2316  C   GLY A 151      24.647 -16.646  11.967  1.00  1.07           C  
ATOM   2317  O   GLY A 151      25.734 -16.840  11.423  1.00  1.07           O  
ATOM   2318  H   GLY A 151      24.682 -13.762  11.446  1.00  1.07           H  
ATOM   2319 1HA  GLY A 151      24.743 -15.539  13.804  1.00  1.07           H  
ATOM   2320 2HA  GLY A 151      23.341 -15.164  12.815  1.00  1.07           H  
ATOM   2321  N   ASN A 152      23.635 -17.496  11.877  1.00  1.28           N  
ATOM   2322  CA  ASN A 152      23.743 -18.779  11.191  1.00  1.28           C  
ATOM   2323  C   ASN A 152      24.896 -19.648  11.717  1.00  1.28           C  
ATOM   2324  O   ASN A 152      24.827 -20.074  12.867  1.00  1.28           O  
ATOM   2325  CB  ASN A 152      23.837 -18.588   9.684  1.00  1.28           C  
ATOM   2326  CG  ASN A 152      22.609 -17.966   9.075  1.00  1.28           C  
ATOM   2327  OD1 ASN A 152      21.514 -18.050   9.633  1.00  1.28           O  
ATOM   2328  ND2 ASN A 152      22.789 -17.339   7.934  1.00  1.28           N  
ATOM   2329  H   ASN A 152      22.765 -17.260  12.331  1.00  1.28           H  
ATOM   2330  HA  ASN A 152      22.825 -19.335  11.386  1.00  1.28           H  
ATOM   2331 1HB  ASN A 152      24.693 -17.963   9.433  1.00  1.28           H  
ATOM   2332 2HB  ASN A 152      23.989 -19.560   9.210  1.00  1.28           H  
ATOM   2333 1HD2 ASN A 152      22.027 -16.896   7.456  1.00  1.28           H  
ATOM   2334 2HD2 ASN A 152      23.700 -17.303   7.531  1.00  1.28           H  
ATOM   2335  N   VAL A 153      25.922 -19.898  10.873  1.00  1.50           N  
ATOM   2336  CA  VAL A 153      27.067 -20.784  11.151  1.00  1.50           C  
ATOM   2337  C   VAL A 153      26.623 -22.229  10.991  1.00  1.50           C  
ATOM   2338  O   VAL A 153      25.677 -22.674  11.626  1.00  1.50           O  
ATOM   2339  CB  VAL A 153      27.728 -20.542  12.535  1.00  1.50           C  
ATOM   2340  CG1 VAL A 153      28.806 -21.582  12.782  1.00  1.50           C  
ATOM   2341  CG2 VAL A 153      28.347 -19.143  12.548  1.00  1.50           C  
ATOM   2342  H   VAL A 153      25.897 -19.452   9.970  1.00  1.50           H  
ATOM   2343  HA  VAL A 153      27.837 -20.586  10.403  1.00  1.50           H  
ATOM   2344  HB  VAL A 153      27.008 -20.643  13.330  1.00  1.50           H  
ATOM   2345 1HG1 VAL A 153      29.269 -21.399  13.752  1.00  1.50           H  
ATOM   2346 2HG1 VAL A 153      28.363 -22.564  12.779  1.00  1.50           H  
ATOM   2347 3HG1 VAL A 153      29.562 -21.516  12.001  1.00  1.50           H  
ATOM   2348 1HG2 VAL A 153      28.826 -18.967  13.507  1.00  1.50           H  
ATOM   2349 2HG2 VAL A 153      29.092 -19.069  11.756  1.00  1.50           H  
ATOM   2350 3HG2 VAL A 153      27.573 -18.398  12.382  1.00  1.50           H  
ATOM   2351  N   GLU A 154      27.293 -22.981  10.127  1.00  1.67           N  
ATOM   2352  CA  GLU A 154      26.803 -24.319   9.799  1.00  1.67           C  
ATOM   2353  C   GLU A 154      26.665 -25.215  11.028  1.00  1.67           C  
ATOM   2354  O   GLU A 154      25.710 -25.983  11.137  1.00  1.67           O  
ATOM   2355  CB  GLU A 154      27.753 -24.985   8.800  1.00  1.67           C  
ATOM   2356  CG  GLU A 154      27.734 -24.377   7.398  1.00  1.67           C  
ATOM   2357  CD  GLU A 154      28.742 -25.012   6.460  1.00  1.67           C  
ATOM   2358  OE1 GLU A 154      29.539 -25.799   6.916  1.00  1.67           O  
ATOM   2359  OE2 GLU A 154      28.709 -24.709   5.290  1.00  1.67           O  
ATOM   2360  H   GLU A 154      28.102 -22.608   9.651  1.00  1.67           H  
ATOM   2361  HA  GLU A 154      25.819 -24.221   9.339  1.00  1.67           H  
ATOM   2362 1HB  GLU A 154      28.774 -24.927   9.176  1.00  1.67           H  
ATOM   2363 2HB  GLU A 154      27.499 -26.041   8.709  1.00  1.67           H  
ATOM   2364 1HG  GLU A 154      26.738 -24.498   6.975  1.00  1.67           H  
ATOM   2365 2HG  GLU A 154      27.939 -23.310   7.475  1.00  1.67           H  
ATOM   2366  N   GLY A 155      27.584 -25.089  11.978  1.00  1.73           N  
ATOM   2367  CA  GLY A 155      27.531 -25.906  13.185  1.00  1.73           C  
ATOM   2368  C   GLY A 155      26.389 -25.520  14.139  1.00  1.73           C  
ATOM   2369  O   GLY A 155      26.052 -26.295  15.037  1.00  1.73           O  
ATOM   2370  H   GLY A 155      28.340 -24.436  11.845  1.00  1.73           H  
ATOM   2371 1HA  GLY A 155      27.422 -26.952  12.900  1.00  1.73           H  
ATOM   2372 2HA  GLY A 155      28.482 -25.823  13.710  1.00  1.73           H  
ATOM   2373  N   LYS A 156      25.836 -24.307  13.991  1.00  1.67           N  
ATOM   2374  CA  LYS A 156      24.762 -23.828  14.862  1.00  1.67           C  
ATOM   2375  C   LYS A 156      23.656 -23.074  14.114  1.00  1.67           C  
ATOM   2376  O   LYS A 156      22.955 -22.262  14.714  1.00  1.67           O  
ATOM   2377  CB  LYS A 156      25.314 -22.954  16.002  1.00  1.67           C  
ATOM   2378  CG  LYS A 156      26.240 -23.705  16.989  1.00  1.67           C  
ATOM   2379  CD  LYS A 156      26.685 -22.850  18.181  1.00  1.67           C  
ATOM   2380  CE  LYS A 156      27.536 -23.700  19.153  1.00  1.67           C  
ATOM   2381  NZ  LYS A 156      28.023 -22.929  20.345  1.00  1.67           N  
ATOM   2382  H   LYS A 156      26.112 -23.711  13.217  1.00  1.67           H  
ATOM   2383  HA  LYS A 156      24.287 -24.697  15.319  1.00  1.67           H  
ATOM   2384 1HB  LYS A 156      25.879 -22.123  15.573  1.00  1.67           H  
ATOM   2385 2HB  LYS A 156      24.484 -22.532  16.569  1.00  1.67           H  
ATOM   2386 1HG  LYS A 156      25.718 -24.589  17.362  1.00  1.67           H  
ATOM   2387 2HG  LYS A 156      27.133 -24.034  16.467  1.00  1.67           H  
ATOM   2388 1HD  LYS A 156      27.276 -22.003  17.827  1.00  1.67           H  
ATOM   2389 2HD  LYS A 156      25.809 -22.469  18.707  1.00  1.67           H  
ATOM   2390 1HE  LYS A 156      26.928 -24.532  19.501  1.00  1.67           H  
ATOM   2391 2HE  LYS A 156      28.398 -24.095  18.617  1.00  1.67           H  
ATOM   2392 1HZ  LYS A 156      28.564 -23.552  20.953  1.00  1.67           H  
ATOM   2393 2HZ  LYS A 156      28.608 -22.161  20.057  1.00  1.67           H  
ATOM   2394 3HZ  LYS A 156      27.244 -22.568  20.871  1.00  1.67           H  
ATOM   2395  N   ALA A 157      23.494 -23.314  12.808  1.00  1.51           N  
ATOM   2396  CA  ALA A 157      22.432 -22.630  12.061  1.00  1.51           C  
ATOM   2397  C   ALA A 157      21.057 -23.003  12.606  1.00  1.51           C  
ATOM   2398  O   ALA A 157      20.151 -22.169  12.679  1.00  1.51           O  
ATOM   2399  CB  ALA A 157      22.509 -22.969  10.583  1.00  1.51           C  
ATOM   2400  H   ALA A 157      24.121 -23.953  12.333  1.00  1.51           H  
ATOM   2401  HA  ALA A 157      22.568 -21.560  12.192  1.00  1.51           H  
ATOM   2402 1HB  ALA A 157      21.726 -22.431  10.043  1.00  1.51           H  
ATOM   2403 2HB  ALA A 157      23.485 -22.675  10.199  1.00  1.51           H  
ATOM   2404 3HB  ALA A 157      22.374 -24.040  10.447  1.00  1.51           H  
ATOM   2405  N   SER A 158      20.900 -24.275  12.958  1.00  1.32           N  
ATOM   2406  CA  SER A 158      19.677 -24.766  13.565  1.00  1.32           C  
ATOM   2407  C   SER A 158      19.820 -24.513  15.046  1.00  1.32           C  
ATOM   2408  O   SER A 158      20.913 -24.210  15.502  1.00  1.32           O  
ATOM   2409  CB  SER A 158      19.465 -26.236  13.282  1.00  1.32           C  
ATOM   2410  OG  SER A 158      20.458 -27.013  13.895  1.00  1.32           O  
ATOM   2411  H   SER A 158      21.682 -24.902  12.840  1.00  1.32           H  
ATOM   2412  HA  SER A 158      18.830 -24.196  13.186  1.00  1.32           H  
ATOM   2413 1HB  SER A 158      18.490 -26.537  13.664  1.00  1.32           H  
ATOM   2414 2HB  SER A 158      19.465 -26.411  12.209  1.00  1.32           H  
ATOM   2415  HG  SER A 158      20.176 -27.930  13.793  1.00  1.32           H  
ATOM   2416  N   ARG A 159      18.754 -24.658  15.808  1.00  1.14           N  
ATOM   2417  CA  ARG A 159      18.849 -24.435  17.245  1.00  1.14           C  
ATOM   2418  C   ARG A 159      19.521 -23.121  17.658  1.00  1.14           C  
ATOM   2419  O   ARG A 159      20.518 -23.150  18.379  1.00  1.14           O  
ATOM   2420  CB  ARG A 159      19.624 -25.566  17.914  1.00  1.14           C  
ATOM   2421  CG  ARG A 159      19.791 -25.442  19.437  1.00  1.14           C  
ATOM   2422  CD  ARG A 159      20.485 -26.632  20.026  1.00  1.14           C  
ATOM   2423  NE  ARG A 159      19.713 -27.868  19.862  1.00  1.14           N  
ATOM   2424  CZ  ARG A 159      20.108 -29.089  20.240  1.00  1.14           C  
ATOM   2425  NH1 ARG A 159      21.268 -29.286  20.838  1.00  1.14           N  
ATOM   2426  NH2 ARG A 159      19.292 -30.084  19.990  1.00  1.14           N  
ATOM   2427  H   ARG A 159      17.878 -24.934  15.392  1.00  1.14           H  
ATOM   2428  HA  ARG A 159      17.842 -24.438  17.651  1.00  1.14           H  
ATOM   2429 1HB  ARG A 159      19.131 -26.515  17.710  1.00  1.14           H  
ATOM   2430 2HB  ARG A 159      20.626 -25.631  17.495  1.00  1.14           H  
ATOM   2431 1HG  ARG A 159      20.408 -24.570  19.651  1.00  1.14           H  
ATOM   2432 2HG  ARG A 159      18.841 -25.312  19.930  1.00  1.14           H  
ATOM   2433 1HD  ARG A 159      21.449 -26.767  19.538  1.00  1.14           H  
ATOM   2434 2HD  ARG A 159      20.636 -26.467  21.091  1.00  1.14           H  
ATOM   2435  HE  ARG A 159      18.800 -27.832  19.395  1.00  1.14           H  
ATOM   2436 1HH1 ARG A 159      21.882 -28.505  21.018  1.00  1.14           H  
ATOM   2437 2HH1 ARG A 159      21.541 -30.218  21.111  1.00  1.14           H  
ATOM   2438 1HH2 ARG A 159      18.408 -29.860  19.509  1.00  1.14           H  
ATOM   2439 2HH2 ARG A 159      19.530 -31.027  20.249  1.00  1.14           H  
ATOM   2440  N   PRO A 160      19.014 -21.952  17.236  1.00  1.01           N  
ATOM   2441  CA  PRO A 160      19.505 -20.673  17.671  1.00  1.01           C  
ATOM   2442  C   PRO A 160      19.042 -20.638  19.105  1.00  1.01           C  
ATOM   2443  O   PRO A 160      18.048 -21.304  19.410  1.00  1.01           O  
ATOM   2444  CB  PRO A 160      18.751 -19.664  16.787  1.00  1.01           C  
ATOM   2445  CG  PRO A 160      17.461 -20.395  16.465  1.00  1.01           C  
ATOM   2446  CD  PRO A 160      17.871 -21.872  16.323  1.00  1.01           C  
ATOM   2447  HA  PRO A 160      20.600 -20.621  17.577  1.00  1.01           H  
ATOM   2448 1HB  PRO A 160      18.593 -18.720  17.336  1.00  1.01           H  
ATOM   2449 2HB  PRO A 160      19.348 -19.425  15.894  1.00  1.01           H  
ATOM   2450 1HG  PRO A 160      16.743 -20.244  17.280  1.00  1.01           H  
ATOM   2451 2HG  PRO A 160      17.011 -19.978  15.593  1.00  1.01           H  
ATOM   2452 1HD  PRO A 160      17.055 -22.521  16.640  1.00  1.01           H  
ATOM   2453 2HD  PRO A 160      18.196 -22.062  15.290  1.00  1.01           H  
ATOM   2454  N   TYR A 161      19.704 -19.854  19.948  1.00  0.92           N  
ATOM   2455  CA  TYR A 161      19.312 -19.664  21.344  1.00  0.92           C  
ATOM   2456  C   TYR A 161      19.515 -20.851  22.255  1.00  0.92           C  
ATOM   2457  O   TYR A 161      19.503 -22.014  21.846  1.00  0.92           O  
ATOM   2458  CB  TYR A 161      17.832 -19.326  21.495  1.00  0.92           C  
ATOM   2459  CG  TYR A 161      17.416 -18.139  20.851  1.00  0.92           C  
ATOM   2460  CD1 TYR A 161      16.643 -18.208  19.731  1.00  0.92           C  
ATOM   2461  CD2 TYR A 161      17.798 -16.955  21.352  1.00  0.92           C  
ATOM   2462  CE1 TYR A 161      16.268 -17.069  19.151  1.00  0.92           C  
ATOM   2463  CE2 TYR A 161      17.412 -15.846  20.748  1.00  0.92           C  
ATOM   2464  CZ  TYR A 161      16.663 -15.894  19.693  1.00  0.92           C  
ATOM   2465  OH  TYR A 161      16.313 -14.768  19.128  1.00  0.92           O  
ATOM   2466  H   TYR A 161      20.515 -19.334  19.623  1.00  0.92           H  
ATOM   2467  HA  TYR A 161      19.908 -18.845  21.755  1.00  0.92           H  
ATOM   2468 1HB  TYR A 161      17.190 -20.135  21.189  1.00  0.92           H  
ATOM   2469 2HB  TYR A 161      17.646 -19.200  22.554  1.00  0.92           H  
ATOM   2470  HD1 TYR A 161      16.340 -19.170  19.323  1.00  0.92           H  
ATOM   2471  HD2 TYR A 161      18.434 -16.909  22.245  1.00  0.92           H  
ATOM   2472  HE1 TYR A 161      15.665 -17.073  18.265  1.00  0.92           H  
ATOM   2473  HE2 TYR A 161      17.705 -14.914  21.095  1.00  0.92           H  
ATOM   2474  HH  TYR A 161      16.491 -14.877  18.191  1.00  0.92           H  
ATOM   2475  N   VAL A 162      19.614 -20.529  23.527  1.00  0.87           N  
ATOM   2476  CA  VAL A 162      19.527 -21.522  24.578  1.00  0.87           C  
ATOM   2477  C   VAL A 162      18.121 -21.437  25.164  1.00  0.87           C  
ATOM   2478  O   VAL A 162      17.685 -20.358  25.560  1.00  0.87           O  
ATOM   2479  CB  VAL A 162      20.573 -21.262  25.666  1.00  0.87           C  
ATOM   2480  CG1 VAL A 162      20.418 -22.286  26.777  1.00  0.87           C  
ATOM   2481  CG2 VAL A 162      21.958 -21.318  25.058  1.00  0.87           C  
ATOM   2482  H   VAL A 162      19.706 -19.532  23.771  1.00  0.87           H  
ATOM   2483  HA  VAL A 162      19.684 -22.514  24.156  1.00  0.87           H  
ATOM   2484  HB  VAL A 162      20.411 -20.269  26.097  1.00  0.87           H  
ATOM   2485 1HG1 VAL A 162      21.155 -22.095  27.551  1.00  0.87           H  
ATOM   2486 2HG1 VAL A 162      19.414 -22.213  27.205  1.00  0.87           H  
ATOM   2487 3HG1 VAL A 162      20.568 -23.286  26.373  1.00  0.87           H  
ATOM   2488 1HG2 VAL A 162      22.700 -21.120  25.829  1.00  0.87           H  
ATOM   2489 2HG2 VAL A 162      22.130 -22.302  24.626  1.00  0.87           H  
ATOM   2490 3HG2 VAL A 162      22.037 -20.555  24.276  1.00  0.87           H  
ATOM   2491  N   VAL A 163      17.397 -22.546  25.175  1.00  0.84           N  
ATOM   2492  CA  VAL A 163      16.011 -22.555  25.652  1.00  0.84           C  
ATOM   2493  C   VAL A 163      15.870 -22.594  27.171  1.00  0.84           C  
ATOM   2494  O   VAL A 163      16.558 -23.362  27.847  1.00  0.84           O  
ATOM   2495  CB  VAL A 163      15.240 -23.720  25.010  1.00  0.84           C  
ATOM   2496  CG1 VAL A 163      13.859 -23.828  25.618  1.00  0.84           C  
ATOM   2497  CG2 VAL A 163      15.104 -23.439  23.510  1.00  0.84           C  
ATOM   2498  H   VAL A 163      17.813 -23.404  24.837  1.00  0.84           H  
ATOM   2499  HA  VAL A 163      15.535 -21.637  25.304  1.00  0.84           H  
ATOM   2500  HB  VAL A 163      15.770 -24.656  25.178  1.00  0.84           H  
ATOM   2501 1HG1 VAL A 163      13.315 -24.643  25.145  1.00  0.84           H  
ATOM   2502 2HG1 VAL A 163      13.939 -24.026  26.684  1.00  0.84           H  
ATOM   2503 3HG1 VAL A 163      13.326 -22.889  25.465  1.00  0.84           H  
ATOM   2504 1HG2 VAL A 163      14.551 -24.252  23.035  1.00  0.84           H  
ATOM   2505 2HG2 VAL A 163      14.560 -22.498  23.369  1.00  0.84           H  
ATOM   2506 3HG2 VAL A 163      16.095 -23.358  23.058  1.00  0.84           H  
ATOM   2507  N   GLY A 164      14.988 -21.736  27.700  1.00  0.83           N  
ATOM   2508  CA  GLY A 164      14.738 -21.674  29.142  1.00  0.83           C  
ATOM   2509  C   GLY A 164      14.037 -20.380  29.554  1.00  0.83           C  
ATOM   2510  O   GLY A 164      13.551 -19.630  28.714  1.00  0.83           O  
ATOM   2511  H   GLY A 164      14.461 -21.130  27.067  1.00  0.83           H  
ATOM   2512 1HA  GLY A 164      14.129 -22.528  29.435  1.00  0.83           H  
ATOM   2513 2HA  GLY A 164      15.685 -21.760  29.673  1.00  0.83           H  
ATOM   2514  N   GLU A 165      13.975 -20.120  30.857  1.00  0.83           N  
ATOM   2515  CA  GLU A 165      13.329 -18.901  31.336  1.00  0.83           C  
ATOM   2516  C   GLU A 165      14.033 -17.727  30.622  1.00  0.83           C  
ATOM   2517  O   GLU A 165      15.268 -17.664  30.676  1.00  0.83           O  
ATOM   2518  CB  GLU A 165      13.435 -18.812  32.868  1.00  0.83           C  
ATOM   2519  CG  GLU A 165      12.753 -17.623  33.525  1.00  0.83           C  
ATOM   2520  CD  GLU A 165      12.863 -17.618  35.026  1.00  0.83           C  
ATOM   2521  OE1 GLU A 165      13.340 -18.579  35.579  1.00  0.83           O  
ATOM   2522  OE2 GLU A 165      12.471 -16.641  35.618  1.00  0.83           O  
ATOM   2523  H   GLU A 165      14.382 -20.767  31.519  1.00  0.83           H  
ATOM   2524  HA  GLU A 165      12.282 -18.958  31.076  1.00  0.83           H  
ATOM   2525 1HB  GLU A 165      13.007 -19.712  33.309  1.00  0.83           H  
ATOM   2526 2HB  GLU A 165      14.470 -18.783  33.157  1.00  0.83           H  
ATOM   2527 1HG  GLU A 165      13.194 -16.701  33.138  1.00  0.83           H  
ATOM   2528 2HG  GLU A 165      11.699 -17.641  33.264  1.00  0.83           H  
ATOM   2529  N   PRO A 166      13.296 -16.718  30.069  1.00  0.83           N  
ATOM   2530  CA  PRO A 166      13.769 -15.593  29.241  1.00  0.83           C  
ATOM   2531  C   PRO A 166      15.073 -14.896  29.617  1.00  0.83           C  
ATOM   2532  O   PRO A 166      15.648 -14.180  28.797  1.00  0.83           O  
ATOM   2533  CB  PRO A 166      12.607 -14.606  29.336  1.00  0.83           C  
ATOM   2534  CG  PRO A 166      11.386 -15.477  29.485  1.00  0.83           C  
ATOM   2535  CD  PRO A 166      11.823 -16.660  30.304  1.00  0.83           C  
ATOM   2536  HA  PRO A 166      13.816 -15.946  28.219  1.00  0.83           H  
ATOM   2537 1HB  PRO A 166      12.764 -13.930  30.189  1.00  0.83           H  
ATOM   2538 2HB  PRO A 166      12.584 -13.973  28.429  1.00  0.83           H  
ATOM   2539 1HG  PRO A 166      10.575 -14.907  29.963  1.00  0.83           H  
ATOM   2540 2HG  PRO A 166      11.022 -15.769  28.493  1.00  0.83           H  
ATOM   2541 1HD  PRO A 166      11.576 -16.489  31.341  1.00  0.83           H  
ATOM   2542 2HD  PRO A 166      11.317 -17.534  29.873  1.00  0.83           H  
ATOM   2543  N   CYS A 167      15.537 -15.043  30.834  1.00  0.86           N  
ATOM   2544  CA  CYS A 167      16.758 -14.378  31.209  1.00  0.86           C  
ATOM   2545  C   CYS A 167      17.512 -15.166  32.249  1.00  0.86           C  
ATOM   2546  O   CYS A 167      17.564 -14.801  33.424  1.00  0.86           O  
ATOM   2547  CB  CYS A 167      16.431 -13.000  31.706  1.00  0.86           C  
ATOM   2548  SG  CYS A 167      15.350 -12.986  33.123  1.00  0.86           S  
ATOM   2549  H   CYS A 167      15.070 -15.647  31.496  1.00  0.86           H  
ATOM   2550  HA  CYS A 167      17.387 -14.292  30.324  1.00  0.86           H  
ATOM   2551 1HB  CYS A 167      17.335 -12.492  31.992  1.00  0.86           H  
ATOM   2552 2HB  CYS A 167      15.970 -12.444  30.900  1.00  0.86           H  
ATOM   2553  HG  CYS A 167      16.072 -13.839  33.847  1.00  0.86           H  
ATOM   2554  N   SER A 168      18.054 -16.294  31.795  1.00  0.90           N  
ATOM   2555  CA  SER A 168      18.742 -17.222  32.677  1.00  0.90           C  
ATOM   2556  C   SER A 168      20.230 -17.186  32.398  1.00  0.90           C  
ATOM   2557  O   SER A 168      21.045 -17.392  33.295  1.00  0.90           O  
ATOM   2558  CB  SER A 168      18.257 -18.640  32.471  1.00  0.90           C  
ATOM   2559  OG  SER A 168      16.871 -18.755  32.695  1.00  0.90           O  
ATOM   2560  H   SER A 168      17.990 -16.485  30.795  1.00  0.90           H  
ATOM   2561  HA  SER A 168      18.568 -16.927  33.712  1.00  0.90           H  
ATOM   2562 1HB  SER A 168      18.521 -18.996  31.501  1.00  0.90           H  
ATOM   2563 2HB  SER A 168      18.779 -19.278  33.180  1.00  0.90           H  
ATOM   2564  HG  SER A 168      16.408 -18.316  31.923  1.00  0.90           H  
ATOM   2565  N   ASN A 169      20.590 -16.911  31.142  1.00  0.95           N  
ATOM   2566  CA  ASN A 169      21.991 -16.914  30.738  1.00  0.95           C  
ATOM   2567  C   ASN A 169      22.539 -15.508  30.562  1.00  0.95           C  
ATOM   2568  O   ASN A 169      23.602 -15.301  29.978  1.00  0.95           O  
ATOM   2569  CB  ASN A 169      22.199 -17.778  29.510  1.00  0.95           C  
ATOM   2570  CG  ASN A 169      22.098 -19.271  29.838  1.00  0.95           C  
ATOM   2571  OD1 ASN A 169      23.049 -19.799  30.426  1.00  0.95           O  
ATOM   2572  ND2 ASN A 169      21.031 -19.952  29.492  1.00  0.95           N  
ATOM   2573  H   ASN A 169      19.884 -16.721  30.427  1.00  0.95           H  
ATOM   2574  HA  ASN A 169      22.573 -17.366  31.542  1.00  0.95           H  
ATOM   2575 1HB  ASN A 169      21.430 -17.540  28.777  1.00  0.95           H  
ATOM   2576 2HB  ASN A 169      23.167 -17.566  29.060  1.00  0.95           H  
ATOM   2577 1HD2 ASN A 169      20.980 -20.924  29.722  1.00  0.95           H  
ATOM   2578 2HD2 ASN A 169      20.260 -19.536  28.994  1.00  0.95           H  
ATOM   2579  N   CYS A 170      21.810 -14.546  31.104  1.00  0.99           N  
ATOM   2580  CA  CYS A 170      22.209 -13.153  31.096  1.00  0.99           C  
ATOM   2581  C   CYS A 170      21.841 -12.513  32.432  1.00  0.99           C  
ATOM   2582  O   CYS A 170      21.123 -11.504  32.447  1.00  0.99           O  
ATOM   2583  CB  CYS A 170      21.442 -12.399  30.043  1.00  0.99           C  
ATOM   2584  SG  CYS A 170      19.704 -12.386  30.406  1.00  0.99           S  
ATOM   2585  H   CYS A 170      20.947 -14.805  31.559  1.00  0.99           H  
ATOM   2586  HA  CYS A 170      23.281 -13.071  30.916  1.00  0.99           H  
ATOM   2587 1HB  CYS A 170      21.797 -11.367  29.990  1.00  0.99           H  
ATOM   2588 2HB  CYS A 170      21.587 -12.869  29.073  1.00  0.99           H  
ATOM   2589  HG  CYS A 170      19.835 -11.929  31.650  1.00  0.99           H  
ATOM   2590  N   PRO A 171      22.314 -13.040  33.566  1.00  1.02           N  
ATOM   2591  CA  PRO A 171      21.900 -12.593  34.866  1.00  1.02           C  
ATOM   2592  C   PRO A 171      22.320 -11.163  35.027  1.00  1.02           C  
ATOM   2593  O   PRO A 171      23.369 -10.764  34.510  1.00  1.02           O  
ATOM   2594  CB  PRO A 171      22.656 -13.528  35.811  1.00  1.02           C  
ATOM   2595  CG  PRO A 171      23.848 -14.021  34.996  1.00  1.02           C  
ATOM   2596  CD  PRO A 171      23.337 -14.100  33.574  1.00  1.02           C  
ATOM   2597  HA  PRO A 171      20.810 -12.706  34.967  1.00  1.02           H  
ATOM   2598 1HB  PRO A 171      22.958 -12.973  36.720  1.00  1.02           H  
ATOM   2599 2HB  PRO A 171      21.995 -14.345  36.137  1.00  1.02           H  
ATOM   2600 1HG  PRO A 171      24.693 -13.322  35.105  1.00  1.02           H  
ATOM   2601 2HG  PRO A 171      24.189 -14.996  35.379  1.00  1.02           H  
ATOM   2602 1HD  PRO A 171      24.146 -13.900  32.858  1.00  1.02           H  
ATOM   2603 2HD  PRO A 171      22.880 -15.092  33.433  1.00  1.02           H  
ATOM   2604  N   ASP A 172      21.469 -10.398  35.704  1.00  1.01           N  
ATOM   2605  CA  ASP A 172      21.651  -8.978  36.000  1.00  1.01           C  
ATOM   2606  C   ASP A 172      21.670  -8.059  34.768  1.00  1.01           C  
ATOM   2607  O   ASP A 172      21.843  -6.848  34.912  1.00  1.01           O  
ATOM   2608  CB  ASP A 172      22.948  -8.769  36.785  1.00  1.01           C  
ATOM   2609  CG  ASP A 172      22.931  -9.466  38.146  1.00  1.01           C  
ATOM   2610  OD1 ASP A 172      21.928  -9.399  38.820  1.00  1.01           O  
ATOM   2611  OD2 ASP A 172      23.917 -10.071  38.490  1.00  1.01           O  
ATOM   2612  H   ASP A 172      20.632 -10.837  36.061  1.00  1.01           H  
ATOM   2613  HA  ASP A 172      20.820  -8.662  36.631  1.00  1.01           H  
ATOM   2614 1HB  ASP A 172      23.802  -9.119  36.219  1.00  1.01           H  
ATOM   2615 2HB  ASP A 172      23.095  -7.702  36.946  1.00  1.01           H  
ATOM   2616  N   HIS A 173      21.448  -8.608  33.571  1.00  0.97           N  
ATOM   2617  CA  HIS A 173      21.516  -7.815  32.355  1.00  0.97           C  
ATOM   2618  C   HIS A 173      20.341  -8.027  31.420  1.00  0.97           C  
ATOM   2619  O   HIS A 173      20.521  -8.305  30.227  1.00  0.97           O  
ATOM   2620  CB  HIS A 173      22.814  -8.106  31.615  1.00  0.97           C  
ATOM   2621  CG  HIS A 173      24.069  -7.724  32.375  1.00  0.97           C  
ATOM   2622  ND1 HIS A 173      24.623  -8.515  33.363  1.00  0.97           N  
ATOM   2623  CD2 HIS A 173      24.863  -6.628  32.282  1.00  0.97           C  
ATOM   2624  CE1 HIS A 173      25.702  -7.924  33.842  1.00  0.97           C  
ATOM   2625  NE2 HIS A 173      25.872  -6.776  33.203  1.00  0.97           N  
ATOM   2626  H   HIS A 173      21.288  -9.614  33.474  1.00  0.97           H  
ATOM   2627  HA  HIS A 173      21.521  -6.759  32.619  1.00  0.97           H  
ATOM   2628 1HB  HIS A 173      22.866  -9.175  31.384  1.00  0.97           H  
ATOM   2629 2HB  HIS A 173      22.795  -7.566  30.682  1.00  0.97           H  
ATOM   2630  HD1 HIS A 173      24.265  -9.409  33.702  1.00  0.97           H  
ATOM   2631  HD2 HIS A 173      24.824  -5.741  31.649  1.00  0.97           H  
ATOM   2632  HE1 HIS A 173      26.282  -8.400  34.634  1.00  0.97           H  
ATOM   2633  N   VAL A 174      19.143  -7.879  31.957  1.00  0.91           N  
ATOM   2634  CA  VAL A 174      17.916  -8.092  31.202  1.00  0.91           C  
ATOM   2635  C   VAL A 174      16.997  -6.876  31.211  1.00  0.91           C  
ATOM   2636  O   VAL A 174      16.830  -6.214  32.238  1.00  0.91           O  
ATOM   2637  CB  VAL A 174      17.182  -9.321  31.765  1.00  0.91           C  
ATOM   2638  CG1 VAL A 174      16.906  -9.122  33.237  1.00  0.91           C  
ATOM   2639  CG2 VAL A 174      15.842  -9.525  31.022  1.00  0.91           C  
ATOM   2640  H   VAL A 174      19.083  -7.628  32.934  1.00  0.91           H  
ATOM   2641  HA  VAL A 174      18.183  -8.302  30.171  1.00  0.91           H  
ATOM   2642  HB  VAL A 174      17.810 -10.196  31.650  1.00  0.91           H  
ATOM   2643 1HG1 VAL A 174      16.393  -9.999  33.632  1.00  0.91           H  
ATOM   2644 2HG1 VAL A 174      17.849  -8.982  33.765  1.00  0.91           H  
ATOM   2645 3HG1 VAL A 174      16.278  -8.242  33.372  1.00  0.91           H  
ATOM   2646 1HG2 VAL A 174      15.325 -10.374  31.424  1.00  0.91           H  
ATOM   2647 2HG2 VAL A 174      15.211  -8.656  31.150  1.00  0.91           H  
ATOM   2648 3HG2 VAL A 174      16.027  -9.685  29.968  1.00  0.91           H  
ATOM   2649  N   GLU A 175      16.407  -6.598  30.051  1.00  0.85           N  
ATOM   2650  CA  GLU A 175      15.479  -5.497  29.861  1.00  0.85           C  
ATOM   2651  C   GLU A 175      14.361  -5.888  28.901  1.00  0.85           C  
ATOM   2652  O   GLU A 175      14.611  -6.468  27.850  1.00  0.85           O  
ATOM   2653  CB  GLU A 175      16.228  -4.287  29.301  1.00  0.85           C  
ATOM   2654  CG  GLU A 175      15.386  -3.044  29.071  1.00  0.85           C  
ATOM   2655  CD  GLU A 175      16.194  -1.866  28.561  1.00  0.85           C  
ATOM   2656  OE1 GLU A 175      17.389  -1.991  28.429  1.00  0.85           O  
ATOM   2657  OE2 GLU A 175      15.607  -0.844  28.299  1.00  0.85           O  
ATOM   2658  H   GLU A 175      16.615  -7.203  29.260  1.00  0.85           H  
ATOM   2659  HA  GLU A 175      15.038  -5.240  30.825  1.00  0.85           H  
ATOM   2660 1HB  GLU A 175      17.041  -4.020  29.976  1.00  0.85           H  
ATOM   2661 2HB  GLU A 175      16.672  -4.560  28.357  1.00  0.85           H  
ATOM   2662 1HG  GLU A 175      14.616  -3.276  28.340  1.00  0.85           H  
ATOM   2663 2HG  GLU A 175      14.896  -2.772  30.005  1.00  0.85           H  
ATOM   2664  N   ASP A 176      13.119  -5.626  29.291  1.00  0.79           N  
ATOM   2665  CA  ASP A 176      11.947  -5.925  28.462  1.00  0.79           C  
ATOM   2666  C   ASP A 176      11.909  -7.391  27.990  1.00  0.79           C  
ATOM   2667  O   ASP A 176      11.481  -7.682  26.874  1.00  0.79           O  
ATOM   2668  CB  ASP A 176      11.934  -4.988  27.246  1.00  0.79           C  
ATOM   2669  CG  ASP A 176      10.564  -4.866  26.548  1.00  0.79           C  
ATOM   2670  OD1 ASP A 176       9.557  -4.997  27.193  1.00  0.79           O  
ATOM   2671  OD2 ASP A 176      10.549  -4.651  25.345  1.00  0.79           O  
ATOM   2672  H   ASP A 176      12.980  -5.168  30.181  1.00  0.79           H  
ATOM   2673  HA  ASP A 176      11.053  -5.739  29.057  1.00  0.79           H  
ATOM   2674 1HB  ASP A 176      12.253  -3.989  27.554  1.00  0.79           H  
ATOM   2675 2HB  ASP A 176      12.665  -5.344  26.511  1.00  0.79           H  
ATOM   2676  N   GLY A 177      12.337  -8.314  28.853  1.00  0.76           N  
ATOM   2677  CA  GLY A 177      12.322  -9.747  28.556  1.00  0.76           C  
ATOM   2678  C   GLY A 177      13.512 -10.244  27.713  1.00  0.76           C  
ATOM   2679  O   GLY A 177      13.605 -11.441  27.445  1.00  0.76           O  
ATOM   2680  H   GLY A 177      12.681  -8.006  29.750  1.00  0.76           H  
ATOM   2681 1HA  GLY A 177      12.299 -10.300  29.496  1.00  0.76           H  
ATOM   2682 2HA  GLY A 177      11.396  -9.987  28.036  1.00  0.76           H  
ATOM   2683  N   LEU A 178      14.393  -9.335  27.293  1.00  0.74           N  
ATOM   2684  CA  LEU A 178      15.546  -9.652  26.452  1.00  0.74           C  
ATOM   2685  C   LEU A 178      16.886  -9.327  27.133  1.00  0.74           C  
ATOM   2686  O   LEU A 178      16.971  -8.463  28.004  1.00  0.74           O  
ATOM   2687  CB  LEU A 178      15.442  -8.892  25.122  1.00  0.74           C  
ATOM   2688  CG  LEU A 178      14.211  -9.165  24.190  1.00  0.74           C  
ATOM   2689  CD1 LEU A 178      14.259  -8.200  23.000  1.00  0.74           C  
ATOM   2690  CD2 LEU A 178      14.259 -10.576  23.681  1.00  0.74           C  
ATOM   2691  H   LEU A 178      14.261  -8.358  27.543  1.00  0.74           H  
ATOM   2692  HA  LEU A 178      15.529 -10.720  26.239  1.00  0.74           H  
ATOM   2693 1HB  LEU A 178      15.368  -7.852  25.387  1.00  0.74           H  
ATOM   2694 2HB  LEU A 178      16.347  -9.044  24.555  1.00  0.74           H  
ATOM   2695  HG  LEU A 178      13.284  -9.000  24.743  1.00  0.74           H  
ATOM   2696 1HD1 LEU A 178      13.420  -8.381  22.342  1.00  0.74           H  
ATOM   2697 2HD1 LEU A 178      14.205  -7.185  23.361  1.00  0.74           H  
ATOM   2698 3HD1 LEU A 178      15.186  -8.351  22.446  1.00  0.74           H  
ATOM   2699 1HD2 LEU A 178      13.414 -10.765  23.026  1.00  0.74           H  
ATOM   2700 2HD2 LEU A 178      15.181 -10.714  23.125  1.00  0.74           H  
ATOM   2701 3HD2 LEU A 178      14.230 -11.264  24.526  1.00  0.74           H  
ATOM   2702  N   CYS A 179      17.949 -10.016  26.754  1.00  0.75           N  
ATOM   2703  CA  CYS A 179      19.250  -9.687  27.318  1.00  0.75           C  
ATOM   2704  C   CYS A 179      19.839  -8.404  26.735  1.00  0.75           C  
ATOM   2705  O   CYS A 179      19.473  -7.953  25.646  1.00  0.75           O  
ATOM   2706  CB  CYS A 179      20.206 -10.897  27.222  1.00  0.75           C  
ATOM   2707  SG  CYS A 179      20.633 -11.625  25.607  1.00  0.75           S  
ATOM   2708  H   CYS A 179      17.845 -10.727  26.047  1.00  0.75           H  
ATOM   2709  HA  CYS A 179      19.111  -9.522  28.385  1.00  0.75           H  
ATOM   2710 1HB  CYS A 179      21.132 -10.649  27.726  1.00  0.75           H  
ATOM   2711 2HB  CYS A 179      19.748 -11.693  27.756  1.00  0.75           H  
ATOM   2712  N   THR A 180      20.742  -7.795  27.486  1.00  0.77           N  
ATOM   2713  CA  THR A 180      21.391  -6.568  27.059  1.00  0.77           C  
ATOM   2714  C   THR A 180      22.901  -6.613  27.117  1.00  0.77           C  
ATOM   2715  O   THR A 180      23.543  -5.562  27.125  1.00  0.77           O  
ATOM   2716  CB  THR A 180      20.923  -5.401  27.924  1.00  0.77           C  
ATOM   2717  OG1 THR A 180      21.232  -5.680  29.295  1.00  0.77           O  
ATOM   2718  CG2 THR A 180      19.463  -5.216  27.791  1.00  0.77           C  
ATOM   2719  H   THR A 180      20.945  -8.169  28.412  1.00  0.77           H  
ATOM   2720  HA  THR A 180      21.105  -6.371  26.027  1.00  0.77           H  
ATOM   2721  HB  THR A 180      21.433  -4.490  27.614  1.00  0.77           H  
ATOM   2722  HG1 THR A 180      20.886  -6.570  29.517  1.00  0.77           H  
ATOM   2723 1HG2 THR A 180      19.141  -4.376  28.404  1.00  0.77           H  
ATOM   2724 2HG2 THR A 180      19.266  -5.018  26.758  1.00  0.77           H  
ATOM   2725 3HG2 THR A 180      18.929  -6.112  28.105  1.00  0.77           H  
ATOM   2726  N   ASN A 181      23.485  -7.802  27.184  1.00  0.81           N  
ATOM   2727  CA  ASN A 181      24.929  -7.849  27.349  1.00  0.81           C  
ATOM   2728  C   ASN A 181      25.637  -8.847  26.439  1.00  0.81           C  
ATOM   2729  O   ASN A 181      26.226  -9.794  26.942  1.00  0.81           O  
ATOM   2730  CB  ASN A 181      25.215  -8.169  28.801  1.00  0.81           C  
ATOM   2731  CG  ASN A 181      26.605  -7.878  29.282  1.00  0.81           C  
ATOM   2732  OD1 ASN A 181      27.270  -6.972  28.763  1.00  0.81           O  
ATOM   2733  ND2 ASN A 181      27.061  -8.599  30.291  1.00  0.81           N  
ATOM   2734  H   ASN A 181      22.930  -8.646  27.140  1.00  0.81           H  
ATOM   2735  HA  ASN A 181      25.343  -6.864  27.134  1.00  0.81           H  
ATOM   2736 1HB  ASN A 181      24.558  -7.567  29.388  1.00  0.81           H  
ATOM   2737 2HB  ASN A 181      24.975  -9.213  29.007  1.00  0.81           H  
ATOM   2738 1HD2 ASN A 181      27.964  -8.405  30.680  1.00  0.81           H  
ATOM   2739 2HD2 ASN A 181      26.534  -9.363  30.692  1.00  0.81           H  
ATOM   2740  N   PRO A 182      25.561  -8.698  25.110  1.00  0.85           N  
ATOM   2741  CA  PRO A 182      26.295  -9.471  24.132  1.00  0.85           C  
ATOM   2742  C   PRO A 182      27.749  -9.064  24.232  1.00  0.85           C  
ATOM   2743  O   PRO A 182      28.042  -7.912  24.560  1.00  0.85           O  
ATOM   2744  CB  PRO A 182      25.649  -9.057  22.822  1.00  0.85           C  
ATOM   2745  CG  PRO A 182      25.108  -7.669  23.106  1.00  0.85           C  
ATOM   2746  CD  PRO A 182      24.691  -7.678  24.523  1.00  0.85           C  
ATOM   2747  HA  PRO A 182      26.170 -10.544  24.326  1.00  0.85           H  
ATOM   2748 1HB  PRO A 182      26.398  -9.074  22.024  1.00  0.85           H  
ATOM   2749 2HB  PRO A 182      24.862  -9.777  22.538  1.00  0.85           H  
ATOM   2750 1HG  PRO A 182      25.861  -6.903  22.882  1.00  0.85           H  
ATOM   2751 2HG  PRO A 182      24.243  -7.471  22.480  1.00  0.85           H  
ATOM   2752 1HD  PRO A 182      24.876  -6.686  24.949  1.00  0.85           H  
ATOM   2753 2HD  PRO A 182      23.638  -7.975  24.571  1.00  0.85           H  
ATOM   2754  N   CYS A 183      28.665  -9.952  23.882  1.00  0.90           N  
ATOM   2755  CA  CYS A 183      30.077  -9.598  23.988  1.00  0.90           C  
ATOM   2756  C   CYS A 183      30.773  -9.149  22.712  1.00  0.90           C  
ATOM   2757  O   CYS A 183      32.001  -9.006  22.727  1.00  0.90           O  
ATOM   2758  CB  CYS A 183      30.873 -10.747  24.554  1.00  0.90           C  
ATOM   2759  SG  CYS A 183      30.948 -12.187  23.547  1.00  0.90           S  
ATOM   2760  H   CYS A 183      28.381 -10.905  23.655  1.00  0.90           H  
ATOM   2761  HA  CYS A 183      30.145  -8.772  24.691  1.00  0.90           H  
ATOM   2762 1HB  CYS A 183      31.894 -10.416  24.746  1.00  0.90           H  
ATOM   2763 2HB  CYS A 183      30.449 -11.039  25.490  1.00  0.90           H  
ATOM   2764  N   THR A 184      30.072  -8.974  21.598  1.00  0.94           N  
ATOM   2765  CA  THR A 184      30.666  -8.515  20.309  1.00  0.94           C  
ATOM   2766  C   THR A 184      31.574  -9.537  19.593  1.00  0.94           C  
ATOM   2767  O   THR A 184      31.484  -9.728  18.384  1.00  0.94           O  
ATOM   2768  CB  THR A 184      31.519  -7.230  20.473  1.00  0.94           C  
ATOM   2769  OG1 THR A 184      30.732  -6.170  21.035  1.00  0.94           O  
ATOM   2770  CG2 THR A 184      32.016  -6.800  19.096  1.00  0.94           C  
ATOM   2771  H   THR A 184      29.076  -9.137  21.648  1.00  0.94           H  
ATOM   2772  HA  THR A 184      29.857  -8.290  19.626  1.00  0.94           H  
ATOM   2773  HB  THR A 184      32.389  -7.403  21.088  1.00  0.94           H  
ATOM   2774  HG1 THR A 184      29.894  -6.070  20.574  1.00  0.94           H  
ATOM   2775 1HG2 THR A 184      32.616  -5.896  19.191  1.00  0.94           H  
ATOM   2776 2HG2 THR A 184      32.624  -7.593  18.673  1.00  0.94           H  
ATOM   2777 3HG2 THR A 184      31.164  -6.606  18.445  1.00  0.94           H  
ATOM   2778  N   LEU A 185      32.478 -10.139  20.336  1.00  0.98           N  
ATOM   2779  CA  LEU A 185      33.483 -11.049  19.841  1.00  0.98           C  
ATOM   2780  C   LEU A 185      32.887 -12.272  19.178  1.00  0.98           C  
ATOM   2781  O   LEU A 185      31.843 -12.788  19.578  1.00  0.98           O  
ATOM   2782  CB  LEU A 185      34.351 -11.504  21.004  1.00  0.98           C  
ATOM   2783  CG  LEU A 185      35.172 -10.441  21.660  1.00  0.98           C  
ATOM   2784  CD1 LEU A 185      35.823 -11.020  22.896  1.00  0.98           C  
ATOM   2785  CD2 LEU A 185      36.202  -9.939  20.668  1.00  0.98           C  
ATOM   2786  H   LEU A 185      32.486  -9.905  21.316  1.00  0.98           H  
ATOM   2787  HA  LEU A 185      34.095 -10.520  19.111  1.00  0.98           H  
ATOM   2788 1HB  LEU A 185      33.699 -11.921  21.766  1.00  0.98           H  
ATOM   2789 2HB  LEU A 185      35.024 -12.288  20.659  1.00  0.98           H  
ATOM   2790  HG  LEU A 185      34.526  -9.615  21.972  1.00  0.98           H  
ATOM   2791 1HD1 LEU A 185      36.420 -10.257  23.390  1.00  0.98           H  
ATOM   2792 2HD1 LEU A 185      35.055 -11.378  23.583  1.00  0.98           H  
ATOM   2793 3HD1 LEU A 185      36.453 -11.834  22.612  1.00  0.98           H  
ATOM   2794 1HD2 LEU A 185      36.808  -9.162  21.134  1.00  0.98           H  
ATOM   2795 2HD2 LEU A 185      36.843 -10.766  20.359  1.00  0.98           H  
ATOM   2796 3HD2 LEU A 185      35.691  -9.529  19.796  1.00  0.98           H  
ATOM   2797  N   TYR A 186      33.583 -12.737  18.154  1.00  1.03           N  
ATOM   2798  CA  TYR A 186      33.193 -13.911  17.401  1.00  1.03           C  
ATOM   2799  C   TYR A 186      34.330 -14.914  17.278  1.00  1.03           C  
ATOM   2800  O   TYR A 186      35.420 -14.582  16.807  1.00  1.03           O  
ATOM   2801  CB  TYR A 186      32.712 -13.460  16.020  1.00  1.03           C  
ATOM   2802  CG  TYR A 186      32.391 -14.556  15.027  1.00  1.03           C  
ATOM   2803  CD1 TYR A 186      31.240 -15.320  15.144  1.00  1.03           C  
ATOM   2804  CD2 TYR A 186      33.260 -14.770  13.963  1.00  1.03           C  
ATOM   2805  CE1 TYR A 186      30.968 -16.300  14.200  1.00  1.03           C  
ATOM   2806  CE2 TYR A 186      32.984 -15.742  13.027  1.00  1.03           C  
ATOM   2807  CZ  TYR A 186      31.844 -16.506  13.142  1.00  1.03           C  
ATOM   2808  OH  TYR A 186      31.575 -17.476  12.204  1.00  1.03           O  
ATOM   2809  H   TYR A 186      34.423 -12.249  17.882  1.00  1.03           H  
ATOM   2810  HA  TYR A 186      32.371 -14.403  17.923  1.00  1.03           H  
ATOM   2811 1HB  TYR A 186      31.812 -12.851  16.145  1.00  1.03           H  
ATOM   2812 2HB  TYR A 186      33.468 -12.816  15.573  1.00  1.03           H  
ATOM   2813  HD1 TYR A 186      30.558 -15.153  15.970  1.00  1.03           H  
ATOM   2814  HD2 TYR A 186      34.162 -14.168  13.869  1.00  1.03           H  
ATOM   2815  HE1 TYR A 186      30.076 -16.906  14.284  1.00  1.03           H  
ATOM   2816  HE2 TYR A 186      33.668 -15.908  12.196  1.00  1.03           H  
ATOM   2817  HH  TYR A 186      32.312 -17.537  11.592  1.00  1.03           H  
ATOM   2818  N   ASP A 187      34.070 -16.136  17.734  1.00  1.07           N  
ATOM   2819  CA  ASP A 187      35.030 -17.231  17.656  1.00  1.07           C  
ATOM   2820  C   ASP A 187      35.371 -17.556  16.212  1.00  1.07           C  
ATOM   2821  O   ASP A 187      34.490 -17.572  15.358  1.00  1.07           O  
ATOM   2822  CB  ASP A 187      34.474 -18.458  18.354  1.00  1.07           C  
ATOM   2823  CG  ASP A 187      34.561 -18.402  19.911  1.00  1.07           C  
ATOM   2824  OD1 ASP A 187      35.232 -17.541  20.488  1.00  1.07           O  
ATOM   2825  OD2 ASP A 187      33.930 -19.219  20.520  1.00  1.07           O  
ATOM   2826  H   ASP A 187      33.156 -16.316  18.121  1.00  1.07           H  
ATOM   2827  HA  ASP A 187      35.944 -16.930  18.160  1.00  1.07           H  
ATOM   2828 1HB  ASP A 187      33.427 -18.576  18.078  1.00  1.07           H  
ATOM   2829 2HB  ASP A 187      34.984 -19.337  17.986  1.00  1.07           H  
ATOM   2830  N   LYS A 188      36.637 -17.863  15.943  1.00  1.11           N  
ATOM   2831  CA  LYS A 188      37.066 -18.157  14.584  1.00  1.11           C  
ATOM   2832  C   LYS A 188      37.062 -19.650  14.264  1.00  1.11           C  
ATOM   2833  O   LYS A 188      37.190 -20.044  13.106  1.00  1.11           O  
ATOM   2834  CB  LYS A 188      38.475 -17.614  14.407  1.00  1.11           C  
ATOM   2835  CG  LYS A 188      38.577 -16.106  14.582  1.00  1.11           C  
ATOM   2836  CD  LYS A 188      40.023 -15.649  14.541  1.00  1.11           C  
ATOM   2837  CE  LYS A 188      40.143 -14.155  14.769  1.00  1.11           C  
ATOM   2838  NZ  LYS A 188      41.562 -13.732  14.847  1.00  1.11           N  
ATOM   2839  H   LYS A 188      37.348 -17.870  16.675  1.00  1.11           H  
ATOM   2840  HA  LYS A 188      36.388 -17.658  13.891  1.00  1.11           H  
ATOM   2841 1HB  LYS A 188      39.147 -18.090  15.113  1.00  1.11           H  
ATOM   2842 2HB  LYS A 188      38.831 -17.859  13.409  1.00  1.11           H  
ATOM   2843 1HG  LYS A 188      38.014 -15.606  13.794  1.00  1.11           H  
ATOM   2844 2HG  LYS A 188      38.143 -15.826  15.548  1.00  1.11           H  
ATOM   2845 1HD  LYS A 188      40.580 -16.160  15.330  1.00  1.11           H  
ATOM   2846 2HD  LYS A 188      40.466 -15.905  13.582  1.00  1.11           H  
ATOM   2847 1HE  LYS A 188      39.658 -13.627  13.950  1.00  1.11           H  
ATOM   2848 2HE  LYS A 188      39.644 -13.895  15.705  1.00  1.11           H  
ATOM   2849 1HZ  LYS A 188      41.612 -12.737  15.004  1.00  1.11           H  
ATOM   2850 2HZ  LYS A 188      42.005 -14.223  15.626  1.00  1.11           H  
ATOM   2851 3HZ  LYS A 188      42.035 -13.962  13.988  1.00  1.11           H  
ATOM   2852  N   VAL A 189      36.958 -20.475  15.304  1.00  1.14           N  
ATOM   2853  CA  VAL A 189      37.066 -21.918  15.138  1.00  1.14           C  
ATOM   2854  C   VAL A 189      35.834 -22.681  15.649  1.00  1.14           C  
ATOM   2855  O   VAL A 189      35.327 -22.453  16.754  1.00  1.14           O  
ATOM   2856  CB  VAL A 189      38.368 -22.401  15.828  1.00  1.14           C  
ATOM   2857  CG1 VAL A 189      38.518 -23.879  15.726  1.00  1.14           C  
ATOM   2858  CG2 VAL A 189      39.557 -21.703  15.198  1.00  1.14           C  
ATOM   2859  H   VAL A 189      36.833 -20.085  16.227  1.00  1.14           H  
ATOM   2860  HA  VAL A 189      37.168 -22.128  14.074  1.00  1.14           H  
ATOM   2861  HB  VAL A 189      38.341 -22.164  16.859  1.00  1.14           H  
ATOM   2862 1HG1 VAL A 189      39.436 -24.185  16.225  1.00  1.14           H  
ATOM   2863 2HG1 VAL A 189      37.687 -24.347  16.206  1.00  1.14           H  
ATOM   2864 3HG1 VAL A 189      38.556 -24.178  14.682  1.00  1.14           H  
ATOM   2865 1HG2 VAL A 189      40.458 -22.041  15.686  1.00  1.14           H  
ATOM   2866 2HG2 VAL A 189      39.602 -21.947  14.138  1.00  1.14           H  
ATOM   2867 3HG2 VAL A 189      39.466 -20.628  15.320  1.00  1.14           H  
ATOM   2868  N   SER A 190      35.314 -23.584  14.827  1.00  1.16           N  
ATOM   2869  CA  SER A 190      34.172 -24.366  15.271  1.00  1.16           C  
ATOM   2870  C   SER A 190      34.628 -25.161  16.480  1.00  1.16           C  
ATOM   2871  O   SER A 190      35.759 -25.635  16.514  1.00  1.16           O  
ATOM   2872  CB  SER A 190      33.663 -25.299  14.190  1.00  1.16           C  
ATOM   2873  OG  SER A 190      32.533 -26.043  14.627  1.00  1.16           O  
ATOM   2874  H   SER A 190      35.726 -23.741  13.917  1.00  1.16           H  
ATOM   2875  HA  SER A 190      33.367 -23.696  15.573  1.00  1.16           H  
ATOM   2876 1HB  SER A 190      33.402 -24.726  13.303  1.00  1.16           H  
ATOM   2877 2HB  SER A 190      34.458 -25.989  13.913  1.00  1.16           H  
ATOM   2878  HG  SER A 190      32.790 -26.560  15.440  1.00  1.16           H  
ATOM   2879  N   ASP A 191      33.750 -25.307  17.453  1.00  1.16           N  
ATOM   2880  CA  ASP A 191      34.007 -26.049  18.686  1.00  1.16           C  
ATOM   2881  C   ASP A 191      35.017 -25.365  19.632  1.00  1.16           C  
ATOM   2882  O   ASP A 191      35.521 -25.991  20.565  1.00  1.16           O  
ATOM   2883  CB  ASP A 191      34.532 -27.452  18.348  1.00  1.16           C  
ATOM   2884  CG  ASP A 191      33.719 -28.103  17.235  1.00  1.16           C  
ATOM   2885  OD1 ASP A 191      32.657 -27.593  16.948  1.00  1.16           O  
ATOM   2886  OD2 ASP A 191      34.158 -29.070  16.667  1.00  1.16           O  
ATOM   2887  H   ASP A 191      32.847 -24.871  17.338  1.00  1.16           H  
ATOM   2888  HA  ASP A 191      33.064 -26.152  19.220  1.00  1.16           H  
ATOM   2889 1HB  ASP A 191      35.585 -27.427  18.077  1.00  1.16           H  
ATOM   2890 2HB  ASP A 191      34.451 -28.087  19.241  1.00  1.16           H  
ATOM   2891  N   CYS A 192      35.176 -24.043  19.500  1.00  1.12           N  
ATOM   2892  CA  CYS A 192      35.987 -23.268  20.445  1.00  1.12           C  
ATOM   2893  C   CYS A 192      35.643 -23.525  21.904  1.00  1.12           C  
ATOM   2894  O   CYS A 192      36.524 -23.566  22.757  1.00  1.12           O  
ATOM   2895  CB  CYS A 192      35.834 -21.782  20.195  1.00  1.12           C  
ATOM   2896  SG  CYS A 192      36.935 -21.127  18.945  1.00  1.12           S  
ATOM   2897  H   CYS A 192      34.802 -23.568  18.685  1.00  1.12           H  
ATOM   2898  HA  CYS A 192      37.032 -23.541  20.286  1.00  1.12           H  
ATOM   2899 1HB  CYS A 192      34.816 -21.575  19.876  1.00  1.12           H  
ATOM   2900 2HB  CYS A 192      35.992 -21.241  21.119  1.00  1.12           H  
ATOM   2901  N   GLU A 193      34.372 -23.704  22.210  1.00  1.05           N  
ATOM   2902  CA  GLU A 193      33.982 -23.911  23.596  1.00  1.05           C  
ATOM   2903  C   GLU A 193      34.671 -25.157  24.171  1.00  1.05           C  
ATOM   2904  O   GLU A 193      35.055 -25.183  25.350  1.00  1.05           O  
ATOM   2905  CB  GLU A 193      32.460 -24.057  23.665  1.00  1.05           C  
ATOM   2906  CG  GLU A 193      31.693 -22.759  23.352  1.00  1.05           C  
ATOM   2907  CD  GLU A 193      30.175 -22.939  23.244  1.00  1.05           C  
ATOM   2908  OE1 GLU A 193      29.717 -24.056  23.207  1.00  1.05           O  
ATOM   2909  OE2 GLU A 193      29.480 -21.949  23.153  1.00  1.05           O  
ATOM   2910  H   GLU A 193      33.676 -23.671  21.481  1.00  1.05           H  
ATOM   2911  HA  GLU A 193      34.290 -23.044  24.178  1.00  1.05           H  
ATOM   2912 1HB  GLU A 193      32.139 -24.824  22.960  1.00  1.05           H  
ATOM   2913 2HB  GLU A 193      32.174 -24.389  24.664  1.00  1.05           H  
ATOM   2914 1HG  GLU A 193      31.908 -22.028  24.133  1.00  1.05           H  
ATOM   2915 2HG  GLU A 193      32.072 -22.356  22.411  1.00  1.05           H  
ATOM   2916  N   GLU A 194      34.840 -26.191  23.337  1.00  0.97           N  
ATOM   2917  CA  GLU A 194      35.458 -27.418  23.792  1.00  0.97           C  
ATOM   2918  C   GLU A 194      36.966 -27.253  23.776  1.00  0.97           C  
ATOM   2919  O   GLU A 194      37.658 -27.823  24.616  1.00  0.97           O  
ATOM   2920  CB  GLU A 194      35.029 -28.606  22.931  1.00  0.97           C  
ATOM   2921  CG  GLU A 194      33.543 -28.937  23.039  1.00  0.97           C  
ATOM   2922  CD  GLU A 194      33.117 -30.131  22.213  1.00  0.97           C  
ATOM   2923  OE1 GLU A 194      33.937 -30.691  21.526  1.00  0.97           O  
ATOM   2924  OE2 GLU A 194      31.960 -30.479  22.272  1.00  0.97           O  
ATOM   2925  H   GLU A 194      34.577 -26.107  22.359  1.00  0.97           H  
ATOM   2926  HA  GLU A 194      35.141 -27.608  24.816  1.00  0.97           H  
ATOM   2927 1HB  GLU A 194      35.257 -28.395  21.884  1.00  0.97           H  
ATOM   2928 2HB  GLU A 194      35.595 -29.489  23.220  1.00  0.97           H  
ATOM   2929 1HG  GLU A 194      33.307 -29.131  24.084  1.00  0.97           H  
ATOM   2930 2HG  GLU A 194      32.972 -28.060  22.725  1.00  0.97           H  
ATOM   2931  N   ALA A 195      37.488 -26.457  22.834  1.00  0.89           N  
ATOM   2932  CA  ALA A 195      38.932 -26.229  22.777  1.00  0.89           C  
ATOM   2933  C   ALA A 195      39.392 -25.588  24.076  1.00  0.89           C  
ATOM   2934  O   ALA A 195      40.423 -25.958  24.653  1.00  0.89           O  
ATOM   2935  CB  ALA A 195      39.291 -25.325  21.611  1.00  0.89           C  
ATOM   2936  H   ALA A 195      36.866 -26.034  22.142  1.00  0.89           H  
ATOM   2937  HA  ALA A 195      39.429 -27.191  22.663  1.00  0.89           H  
ATOM   2938 1HB  ALA A 195      40.368 -25.174  21.586  1.00  0.89           H  
ATOM   2939 2HB  ALA A 195      38.961 -25.783  20.680  1.00  0.89           H  
ATOM   2940 3HB  ALA A 195      38.799 -24.363  21.735  1.00  0.89           H  
ATOM   2941  N   VAL A 196      38.584 -24.655  24.567  1.00  0.83           N  
ATOM   2942  CA  VAL A 196      38.892 -24.002  25.816  1.00  0.83           C  
ATOM   2943  C   VAL A 196      38.812 -24.966  26.976  1.00  0.83           C  
ATOM   2944  O   VAL A 196      39.723 -25.019  27.797  1.00  0.83           O  
ATOM   2945  CB  VAL A 196      37.955 -22.829  26.074  1.00  0.83           C  
ATOM   2946  CG1 VAL A 196      38.190 -22.352  27.471  1.00  0.83           C  
ATOM   2947  CG2 VAL A 196      38.236 -21.716  25.062  1.00  0.83           C  
ATOM   2948  H   VAL A 196      37.754 -24.380  24.039  1.00  0.83           H  
ATOM   2949  HA  VAL A 196      39.910 -23.613  25.759  1.00  0.83           H  
ATOM   2950  HB  VAL A 196      36.913 -23.149  25.983  1.00  0.83           H  
ATOM   2951 1HG1 VAL A 196      37.537 -21.505  27.684  1.00  0.83           H  
ATOM   2952 2HG1 VAL A 196      37.977 -23.156  28.171  1.00  0.83           H  
ATOM   2953 3HG1 VAL A 196      39.225 -22.064  27.575  1.00  0.83           H  
ATOM   2954 1HG2 VAL A 196      37.581 -20.871  25.256  1.00  0.83           H  
ATOM   2955 2HG2 VAL A 196      39.263 -21.403  25.164  1.00  0.83           H  
ATOM   2956 3HG2 VAL A 196      38.069 -22.079  24.051  1.00  0.83           H  
ATOM   2957  N   ALA A 197      37.737 -25.753  27.043  1.00  0.78           N  
ATOM   2958  CA  ALA A 197      37.603 -26.717  28.124  1.00  0.78           C  
ATOM   2959  C   ALA A 197      38.752 -27.727  28.119  1.00  0.78           C  
ATOM   2960  O   ALA A 197      39.249 -28.126  29.173  1.00  0.78           O  
ATOM   2961  CB  ALA A 197      36.281 -27.440  27.990  1.00  0.78           C  
ATOM   2962  H   ALA A 197      36.987 -25.668  26.354  1.00  0.78           H  
ATOM   2963  HA  ALA A 197      37.630 -26.175  29.068  1.00  0.78           H  
ATOM   2964 1HB  ALA A 197      36.166 -28.145  28.809  1.00  0.78           H  
ATOM   2965 2HB  ALA A 197      35.467 -26.715  28.011  1.00  0.78           H  
ATOM   2966 3HB  ALA A 197      36.263 -27.977  27.042  1.00  0.78           H  
ATOM   2967  N   ALA A 198      39.163 -28.145  26.919  1.00  0.76           N  
ATOM   2968  CA  ALA A 198      40.261 -29.080  26.723  1.00  0.76           C  
ATOM   2969  C   ALA A 198      41.594 -28.520  27.196  1.00  0.76           C  
ATOM   2970  O   ALA A 198      42.438 -29.269  27.700  1.00  0.76           O  
ATOM   2971  CB  ALA A 198      40.380 -29.452  25.256  1.00  0.76           C  
ATOM   2972  H   ALA A 198      38.687 -27.802  26.092  1.00  0.76           H  
ATOM   2973  HA  ALA A 198      40.043 -29.974  27.304  1.00  0.76           H  
ATOM   2974 1HB  ALA A 198      41.183 -30.175  25.129  1.00  0.76           H  
ATOM   2975 2HB  ALA A 198      39.439 -29.882  24.914  1.00  0.76           H  
ATOM   2976 3HB  ALA A 198      40.599 -28.559  24.678  1.00  0.76           H  
ATOM   2977  N   THR A 199      41.800 -27.212  27.006  1.00  0.75           N  
ATOM   2978  CA  THR A 199      43.066 -26.602  27.365  1.00  0.75           C  
ATOM   2979  C   THR A 199      42.929 -25.501  28.413  1.00  0.75           C  
ATOM   2980  O   THR A 199      42.774 -25.781  29.602  1.00  0.75           O  
ATOM   2981  CB  THR A 199      43.726 -26.004  26.099  1.00  0.75           C  
ATOM   2982  OG1 THR A 199      42.841 -25.032  25.498  1.00  0.75           O  
ATOM   2983  CG2 THR A 199      43.987 -27.106  25.088  1.00  0.75           C  
ATOM   2984  H   THR A 199      41.078 -26.642  26.563  1.00  0.75           H  
ATOM   2985  HA  THR A 199      43.717 -27.372  27.772  1.00  0.75           H  
ATOM   2986  HB  THR A 199      44.669 -25.525  26.368  1.00  0.75           H  
ATOM   2987  HG1 THR A 199      42.021 -25.484  25.178  1.00  0.75           H  
ATOM   2988 1HG2 THR A 199      44.452 -26.679  24.200  1.00  0.75           H  
ATOM   2989 2HG2 THR A 199      44.651 -27.850  25.525  1.00  0.75           H  
ATOM   2990 3HG2 THR A 199      43.045 -27.576  24.811  1.00  0.75           H  
ATOM   2991  N   SER A 200      43.039 -24.249  27.968  1.00  0.75           N  
ATOM   2992  CA  SER A 200      42.977 -23.088  28.855  1.00  0.75           C  
ATOM   2993  C   SER A 200      42.981 -21.762  28.121  1.00  0.75           C  
ATOM   2994  O   SER A 200      43.777 -21.556  27.213  1.00  0.75           O  
ATOM   2995  CB  SER A 200      44.161 -23.079  29.803  1.00  0.75           C  
ATOM   2996  OG  SER A 200      44.180 -21.889  30.533  1.00  0.75           O  
ATOM   2997  H   SER A 200      43.148 -24.116  26.965  1.00  0.75           H  
ATOM   2998  HA  SER A 200      42.052 -23.158  29.433  1.00  0.75           H  
ATOM   2999 1HB  SER A 200      44.114 -23.921  30.489  1.00  0.75           H  
ATOM   3000 2HB  SER A 200      45.083 -23.172  29.230  1.00  0.75           H  
ATOM   3001  HG  SER A 200      45.060 -21.833  30.934  1.00  0.75           H  
ATOM   3002  N   CYS A 201      42.274 -20.770  28.649  1.00  0.76           N  
ATOM   3003  CA  CYS A 201      42.320 -19.436  28.062  1.00  0.76           C  
ATOM   3004  C   CYS A 201      43.476 -18.589  28.577  1.00  0.76           C  
ATOM   3005  O   CYS A 201      43.466 -17.366  28.447  1.00  0.76           O  
ATOM   3006  CB  CYS A 201      41.016 -18.699  28.269  1.00  0.76           C  
ATOM   3007  SG  CYS A 201      39.703 -19.364  27.273  1.00  0.76           S  
ATOM   3008  H   CYS A 201      41.661 -20.955  29.431  1.00  0.76           H  
ATOM   3009  HA  CYS A 201      42.452 -19.547  26.992  1.00  0.76           H  
ATOM   3010 1HB  CYS A 201      40.716 -18.762  29.315  1.00  0.76           H  
ATOM   3011 2HB  CYS A 201      41.139 -17.646  28.020  1.00  0.76           H  
ATOM   3012  N   THR A 202      44.472 -19.260  29.129  1.00  0.77           N  
ATOM   3013  CA  THR A 202      45.726 -18.630  29.457  1.00  0.77           C  
ATOM   3014  C   THR A 202      46.716 -18.954  28.323  1.00  0.77           C  
ATOM   3015  O   THR A 202      47.812 -18.400  28.269  1.00  0.77           O  
ATOM   3016  CB  THR A 202      46.238 -19.106  30.821  1.00  0.77           C  
ATOM   3017  OG1 THR A 202      46.474 -20.527  30.794  1.00  0.77           O  
ATOM   3018  CG2 THR A 202      45.187 -18.794  31.878  1.00  0.77           C  
ATOM   3019  H   THR A 202      44.361 -20.249  29.327  1.00  0.77           H  
ATOM   3020  HA  THR A 202      45.591 -17.552  29.500  1.00  0.77           H  
ATOM   3021  HB  THR A 202      47.166 -18.593  31.066  1.00  0.77           H  
ATOM   3022  HG1 THR A 202      45.687 -20.949  30.470  1.00  0.77           H  
ATOM   3023 1HG2 THR A 202      45.539 -19.126  32.853  1.00  0.77           H  
ATOM   3024 2HG2 THR A 202      45.006 -17.719  31.903  1.00  0.77           H  
ATOM   3025 3HG2 THR A 202      44.259 -19.311  31.632  1.00  0.77           H  
ATOM   3026  N   ASP A 203      46.309 -19.870  27.418  1.00  0.77           N  
ATOM   3027  CA  ASP A 203      47.103 -20.308  26.270  1.00  0.77           C  
ATOM   3028  C   ASP A 203      46.864 -19.379  25.070  1.00  0.77           C  
ATOM   3029  O   ASP A 203      45.741 -19.326  24.562  1.00  0.77           O  
ATOM   3030  CB  ASP A 203      46.771 -21.758  25.885  1.00  0.77           C  
ATOM   3031  CG  ASP A 203      47.656 -22.342  24.754  1.00  0.77           C  
ATOM   3032  OD1 ASP A 203      48.085 -21.616  23.861  1.00  0.77           O  
ATOM   3033  OD2 ASP A 203      47.902 -23.528  24.809  1.00  0.77           O  
ATOM   3034  H   ASP A 203      45.391 -20.299  27.519  1.00  0.77           H  
ATOM   3035  HA  ASP A 203      48.142 -20.308  26.570  1.00  0.77           H  
ATOM   3036 1HB  ASP A 203      46.869 -22.393  26.768  1.00  0.77           H  
ATOM   3037 2HB  ASP A 203      45.732 -21.817  25.575  1.00  0.77           H  
ATOM   3038  N   PRO A 204      47.868 -18.628  24.582  1.00  0.77           N  
ATOM   3039  CA  PRO A 204      47.762 -17.705  23.464  1.00  0.77           C  
ATOM   3040  C   PRO A 204      47.068 -18.298  22.236  1.00  0.77           C  
ATOM   3041  O   PRO A 204      46.411 -17.567  21.495  1.00  0.77           O  
ATOM   3042  CB  PRO A 204      49.233 -17.412  23.149  1.00  0.77           C  
ATOM   3043  CG  PRO A 204      49.929 -17.547  24.477  1.00  0.77           C  
ATOM   3044  CD  PRO A 204      49.228 -18.699  25.163  1.00  0.77           C  
ATOM   3045  HA  PRO A 204      47.266 -16.787  23.782  1.00  0.77           H  
ATOM   3046 1HB  PRO A 204      49.602 -18.129  22.398  1.00  0.77           H  
ATOM   3047 2HB  PRO A 204      49.330 -16.408  22.706  1.00  0.77           H  
ATOM   3048 1HG  PRO A 204      51.002 -17.739  24.325  1.00  0.77           H  
ATOM   3049 2HG  PRO A 204      49.851 -16.608  25.045  1.00  0.77           H  
ATOM   3050 1HD  PRO A 204      49.703 -19.666  24.918  1.00  0.77           H  
ATOM   3051 2HD  PRO A 204      49.220 -18.484  26.237  1.00  0.77           H  
ATOM   3052  N   GLU A 205      47.190 -19.608  21.988  1.00  0.76           N  
ATOM   3053  CA  GLU A 205      46.552 -20.126  20.781  1.00  0.76           C  
ATOM   3054  C   GLU A 205      45.036 -20.042  20.857  1.00  0.76           C  
ATOM   3055  O   GLU A 205      44.395 -19.519  19.941  1.00  0.76           O  
ATOM   3056  CB  GLU A 205      46.967 -21.572  20.494  1.00  0.76           C  
ATOM   3057  CG  GLU A 205      46.341 -22.143  19.210  1.00  0.76           C  
ATOM   3058  CD  GLU A 205      46.782 -23.559  18.836  1.00  0.76           C  
ATOM   3059  OE1 GLU A 205      47.560 -24.148  19.540  1.00  0.76           O  
ATOM   3060  OE2 GLU A 205      46.334 -24.035  17.806  1.00  0.76           O  
ATOM   3061  H   GLU A 205      47.685 -20.245  22.628  1.00  0.76           H  
ATOM   3062  HA  GLU A 205      46.874 -19.511  19.939  1.00  0.76           H  
ATOM   3063 1HB  GLU A 205      48.051 -21.629  20.404  1.00  0.76           H  
ATOM   3064 2HB  GLU A 205      46.675 -22.207  21.333  1.00  0.76           H  
ATOM   3065 1HG  GLU A 205      45.264 -22.150  19.351  1.00  0.76           H  
ATOM   3066 2HG  GLU A 205      46.565 -21.469  18.388  1.00  0.76           H  
ATOM   3067  N   VAL A 206      44.460 -20.541  21.952  1.00  0.75           N  
ATOM   3068  CA  VAL A 206      43.011 -20.525  22.072  1.00  0.75           C  
ATOM   3069  C   VAL A 206      42.543 -19.089  22.307  1.00  0.75           C  
ATOM   3070  O   VAL A 206      41.497 -18.678  21.819  1.00  0.75           O  
ATOM   3071  CB  VAL A 206      42.517 -21.503  23.170  1.00  0.75           C  
ATOM   3072  CG1 VAL A 206      42.718 -20.963  24.529  1.00  0.75           C  
ATOM   3073  CG2 VAL A 206      41.064 -21.817  22.951  1.00  0.75           C  
ATOM   3074  H   VAL A 206      45.035 -20.929  22.693  1.00  0.75           H  
ATOM   3075  HA  VAL A 206      42.586 -20.868  21.128  1.00  0.75           H  
ATOM   3076  HB  VAL A 206      43.099 -22.423  23.098  1.00  0.75           H  
ATOM   3077 1HG1 VAL A 206      42.363 -21.701  25.239  1.00  0.75           H  
ATOM   3078 2HG1 VAL A 206      43.764 -20.765  24.699  1.00  0.75           H  
ATOM   3079 3HG1 VAL A 206      42.157 -20.057  24.651  1.00  0.75           H  
ATOM   3080 1HG2 VAL A 206      40.740 -22.532  23.697  1.00  0.75           H  
ATOM   3081 2HG2 VAL A 206      40.490 -20.909  23.044  1.00  0.75           H  
ATOM   3082 3HG2 VAL A 206      40.920 -22.244  21.959  1.00  0.75           H  
ATOM   3083  N   ARG A 207      43.346 -18.285  23.007  1.00  0.74           N  
ATOM   3084  CA  ARG A 207      42.957 -16.898  23.239  1.00  0.74           C  
ATOM   3085  C   ARG A 207      42.783 -16.118  21.929  1.00  0.74           C  
ATOM   3086  O   ARG A 207      41.840 -15.339  21.779  1.00  0.74           O  
ATOM   3087  CB  ARG A 207      44.013 -16.207  24.076  1.00  0.74           C  
ATOM   3088  CG  ARG A 207      44.075 -16.637  25.526  1.00  0.74           C  
ATOM   3089  CD  ARG A 207      45.308 -16.108  26.218  1.00  0.74           C  
ATOM   3090  NE  ARG A 207      45.350 -14.663  26.342  1.00  0.74           N  
ATOM   3091  CZ  ARG A 207      44.840 -13.962  27.378  1.00  0.74           C  
ATOM   3092  NH1 ARG A 207      44.243 -14.581  28.380  1.00  0.74           N  
ATOM   3093  NH2 ARG A 207      44.947 -12.640  27.390  1.00  0.74           N  
ATOM   3094  H   ARG A 207      44.217 -18.646  23.406  1.00  0.74           H  
ATOM   3095  HA  ARG A 207      42.010 -16.892  23.780  1.00  0.74           H  
ATOM   3096 1HB  ARG A 207      44.980 -16.408  23.642  1.00  0.74           H  
ATOM   3097 2HB  ARG A 207      43.863 -15.137  24.038  1.00  0.74           H  
ATOM   3098 1HG  ARG A 207      43.195 -16.261  26.052  1.00  0.74           H  
ATOM   3099 2HG  ARG A 207      44.083 -17.725  25.585  1.00  0.74           H  
ATOM   3100 1HD  ARG A 207      45.369 -16.520  27.207  1.00  0.74           H  
ATOM   3101 2HD  ARG A 207      46.177 -16.418  25.679  1.00  0.74           H  
ATOM   3102  HE  ARG A 207      45.800 -14.147  25.602  1.00  0.74           H  
ATOM   3103 1HH1 ARG A 207      44.139 -15.610  28.382  1.00  0.74           H  
ATOM   3104 2HH1 ARG A 207      43.870 -14.049  29.149  1.00  0.74           H  
ATOM   3105 1HH2 ARG A 207      45.406 -12.163  26.625  1.00  0.74           H  
ATOM   3106 2HH2 ARG A 207      44.571 -12.111  28.162  1.00  0.74           H  
ATOM   3107  N   GLU A 208      43.680 -16.341  20.957  1.00  0.74           N  
ATOM   3108  CA  GLU A 208      43.578 -15.645  19.675  1.00  0.74           C  
ATOM   3109  C   GLU A 208      42.552 -16.271  18.716  1.00  0.74           C  
ATOM   3110  O   GLU A 208      41.910 -15.558  17.936  1.00  0.74           O  
ATOM   3111  CB  GLU A 208      44.953 -15.552  18.991  1.00  0.74           C  
ATOM   3112  CG  GLU A 208      45.963 -14.629  19.706  1.00  0.74           C  
ATOM   3113  CD  GLU A 208      47.292 -14.485  18.968  1.00  0.74           C  
ATOM   3114  OE1 GLU A 208      47.496 -15.171  17.992  1.00  0.74           O  
ATOM   3115  OE2 GLU A 208      48.091 -13.668  19.378  1.00  0.74           O  
ATOM   3116  H   GLU A 208      44.467 -16.974  21.117  1.00  0.74           H  
ATOM   3117  HA  GLU A 208      43.248 -14.627  19.881  1.00  0.74           H  
ATOM   3118 1HB  GLU A 208      45.394 -16.552  18.941  1.00  0.74           H  
ATOM   3119 2HB  GLU A 208      44.829 -15.196  17.970  1.00  0.74           H  
ATOM   3120 1HG  GLU A 208      45.516 -13.644  19.823  1.00  0.74           H  
ATOM   3121 2HG  GLU A 208      46.151 -15.031  20.702  1.00  0.74           H  
ATOM   3122  N   LYS A 209      42.395 -17.600  18.755  1.00  0.73           N  
ATOM   3123  CA  LYS A 209      41.449 -18.282  17.869  1.00  0.73           C  
ATOM   3124  C   LYS A 209      40.007 -18.252  18.359  1.00  0.73           C  
ATOM   3125  O   LYS A 209      39.069 -18.209  17.555  1.00  0.73           O  
ATOM   3126  CB  LYS A 209      41.880 -19.723  17.664  1.00  0.73           C  
ATOM   3127  CG  LYS A 209      43.129 -19.867  16.817  1.00  0.73           C  
ATOM   3128  CD  LYS A 209      43.530 -21.317  16.618  1.00  0.73           C  
ATOM   3129  CE  LYS A 209      44.745 -21.420  15.706  1.00  0.73           C  
ATOM   3130  NZ  LYS A 209      45.198 -22.824  15.526  1.00  0.73           N  
ATOM   3131  H   LYS A 209      42.968 -18.162  19.386  1.00  0.73           H  
ATOM   3132  HA  LYS A 209      41.476 -17.783  16.904  1.00  0.73           H  
ATOM   3133 1HB  LYS A 209      42.085 -20.172  18.639  1.00  0.73           H  
ATOM   3134 2HB  LYS A 209      41.072 -20.282  17.220  1.00  0.73           H  
ATOM   3135 1HG  LYS A 209      42.961 -19.405  15.845  1.00  0.73           H  
ATOM   3136 2HG  LYS A 209      43.951 -19.344  17.313  1.00  0.73           H  
ATOM   3137 1HD  LYS A 209      43.766 -21.763  17.582  1.00  0.73           H  
ATOM   3138 2HD  LYS A 209      42.715 -21.873  16.176  1.00  0.73           H  
ATOM   3139 1HE  LYS A 209      44.484 -21.010  14.734  1.00  0.73           H  
ATOM   3140 2HE  LYS A 209      45.563 -20.838  16.129  1.00  0.73           H  
ATOM   3141 1HZ  LYS A 209      45.996 -22.846  14.916  1.00  0.73           H  
ATOM   3142 2HZ  LYS A 209      45.472 -23.224  16.435  1.00  0.73           H  
ATOM   3143 3HZ  LYS A 209      44.459 -23.377  15.130  1.00  0.73           H  
ATOM   3144  N   CYS A 210      39.836 -18.242  19.670  1.00  0.72           N  
ATOM   3145  CA  CYS A 210      38.538 -18.303  20.300  1.00  0.72           C  
ATOM   3146  C   CYS A 210      38.330 -17.224  21.351  1.00  0.72           C  
ATOM   3147  O   CYS A 210      38.046 -17.545  22.509  1.00  0.72           O  
ATOM   3148  CB  CYS A 210      38.454 -19.618  21.011  1.00  0.72           C  
ATOM   3149  SG  CYS A 210      38.698 -21.032  19.939  1.00  0.72           S  
ATOM   3150  H   CYS A 210      40.644 -18.256  20.284  1.00  0.72           H  
ATOM   3151  HA  CYS A 210      37.762 -18.232  19.543  1.00  0.72           H  
ATOM   3152 1HB  CYS A 210      39.195 -19.641  21.787  1.00  0.72           H  
ATOM   3153 2HB  CYS A 210      37.496 -19.693  21.491  1.00  0.72           H  
ATOM   3154  N   PRO A 211      38.452 -15.939  20.998  1.00  0.72           N  
ATOM   3155  CA  PRO A 211      38.357 -14.846  21.920  1.00  0.72           C  
ATOM   3156  C   PRO A 211      36.974 -14.690  22.516  1.00  0.72           C  
ATOM   3157  O   PRO A 211      36.837 -14.049  23.551  1.00  0.72           O  
ATOM   3158  CB  PRO A 211      38.720 -13.640  21.055  1.00  0.72           C  
ATOM   3159  CG  PRO A 211      38.363 -14.063  19.648  1.00  0.72           C  
ATOM   3160  CD  PRO A 211      38.675 -15.530  19.605  1.00  0.72           C  
ATOM   3161  HA  PRO A 211      39.107 -15.001  22.706  1.00  0.72           H  
ATOM   3162 1HB  PRO A 211      38.177 -12.754  21.388  1.00  0.72           H  
ATOM   3163 2HB  PRO A 211      39.794 -13.420  21.164  1.00  0.72           H  
ATOM   3164 1HG  PRO A 211      37.303 -13.852  19.438  1.00  0.72           H  
ATOM   3165 2HG  PRO A 211      38.955 -13.494  18.919  1.00  0.72           H  
ATOM   3166 1HD  PRO A 211      38.009 -16.044  18.909  1.00  0.72           H  
ATOM   3167 2HD  PRO A 211      39.726 -15.634  19.337  1.00  0.72           H  
ATOM   3168  N   ALA A 212      35.920 -15.236  21.900  1.00  0.72           N  
ATOM   3169  CA  ALA A 212      34.645 -14.999  22.529  1.00  0.72           C  
ATOM   3170  C   ALA A 212      34.533 -15.962  23.683  1.00  0.72           C  
ATOM   3171  O   ALA A 212      34.298 -15.594  24.841  1.00  0.72           O  
ATOM   3172  CB  ALA A 212      33.484 -15.171  21.560  1.00  0.72           C  
ATOM   3173  H   ALA A 212      35.959 -15.837  21.073  1.00  0.72           H  
ATOM   3174  HA  ALA A 212      34.647 -13.985  22.903  1.00  0.72           H  
ATOM   3175 1HB  ALA A 212      32.543 -14.973  22.073  1.00  0.72           H  
ATOM   3176 2HB  ALA A 212      33.597 -14.486  20.742  1.00  0.72           H  
ATOM   3177 3HB  ALA A 212      33.459 -16.170  21.181  1.00  0.72           H  
ATOM   3178  N   ALA A 213      34.868 -17.213  23.396  1.00  0.72           N  
ATOM   3179  CA  ALA A 213      34.808 -18.229  24.429  1.00  0.72           C  
ATOM   3180  C   ALA A 213      35.718 -17.846  25.594  1.00  0.72           C  
ATOM   3181  O   ALA A 213      35.384 -18.092  26.755  1.00  0.72           O  
ATOM   3182  CB  ALA A 213      35.202 -19.575  23.866  1.00  0.72           C  
ATOM   3183  H   ALA A 213      35.090 -17.457  22.421  1.00  0.72           H  
ATOM   3184  HA  ALA A 213      33.783 -18.280  24.796  1.00  0.72           H  
ATOM   3185 1HB  ALA A 213      35.136 -20.333  24.642  1.00  0.72           H  
ATOM   3186 2HB  ALA A 213      34.533 -19.837  23.040  1.00  0.72           H  
ATOM   3187 3HB  ALA A 213      36.225 -19.520  23.498  1.00  0.72           H  
ATOM   3188  N   CYS A 214      36.864 -17.230  25.282  1.00  0.75           N  
ATOM   3189  CA  CYS A 214      37.797 -16.814  26.311  1.00  0.75           C  
ATOM   3190  C   CYS A 214      37.571 -15.475  27.011  1.00  0.75           C  
ATOM   3191  O   CYS A 214      37.955 -15.336  28.177  1.00  0.75           O  
ATOM   3192  CB  CYS A 214      39.213 -16.806  25.739  1.00  0.75           C  
ATOM   3193  SG  CYS A 214      39.881 -18.440  25.417  1.00  0.75           S  
ATOM   3194  H   CYS A 214      37.107 -17.083  24.301  1.00  0.75           H  
ATOM   3195  HA  CYS A 214      37.729 -17.555  27.093  1.00  0.75           H  
ATOM   3196 1HB  CYS A 214      39.211 -16.257  24.797  1.00  0.75           H  
ATOM   3197 2HB  CYS A 214      39.884 -16.277  26.413  1.00  0.75           H  
ATOM   3198  N   PHE A 215      36.965 -14.486  26.355  1.00  0.79           N  
ATOM   3199  CA  PHE A 215      36.884 -13.182  27.001  1.00  0.79           C  
ATOM   3200  C   PHE A 215      35.475 -12.690  27.348  1.00  0.79           C  
ATOM   3201  O   PHE A 215      35.330 -11.716  28.094  1.00  0.79           O  
ATOM   3202  CB  PHE A 215      37.633 -12.162  26.150  1.00  0.79           C  
ATOM   3203  CG  PHE A 215      39.058 -12.581  25.945  1.00  0.79           C  
ATOM   3204  CD1 PHE A 215      39.531 -12.873  24.688  1.00  0.79           C  
ATOM   3205  CD2 PHE A 215      39.905 -12.747  27.019  1.00  0.79           C  
ATOM   3206  CE1 PHE A 215      40.821 -13.312  24.495  1.00  0.79           C  
ATOM   3207  CE2 PHE A 215      41.190 -13.184  26.838  1.00  0.79           C  
ATOM   3208  CZ  PHE A 215      41.649 -13.467  25.571  1.00  0.79           C  
ATOM   3209  H   PHE A 215      36.641 -14.597  25.395  1.00  0.79           H  
ATOM   3210  HA  PHE A 215      37.428 -13.245  27.942  1.00  0.79           H  
ATOM   3211 1HB  PHE A 215      37.156 -12.077  25.184  1.00  0.79           H  
ATOM   3212 2HB  PHE A 215      37.616 -11.185  26.626  1.00  0.79           H  
ATOM   3213  HD1 PHE A 215      38.868 -12.750  23.844  1.00  0.79           H  
ATOM   3214  HD2 PHE A 215      39.535 -12.537  28.024  1.00  0.79           H  
ATOM   3215  HE1 PHE A 215      41.179 -13.539  23.487  1.00  0.79           H  
ATOM   3216  HE2 PHE A 215      41.839 -13.311  27.696  1.00  0.79           H  
ATOM   3217  HZ  PHE A 215      42.659 -13.812  25.428  1.00  0.79           H  
ATOM   3218  N   CYS A 216      34.424 -13.366  26.882  1.00  0.84           N  
ATOM   3219  CA  CYS A 216      33.055 -12.897  27.132  1.00  0.84           C  
ATOM   3220  C   CYS A 216      32.542 -13.222  28.556  1.00  0.84           C  
ATOM   3221  O   CYS A 216      31.538 -13.917  28.744  1.00  0.84           O  
ATOM   3222  CB  CYS A 216      32.143 -13.536  26.087  1.00  0.84           C  
ATOM   3223  SG  CYS A 216      32.582 -13.024  24.397  1.00  0.84           S  
ATOM   3224  H   CYS A 216      34.553 -14.183  26.281  1.00  0.84           H  
ATOM   3225  HA  CYS A 216      33.036 -11.818  26.995  1.00  0.84           H  
ATOM   3226 1HB  CYS A 216      32.232 -14.625  26.137  1.00  0.84           H  
ATOM   3227 2HB  CYS A 216      31.102 -13.289  26.276  1.00  0.84           H  
ATOM   3228  N   GLN A 217      33.214 -12.669  29.563  1.00  0.91           N  
ATOM   3229  CA  GLN A 217      32.878 -12.955  30.959  1.00  0.91           C  
ATOM   3230  C   GLN A 217      31.586 -12.274  31.363  1.00  0.91           C  
ATOM   3231  O   GLN A 217      31.456 -11.056  31.257  1.00  0.91           O  
ATOM   3232  CB  GLN A 217      34.003 -12.494  31.891  1.00  0.91           C  
ATOM   3233  CG  GLN A 217      33.759 -12.770  33.387  1.00  0.91           C  
ATOM   3234  CD  GLN A 217      33.811 -14.261  33.737  1.00  0.91           C  
ATOM   3235  OE1 GLN A 217      34.821 -14.924  33.452  1.00  0.91           O  
ATOM   3236  NE2 GLN A 217      32.756 -14.797  34.350  1.00  0.91           N  
ATOM   3237  H   GLN A 217      34.009 -12.082  29.321  1.00  0.91           H  
ATOM   3238  HA  GLN A 217      32.744 -14.030  31.072  1.00  0.91           H  
ATOM   3239 1HB  GLN A 217      34.934 -12.985  31.602  1.00  0.91           H  
ATOM   3240 2HB  GLN A 217      34.152 -11.421  31.769  1.00  0.91           H  
ATOM   3241 1HG  GLN A 217      34.523 -12.258  33.967  1.00  0.91           H  
ATOM   3242 2HG  GLN A 217      32.774 -12.391  33.663  1.00  0.91           H  
ATOM   3243 1HE2 GLN A 217      32.755 -15.760  34.597  1.00  0.91           H  
ATOM   3244 2HE2 GLN A 217      31.922 -14.226  34.586  1.00  0.91           H  
ATOM   3245  N   ASP A 218      30.638 -13.080  31.836  1.00  0.99           N  
ATOM   3246  CA  ASP A 218      29.295 -12.658  32.253  1.00  0.99           C  
ATOM   3247  C   ASP A 218      28.522 -11.977  31.124  1.00  0.99           C  
ATOM   3248  O   ASP A 218      27.587 -11.210  31.389  1.00  0.99           O  
ATOM   3249  CB  ASP A 218      29.358 -11.694  33.446  1.00  0.99           C  
ATOM   3250  CG  ASP A 218      30.029 -12.310  34.680  1.00  0.99           C  
ATOM   3251  OD1 ASP A 218      30.178 -13.514  34.724  1.00  0.99           O  
ATOM   3252  OD2 ASP A 218      30.413 -11.576  35.553  1.00  0.99           O  
ATOM   3253  H   ASP A 218      30.853 -14.066  31.880  1.00  0.99           H  
ATOM   3254  HA  ASP A 218      28.738 -13.546  32.552  1.00  0.99           H  
ATOM   3255 1HB  ASP A 218      29.895 -10.788  33.168  1.00  0.99           H  
ATOM   3256 2HB  ASP A 218      28.344 -11.393  33.717  1.00  0.99           H  
ATOM   3257  N   LYS A 219      28.873 -12.313  29.884  1.00  1.07           N  
ATOM   3258  CA  LYS A 219      28.228 -11.765  28.704  1.00  1.07           C  
ATOM   3259  C   LYS A 219      27.623 -12.874  27.870  1.00  1.07           C  
ATOM   3260  O   LYS A 219      27.982 -14.043  28.013  1.00  1.07           O  
ATOM   3261  CB  LYS A 219      29.225 -10.979  27.880  1.00  1.07           C  
ATOM   3262  CG  LYS A 219      29.796  -9.759  28.552  1.00  1.07           C  
ATOM   3263  CD  LYS A 219      30.804  -9.034  27.724  1.00  1.07           C  
ATOM   3264  CE  LYS A 219      31.366  -7.846  28.485  1.00  1.07           C  
ATOM   3265  NZ  LYS A 219      32.369  -7.089  27.681  1.00  1.07           N  
ATOM   3266  H   LYS A 219      29.660 -12.949  29.739  1.00  1.07           H  
ATOM   3267  HA  LYS A 219      27.422 -11.102  29.010  1.00  1.07           H  
ATOM   3268 1HB  LYS A 219      30.051 -11.628  27.628  1.00  1.07           H  
ATOM   3269 2HB  LYS A 219      28.743 -10.658  26.956  1.00  1.07           H  
ATOM   3270 1HG  LYS A 219      29.010  -9.073  28.691  1.00  1.07           H  
ATOM   3271 2HG  LYS A 219      30.210 -10.003  29.509  1.00  1.07           H  
ATOM   3272 1HD  LYS A 219      31.608  -9.703  27.421  1.00  1.07           H  
ATOM   3273 2HD  LYS A 219      30.306  -8.652  26.854  1.00  1.07           H  
ATOM   3274 1HE  LYS A 219      30.546  -7.179  28.750  1.00  1.07           H  
ATOM   3275 2HE  LYS A 219      31.842  -8.203  29.400  1.00  1.07           H  
ATOM   3276 1HZ  LYS A 219      32.717  -6.308  28.221  1.00  1.07           H  
ATOM   3277 2HZ  LYS A 219      33.139  -7.701  27.438  1.00  1.07           H  
ATOM   3278 3HZ  LYS A 219      31.929  -6.747  26.837  1.00  1.07           H  
ATOM   3279  N   VAL A 220      26.698 -12.506  27.007  1.00  1.16           N  
ATOM   3280  CA  VAL A 220      26.053 -13.447  26.120  1.00  1.16           C  
ATOM   3281  C   VAL A 220      26.929 -13.680  24.886  1.00  1.16           C  
ATOM   3282  O   VAL A 220      27.401 -12.720  24.256  1.00  1.16           O  
ATOM   3283  CB  VAL A 220      24.626 -12.940  25.795  1.00  1.16           C  
ATOM   3284  CG1 VAL A 220      23.917 -13.857  24.783  1.00  1.16           C  
ATOM   3285  CG2 VAL A 220      23.864 -12.866  27.114  1.00  1.16           C  
ATOM   3286  H   VAL A 220      26.454 -11.526  26.954  1.00  1.16           H  
ATOM   3287  HA  VAL A 220      25.950 -14.396  26.647  1.00  1.16           H  
ATOM   3288  HB  VAL A 220      24.678 -11.950  25.356  1.00  1.16           H  
ATOM   3289 1HG1 VAL A 220      22.913 -13.478  24.579  1.00  1.16           H  
ATOM   3290 2HG1 VAL A 220      24.470 -13.887  23.858  1.00  1.16           H  
ATOM   3291 3HG1 VAL A 220      23.847 -14.862  25.192  1.00  1.16           H  
ATOM   3292 1HG2 VAL A 220      22.884 -12.504  26.949  1.00  1.16           H  
ATOM   3293 2HG2 VAL A 220      23.809 -13.861  27.562  1.00  1.16           H  
ATOM   3294 3HG2 VAL A 220      24.386 -12.190  27.794  1.00  1.16           H  
ATOM   3295  N   ILE A 221      27.148 -14.976  24.603  1.00  1.24           N  
ATOM   3296  CA  ILE A 221      27.970 -15.564  23.529  1.00  1.24           C  
ATOM   3297  C   ILE A 221      29.297 -16.051  24.076  1.00  1.24           C  
ATOM   3298  O   ILE A 221      30.274 -16.142  23.337  1.00  1.24           O  
ATOM   3299  OXT ILE A 221      29.193 -16.839  25.011  1.00  1.24           O  
ATOM   3300  CB  ILE A 221      28.169 -14.651  22.300  1.00  1.24           C  
ATOM   3301  CG1 ILE A 221      26.815 -14.371  21.696  1.00  1.24           C  
ATOM   3302  CG2 ILE A 221      29.112 -15.276  21.271  1.00  1.24           C  
ATOM   3303  CD1 ILE A 221      26.100 -15.625  21.293  1.00  1.24           C  
ATOM   3304  H   ILE A 221      26.693 -15.635  25.221  1.00  1.24           H  
ATOM   3305  HA  ILE A 221      27.447 -16.443  23.158  1.00  1.24           H  
ATOM   3306  HB  ILE A 221      28.617 -13.721  22.586  1.00  1.24           H  
ATOM   3307 1HG1 ILE A 221      26.194 -13.840  22.372  1.00  1.24           H  
ATOM   3308 2HG1 ILE A 221      26.956 -13.758  20.862  1.00  1.24           H  
ATOM   3309 1HG2 ILE A 221      29.225 -14.595  20.427  1.00  1.24           H  
ATOM   3310 2HG2 ILE A 221      30.085 -15.442  21.720  1.00  1.24           H  
ATOM   3311 3HG2 ILE A 221      28.706 -16.223  20.924  1.00  1.24           H  
ATOM   3312 1HD1 ILE A 221      25.146 -15.379  20.865  1.00  1.24           H  
ATOM   3313 2HD1 ILE A 221      26.697 -16.175  20.567  1.00  1.24           H  
ATOM   3314 3HD1 ILE A 221      25.942 -16.244  22.172  1.00  1.24           H  
TER    3315
ENDMDL

REMARK ID 693538 MODEL 4 1rc9-19sol-1
PFRMAT TS
TARGET 1rc9-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.720  -0.889  -2.235  1.00  2.68           N  
ATOM      2  CA  MET A   1       2.866  -0.215  -1.639  1.00  2.68           C  
ATOM      3  C   MET A   1       2.677   1.285  -1.602  1.00  2.68           C  
ATOM      4  O   MET A   1       1.728   1.824  -2.173  1.00  2.68           O  
ATOM      5  CB  MET A   1       4.140  -0.515  -2.409  1.00  2.68           C  
ATOM      6  CG  MET A   1       4.191   0.033  -3.825  1.00  2.68           C  
ATOM      7  SD  MET A   1       5.758  -0.342  -4.645  1.00  2.68           S  
ATOM      8  CE  MET A   1       5.635  -2.107  -4.829  1.00  2.68           C  
ATOM      9 1H   MET A   1       1.614  -1.800  -1.809  1.00  2.68           H  
ATOM     10 2H   MET A   1       0.888  -0.341  -2.075  1.00  2.68           H  
ATOM     11 3H   MET A   1       1.871  -0.995  -3.227  1.00  2.68           H  
ATOM     12  HA  MET A   1       2.983  -0.562  -0.610  1.00  2.68           H  
ATOM     13 1HB  MET A   1       4.976  -0.102  -1.860  1.00  2.68           H  
ATOM     14 2HB  MET A   1       4.277  -1.594  -2.465  1.00  2.68           H  
ATOM     15 1HG  MET A   1       3.378  -0.391  -4.412  1.00  2.68           H  
ATOM     16 2HG  MET A   1       4.068   1.117  -3.795  1.00  2.68           H  
ATOM     17 1HE  MET A   1       6.531  -2.492  -5.314  1.00  2.68           H  
ATOM     18 2HE  MET A   1       5.531  -2.559  -3.852  1.00  2.68           H  
ATOM     19 3HE  MET A   1       4.760  -2.354  -5.431  1.00  2.68           H  
ATOM     20  N   TYR A   2       3.618   1.959  -0.960  1.00  2.14           N  
ATOM     21  CA  TYR A   2       3.588   3.418  -0.859  1.00  2.14           C  
ATOM     22  C   TYR A   2       4.885   3.990  -1.442  1.00  2.14           C  
ATOM     23  O   TYR A   2       5.909   3.328  -1.433  1.00  2.14           O  
ATOM     24  CB  TYR A   2       3.463   3.800   0.610  1.00  2.14           C  
ATOM     25  CG  TYR A   2       2.247   3.194   1.293  1.00  2.14           C  
ATOM     26  CD1 TYR A   2       2.367   1.917   1.809  1.00  2.14           C  
ATOM     27  CD2 TYR A   2       1.048   3.879   1.419  1.00  2.14           C  
ATOM     28  CE1 TYR A   2       1.316   1.314   2.465  1.00  2.14           C  
ATOM     29  CE2 TYR A   2      -0.024   3.273   2.078  1.00  2.14           C  
ATOM     30  CZ  TYR A   2       0.117   1.991   2.609  1.00  2.14           C  
ATOM     31  OH  TYR A   2      -0.934   1.391   3.291  1.00  2.14           O  
ATOM     32  H   TYR A   2       4.348   1.426  -0.482  1.00  2.14           H  
ATOM     33  HA  TYR A   2       2.746   3.810  -1.429  1.00  2.14           H  
ATOM     34 1HB  TYR A   2       4.352   3.461   1.141  1.00  2.14           H  
ATOM     35 2HB  TYR A   2       3.413   4.885   0.708  1.00  2.14           H  
ATOM     36  HD1 TYR A   2       3.311   1.393   1.697  1.00  2.14           H  
ATOM     37  HD2 TYR A   2       0.945   4.884   1.013  1.00  2.14           H  
ATOM     38  HE1 TYR A   2       1.429   0.309   2.880  1.00  2.14           H  
ATOM     39  HE2 TYR A   2      -0.968   3.806   2.190  1.00  2.14           H  
ATOM     40  HH  TYR A   2      -0.573   0.787   4.001  1.00  2.14           H  
ATOM     41  N   ASP A   3       4.888   5.206  -1.971  1.00  1.67           N  
ATOM     42  CA  ASP A   3       6.187   5.716  -2.426  1.00  1.67           C  
ATOM     43  C   ASP A   3       7.151   5.814  -1.253  1.00  1.67           C  
ATOM     44  O   ASP A   3       6.794   6.330  -0.198  1.00  1.67           O  
ATOM     45  CB  ASP A   3       6.127   7.080  -3.106  1.00  1.67           C  
ATOM     46  CG  ASP A   3       7.491   7.420  -3.806  1.00  1.67           C  
ATOM     47  OD1 ASP A   3       8.425   7.911  -3.173  1.00  1.67           O  
ATOM     48  OD2 ASP A   3       7.570   7.171  -4.985  1.00  1.67           O  
ATOM     49  H   ASP A   3       4.047   5.764  -2.028  1.00  1.67           H  
ATOM     50  HA  ASP A   3       6.602   5.007  -3.144  1.00  1.67           H  
ATOM     51 1HB  ASP A   3       5.333   7.089  -3.854  1.00  1.67           H  
ATOM     52 2HB  ASP A   3       5.901   7.852  -2.371  1.00  1.67           H  
ATOM     53  N   TYR A   4       8.391   5.399  -1.458  1.00  1.32           N  
ATOM     54  CA  TYR A   4       9.416   5.488  -0.424  1.00  1.32           C  
ATOM     55  C   TYR A   4       9.515   6.856   0.251  1.00  1.32           C  
ATOM     56  O   TYR A   4       9.586   6.937   1.481  1.00  1.32           O  
ATOM     57  CB  TYR A   4      10.785   5.128  -1.022  1.00  1.32           C  
ATOM     58  CG  TYR A   4      11.967   5.434  -0.123  1.00  1.32           C  
ATOM     59  CD1 TYR A   4      12.347   4.606   0.910  1.00  1.32           C  
ATOM     60  CD2 TYR A   4      12.681   6.596  -0.373  1.00  1.32           C  
ATOM     61  CE1 TYR A   4      13.437   4.951   1.686  1.00  1.32           C  
ATOM     62  CE2 TYR A   4      13.756   6.939   0.398  1.00  1.32           C  
ATOM     63  CZ  TYR A   4      14.143   6.133   1.428  1.00  1.32           C  
ATOM     64  OH  TYR A   4      15.242   6.510   2.197  1.00  1.32           O  
ATOM     65  H   TYR A   4       8.627   5.005  -2.357  1.00  1.32           H  
ATOM     66  HA  TYR A   4       9.172   4.760   0.349  1.00  1.32           H  
ATOM     67 1HB  TYR A   4      10.805   4.063  -1.260  1.00  1.32           H  
ATOM     68 2HB  TYR A   4      10.922   5.674  -1.957  1.00  1.32           H  
ATOM     69  HD1 TYR A   4      11.794   3.695   1.114  1.00  1.32           H  
ATOM     70  HD2 TYR A   4      12.378   7.246  -1.192  1.00  1.32           H  
ATOM     71  HE1 TYR A   4      13.733   4.311   2.489  1.00  1.32           H  
ATOM     72  HE2 TYR A   4      14.302   7.860   0.188  1.00  1.32           H  
ATOM     73  HH  TYR A   4      15.181   6.138   3.106  1.00  1.32           H  
ATOM     74  N   GLU A   5       9.542   7.939  -0.527  1.00  1.07           N  
ATOM     75  CA  GLU A   5       9.769   9.251   0.074  1.00  1.07           C  
ATOM     76  C   GLU A   5       8.618   9.683   0.977  1.00  1.07           C  
ATOM     77  O   GLU A   5       8.800  10.475   1.905  1.00  1.07           O  
ATOM     78  CB  GLU A   5      10.046  10.311  -0.997  1.00  1.07           C  
ATOM     79  CG  GLU A   5      11.383  10.121  -1.718  1.00  1.07           C  
ATOM     80  CD  GLU A   5      11.712  11.217  -2.717  1.00  1.07           C  
ATOM     81  OE1 GLU A   5      10.915  12.111  -2.897  1.00  1.07           O  
ATOM     82  OE2 GLU A   5      12.773  11.155  -3.295  1.00  1.07           O  
ATOM     83  H   GLU A   5       9.371   7.858  -1.537  1.00  1.07           H  
ATOM     84  HA  GLU A   5      10.663   9.180   0.693  1.00  1.07           H  
ATOM     85 1HB  GLU A   5       9.253  10.281  -1.748  1.00  1.07           H  
ATOM     86 2HB  GLU A   5      10.039  11.301  -0.545  1.00  1.07           H  
ATOM     87 1HG  GLU A   5      12.178  10.067  -0.973  1.00  1.07           H  
ATOM     88 2HG  GLU A   5      11.349   9.166  -2.242  1.00  1.07           H  
ATOM     89  N   ALA A   6       7.425   9.150   0.727  1.00  0.92           N  
ATOM     90  CA  ALA A   6       6.238   9.496   1.494  1.00  0.92           C  
ATOM     91  C   ALA A   6       6.396   9.127   2.959  1.00  0.92           C  
ATOM     92  O   ALA A   6       5.712   9.678   3.824  1.00  0.92           O  
ATOM     93  CB  ALA A   6       5.019   8.790   0.931  1.00  0.92           C  
ATOM     94  H   ALA A   6       7.337   8.438   0.005  1.00  0.92           H  
ATOM     95  HA  ALA A   6       6.095  10.574   1.425  1.00  0.92           H  
ATOM     96 1HB  ALA A   6       4.138   9.079   1.499  1.00  0.92           H  
ATOM     97 2HB  ALA A   6       4.888   9.065  -0.113  1.00  0.92           H  
ATOM     98 3HB  ALA A   6       5.159   7.714   1.009  1.00  0.92           H  
ATOM     99  N   ASN A   7       7.245   8.133   3.219  1.00  0.83           N  
ATOM    100  CA  ASN A   7       7.455   7.587   4.538  1.00  0.83           C  
ATOM    101  C   ASN A   7       8.732   8.062   5.208  1.00  0.83           C  
ATOM    102  O   ASN A   7       9.119   7.507   6.232  1.00  0.83           O  
ATOM    103  CB  ASN A   7       7.474   6.094   4.406  1.00  0.83           C  
ATOM    104  CG  ASN A   7       6.158   5.585   4.004  1.00  0.83           C  
ATOM    105  OD1 ASN A   7       5.131   6.066   4.501  1.00  0.83           O  
ATOM    106  ND2 ASN A   7       6.144   4.640   3.098  1.00  0.83           N  
ATOM    107  H   ASN A   7       7.812   7.743   2.464  1.00  0.83           H  
ATOM    108  HA  ASN A   7       6.622   7.890   5.174  1.00  0.83           H  
ATOM    109 1HB  ASN A   7       8.195   5.818   3.638  1.00  0.83           H  
ATOM    110 2HB  ASN A   7       7.778   5.632   5.334  1.00  0.83           H  
ATOM    111 1HD2 ASN A   7       5.277   4.277   2.762  1.00  0.83           H  
ATOM    112 2HD2 ASN A   7       7.002   4.295   2.718  1.00  0.83           H  
ATOM    113  N   ASP A   8       9.389   9.077   4.638  1.00  0.79           N  
ATOM    114  CA  ASP A   8      10.664   9.572   5.155  1.00  0.79           C  
ATOM    115  C   ASP A   8      10.526  10.431   6.430  1.00  0.79           C  
ATOM    116  O   ASP A   8      10.046  11.560   6.340  1.00  0.79           O  
ATOM    117  CB  ASP A   8      11.381  10.355   4.038  1.00  0.79           C  
ATOM    118  CG  ASP A   8      12.793  10.884   4.379  1.00  0.79           C  
ATOM    119  OD1 ASP A   8      13.086  11.169   5.532  1.00  0.79           O  
ATOM    120  OD2 ASP A   8      13.576  11.004   3.469  1.00  0.79           O  
ATOM    121  H   ASP A   8       9.012   9.511   3.790  1.00  0.79           H  
ATOM    122  HA  ASP A   8      11.285   8.719   5.338  1.00  0.79           H  
ATOM    123 1HB  ASP A   8      11.459   9.713   3.155  1.00  0.79           H  
ATOM    124 2HB  ASP A   8      10.753  11.203   3.748  1.00  0.79           H  
ATOM    125  N   PRO A   9      11.013   9.968   7.617  1.00  0.76           N  
ATOM    126  CA  PRO A   9      10.953  10.620   8.922  1.00  0.76           C  
ATOM    127  C   PRO A   9      11.575  12.001   8.973  1.00  0.76           C  
ATOM    128  O   PRO A   9      11.387  12.709   9.958  1.00  0.76           O  
ATOM    129  CB  PRO A   9      11.678   9.635   9.842  1.00  0.76           C  
ATOM    130  CG  PRO A   9      11.512   8.341   9.175  1.00  0.76           C  
ATOM    131  CD  PRO A   9      11.657   8.640   7.719  1.00  0.76           C  
ATOM    132  HA  PRO A   9       9.906  10.693   9.231  1.00  0.76           H  
ATOM    133 1HB  PRO A   9      12.736   9.929   9.949  1.00  0.76           H  
ATOM    134 2HB  PRO A   9      11.235   9.660  10.847  1.00  0.76           H  
ATOM    135 1HG  PRO A   9      12.197   7.622   9.558  1.00  0.76           H  
ATOM    136 2HG  PRO A   9      10.504   7.955   9.395  1.00  0.76           H  
ATOM    137 1HD  PRO A   9      12.714   8.704   7.423  1.00  0.76           H  
ATOM    138 2HD  PRO A   9      11.135   7.852   7.229  1.00  0.76           H  
ATOM    139  N   SER A  10      12.382  12.393   7.985  1.00  0.75           N  
ATOM    140  CA  SER A  10      12.924  13.742   8.055  1.00  0.75           C  
ATOM    141  C   SER A  10      11.824  14.773   7.736  1.00  0.75           C  
ATOM    142  O   SER A  10      11.980  15.964   8.015  1.00  0.75           O  
ATOM    143  CB  SER A  10      14.108  13.907   7.126  1.00  0.75           C  
ATOM    144  OG  SER A  10      13.730  13.834   5.791  1.00  0.75           O  
ATOM    145  H   SER A  10      12.578  11.813   7.159  1.00  0.75           H  
ATOM    146  HA  SER A  10      13.273  13.921   9.071  1.00  0.75           H  
ATOM    147 1HB  SER A  10      14.584  14.866   7.320  1.00  0.75           H  
ATOM    148 2HB  SER A  10      14.840  13.128   7.335  1.00  0.75           H  
ATOM    149  HG  SER A  10      13.525  12.882   5.631  1.00  0.75           H  
ATOM    150  N   LYS A  11      10.706  14.307   7.156  1.00  0.73           N  
ATOM    151  CA  LYS A  11       9.566  15.151   6.833  1.00  0.73           C  
ATOM    152  C   LYS A  11       8.656  15.266   8.070  1.00  0.73           C  
ATOM    153  O   LYS A  11       8.169  14.234   8.540  1.00  0.73           O  
ATOM    154  CB  LYS A  11       8.765  14.550   5.682  1.00  0.73           C  
ATOM    155  CG  LYS A  11       7.619  15.412   5.214  1.00  0.73           C  
ATOM    156  CD  LYS A  11       6.845  14.759   4.088  1.00  0.73           C  
ATOM    157  CE  LYS A  11       5.707  15.650   3.658  1.00  0.73           C  
ATOM    158  NZ  LYS A  11       4.805  14.988   2.688  1.00  0.73           N  
ATOM    159  H   LYS A  11      10.638  13.312   6.939  1.00  0.73           H  
ATOM    160  HA  LYS A  11       9.939  16.115   6.516  1.00  0.73           H  
ATOM    161 1HB  LYS A  11       9.428  14.371   4.833  1.00  0.73           H  
ATOM    162 2HB  LYS A  11       8.367  13.581   5.985  1.00  0.73           H  
ATOM    163 1HG  LYS A  11       6.941  15.587   6.040  1.00  0.73           H  
ATOM    164 2HG  LYS A  11       8.001  16.373   4.873  1.00  0.73           H  
ATOM    165 1HD  LYS A  11       7.505  14.572   3.239  1.00  0.73           H  
ATOM    166 2HD  LYS A  11       6.440  13.806   4.431  1.00  0.73           H  
ATOM    167 1HE  LYS A  11       5.150  15.932   4.533  1.00  0.73           H  
ATOM    168 2HE  LYS A  11       6.113  16.550   3.200  1.00  0.73           H  
ATOM    169 1HZ  LYS A  11       4.055  15.629   2.448  1.00  0.73           H  
ATOM    170 2HZ  LYS A  11       5.314  14.732   1.859  1.00  0.73           H  
ATOM    171 3HZ  LYS A  11       4.408  14.157   3.117  1.00  0.73           H  
ATOM    172  N   PRO A  12       8.334  16.477   8.575  1.00  0.72           N  
ATOM    173  CA  PRO A  12       7.504  16.707   9.755  1.00  0.72           C  
ATOM    174  C   PRO A  12       6.193  15.925   9.769  1.00  0.72           C  
ATOM    175  O   PRO A  12       5.768  15.451  10.818  1.00  0.72           O  
ATOM    176  CB  PRO A  12       7.223  18.209   9.647  1.00  0.72           C  
ATOM    177  CG  PRO A  12       8.458  18.764   8.983  1.00  0.72           C  
ATOM    178  CD  PRO A  12       8.855  17.719   7.962  1.00  0.72           C  
ATOM    179  HA  PRO A  12       8.085  16.500  10.653  1.00  0.72           H  
ATOM    180 1HB  PRO A  12       6.303  18.385   9.073  1.00  0.72           H  
ATOM    181 2HB  PRO A  12       7.057  18.626  10.654  1.00  0.72           H  
ATOM    182 1HG  PRO A  12       8.237  19.741   8.527  1.00  0.72           H  
ATOM    183 2HG  PRO A  12       9.243  18.933   9.735  1.00  0.72           H  
ATOM    184 1HD  PRO A  12       8.388  17.912   6.986  1.00  0.72           H  
ATOM    185 2HD  PRO A  12       9.957  17.713   7.921  1.00  0.72           H  
ATOM    186  N   GLU A  13       5.570  15.713   8.616  1.00  0.70           N  
ATOM    187  CA  GLU A  13       4.318  14.962   8.621  1.00  0.70           C  
ATOM    188  C   GLU A  13       4.527  13.527   9.100  1.00  0.70           C  
ATOM    189  O   GLU A  13       3.676  12.959   9.779  1.00  0.70           O  
ATOM    190  CB  GLU A  13       3.677  14.957   7.232  1.00  0.70           C  
ATOM    191  CG  GLU A  13       3.124  16.313   6.780  1.00  0.70           C  
ATOM    192  CD  GLU A  13       2.521  16.295   5.377  1.00  0.70           C  
ATOM    193  OE1 GLU A  13       2.696  15.317   4.672  1.00  0.70           O  
ATOM    194  OE2 GLU A  13       1.906  17.263   5.007  1.00  0.70           O  
ATOM    195  H   GLU A  13       5.931  16.088   7.754  1.00  0.70           H  
ATOM    196  HA  GLU A  13       3.630  15.449   9.318  1.00  0.70           H  
ATOM    197 1HB  GLU A  13       4.414  14.627   6.502  1.00  0.70           H  
ATOM    198 2HB  GLU A  13       2.859  14.236   7.214  1.00  0.70           H  
ATOM    199 1HG  GLU A  13       2.359  16.632   7.488  1.00  0.70           H  
ATOM    200 2HG  GLU A  13       3.934  17.043   6.812  1.00  0.70           H  
ATOM    201  N   VAL A  14       5.664  12.941   8.732  1.00  0.69           N  
ATOM    202  CA  VAL A  14       5.967  11.557   9.053  1.00  0.69           C  
ATOM    203  C   VAL A  14       6.356  11.493  10.507  1.00  0.69           C  
ATOM    204  O   VAL A  14       6.015  10.547  11.221  1.00  0.69           O  
ATOM    205  CB  VAL A  14       7.090  11.005   8.172  1.00  0.69           C  
ATOM    206  CG1 VAL A  14       7.452   9.587   8.620  1.00  0.69           C  
ATOM    207  CG2 VAL A  14       6.655  11.031   6.722  1.00  0.69           C  
ATOM    208  H   VAL A  14       6.369  13.483   8.243  1.00  0.69           H  
ATOM    209  HA  VAL A  14       5.072  10.952   8.895  1.00  0.69           H  
ATOM    210  HB  VAL A  14       7.975  11.632   8.287  1.00  0.69           H  
ATOM    211 1HG1 VAL A  14       8.254   9.201   8.001  1.00  0.69           H  
ATOM    212 2HG1 VAL A  14       7.769   9.600   9.661  1.00  0.69           H  
ATOM    213 3HG1 VAL A  14       6.577   8.952   8.513  1.00  0.69           H  
ATOM    214 1HG2 VAL A  14       7.454  10.659   6.090  1.00  0.69           H  
ATOM    215 2HG2 VAL A  14       5.771  10.405   6.592  1.00  0.69           H  
ATOM    216 3HG2 VAL A  14       6.420  12.054   6.436  1.00  0.69           H  
ATOM    217  N   GLN A  15       7.112  12.499  10.940  1.00  0.67           N  
ATOM    218  CA  GLN A  15       7.560  12.558  12.323  1.00  0.67           C  
ATOM    219  C   GLN A  15       6.339  12.565  13.229  1.00  0.67           C  
ATOM    220  O   GLN A  15       6.266  11.813  14.206  1.00  0.67           O  
ATOM    221  CB  GLN A  15       8.310  13.859  12.557  1.00  0.67           C  
ATOM    222  CG  GLN A  15       9.554  13.939  11.829  1.00  0.67           C  
ATOM    223  CD  GLN A  15      10.241  15.271  11.915  1.00  0.67           C  
ATOM    224  OE1 GLN A  15       9.814  16.222  12.594  1.00  0.67           O  
ATOM    225  NE2 GLN A  15      11.326  15.350  11.177  1.00  0.67           N  
ATOM    226  H   GLN A  15       7.377  13.233  10.277  1.00  0.67           H  
ATOM    227  HA  GLN A  15       8.181  11.691  12.548  1.00  0.67           H  
ATOM    228 1HB  GLN A  15       7.690  14.697  12.274  1.00  0.67           H  
ATOM    229 2HB  GLN A  15       8.533  13.963  13.616  1.00  0.67           H  
ATOM    230 1HG  GLN A  15      10.221  13.175  12.183  1.00  0.67           H  
ATOM    231 2HG  GLN A  15       9.318  13.761  10.783  1.00  0.67           H  
ATOM    232 1HE2 GLN A  15      11.861  16.190  11.133  1.00  0.67           H  
ATOM    233 2HE2 GLN A  15      11.595  14.523  10.644  1.00  0.67           H  
ATOM    234  N   GLU A  16       5.340  13.376  12.861  1.00  0.66           N  
ATOM    235  CA  GLU A  16       4.118  13.432  13.635  1.00  0.66           C  
ATOM    236  C   GLU A  16       3.379  12.100  13.584  1.00  0.66           C  
ATOM    237  O   GLU A  16       2.948  11.607  14.619  1.00  0.66           O  
ATOM    238  CB  GLU A  16       3.218  14.577  13.143  1.00  0.66           C  
ATOM    239  CG  GLU A  16       3.738  15.988  13.469  1.00  0.66           C  
ATOM    240  CD  GLU A  16       2.868  17.103  12.910  1.00  0.66           C  
ATOM    241  OE1 GLU A  16       1.926  16.815  12.207  1.00  0.66           O  
ATOM    242  OE2 GLU A  16       3.152  18.246  13.195  1.00  0.66           O  
ATOM    243  H   GLU A  16       5.449  13.984  12.049  1.00  0.66           H  
ATOM    244  HA  GLU A  16       4.377  13.631  14.674  1.00  0.66           H  
ATOM    245 1HB  GLU A  16       3.112  14.506  12.058  1.00  0.66           H  
ATOM    246 2HB  GLU A  16       2.223  14.470  13.579  1.00  0.66           H  
ATOM    247 1HG  GLU A  16       3.788  16.094  14.551  1.00  0.66           H  
ATOM    248 2HG  GLU A  16       4.749  16.090  13.079  1.00  0.66           H  
ATOM    249  N   GLU A  17       3.317  11.443  12.417  1.00  0.66           N  
ATOM    250  CA  GLU A  17       2.632  10.152  12.368  1.00  0.66           C  
ATOM    251  C   GLU A  17       3.300   9.109  13.265  1.00  0.66           C  
ATOM    252  O   GLU A  17       2.607   8.347  13.953  1.00  0.66           O  
ATOM    253  CB  GLU A  17       2.581   9.604  10.940  1.00  0.66           C  
ATOM    254  CG  GLU A  17       1.637  10.321   9.978  1.00  0.66           C  
ATOM    255  CD  GLU A  17       1.723   9.754   8.565  1.00  0.66           C  
ATOM    256  OE1 GLU A  17       2.620   8.982   8.312  1.00  0.66           O  
ATOM    257  OE2 GLU A  17       0.881  10.056   7.737  1.00  0.66           O  
ATOM    258  H   GLU A  17       3.679  11.867  11.561  1.00  0.66           H  
ATOM    259  HA  GLU A  17       1.611  10.298  12.720  1.00  0.66           H  
ATOM    260 1HB  GLU A  17       3.580   9.646  10.508  1.00  0.66           H  
ATOM    261 2HB  GLU A  17       2.288   8.553  10.969  1.00  0.66           H  
ATOM    262 1HG  GLU A  17       0.621  10.225  10.342  1.00  0.66           H  
ATOM    263 2HG  GLU A  17       1.874  11.371   9.961  1.00  0.66           H  
ATOM    264  N   LEU A  18       4.642   9.102  13.294  1.00  0.65           N  
ATOM    265  CA  LEU A  18       5.396   8.164  14.124  1.00  0.65           C  
ATOM    266  C   LEU A  18       5.064   8.381  15.585  1.00  0.65           C  
ATOM    267  O   LEU A  18       4.687   7.441  16.293  1.00  0.65           O  
ATOM    268  CB  LEU A  18       6.914   8.358  13.902  1.00  0.65           C  
ATOM    269  CG  LEU A  18       7.927   7.510  14.791  1.00  0.65           C  
ATOM    270  CD1 LEU A  18       7.735   6.039  14.535  1.00  0.65           C  
ATOM    271  CD2 LEU A  18       9.377   7.922  14.465  1.00  0.65           C  
ATOM    272  H   LEU A  18       5.148   9.754  12.691  1.00  0.65           H  
ATOM    273  HA  LEU A  18       5.117   7.150  13.846  1.00  0.65           H  
ATOM    274 1HB  LEU A  18       7.129   8.138  12.858  1.00  0.65           H  
ATOM    275 2HB  LEU A  18       7.146   9.409  14.066  1.00  0.65           H  
ATOM    276  HG  LEU A  18       7.734   7.704  15.846  1.00  0.65           H  
ATOM    277 1HD1 LEU A  18       8.424   5.471  15.151  1.00  0.65           H  
ATOM    278 2HD1 LEU A  18       6.733   5.785  14.795  1.00  0.65           H  
ATOM    279 3HD1 LEU A  18       7.913   5.815  13.489  1.00  0.65           H  
ATOM    280 1HD2 LEU A  18      10.069   7.346  15.080  1.00  0.65           H  
ATOM    281 2HD2 LEU A  18       9.584   7.729  13.412  1.00  0.65           H  
ATOM    282 3HD2 LEU A  18       9.507   8.986  14.673  1.00  0.65           H  
ATOM    283  N   VAL A  19       5.162   9.632  16.027  1.00  0.65           N  
ATOM    284  CA  VAL A  19       4.927   9.950  17.420  1.00  0.65           C  
ATOM    285  C   VAL A  19       3.479   9.762  17.838  1.00  0.65           C  
ATOM    286  O   VAL A  19       3.211   9.136  18.867  1.00  0.65           O  
ATOM    287  CB  VAL A  19       5.328  11.395  17.707  1.00  0.65           C  
ATOM    288  CG1 VAL A  19       4.924  11.731  19.070  1.00  0.65           C  
ATOM    289  CG2 VAL A  19       6.820  11.562  17.552  1.00  0.65           C  
ATOM    290  H   VAL A  19       5.442  10.375  15.381  1.00  0.65           H  
ATOM    291  HA  VAL A  19       5.551   9.292  18.024  1.00  0.65           H  
ATOM    292  HB  VAL A  19       4.808  12.061  17.013  1.00  0.65           H  
ATOM    293 1HG1 VAL A  19       5.197  12.759  19.295  1.00  0.65           H  
ATOM    294 2HG1 VAL A  19       3.849  11.614  19.171  1.00  0.65           H  
ATOM    295 3HG1 VAL A  19       5.429  11.058  19.757  1.00  0.65           H  
ATOM    296 1HG2 VAL A  19       7.074  12.589  17.761  1.00  0.65           H  
ATOM    297 2HG2 VAL A  19       7.319  10.920  18.245  1.00  0.65           H  
ATOM    298 3HG2 VAL A  19       7.121  11.309  16.535  1.00  0.65           H  
ATOM    299  N   ASP A  20       2.532  10.278  17.044  1.00  0.64           N  
ATOM    300  CA  ASP A  20       1.128  10.145  17.397  1.00  0.64           C  
ATOM    301  C   ASP A  20       0.732   8.690  17.487  1.00  0.64           C  
ATOM    302  O   ASP A  20       0.068   8.290  18.442  1.00  0.64           O  
ATOM    303  CB  ASP A  20       0.216  10.827  16.361  1.00  0.64           C  
ATOM    304  CG  ASP A  20       0.204  12.369  16.402  1.00  0.64           C  
ATOM    305  OD1 ASP A  20       0.672  12.938  17.364  1.00  0.64           O  
ATOM    306  OD2 ASP A  20      -0.313  12.959  15.477  1.00  0.64           O  
ATOM    307  H   ASP A  20       2.789  10.770  16.194  1.00  0.64           H  
ATOM    308  HA  ASP A  20       0.969  10.609  18.369  1.00  0.64           H  
ATOM    309 1HB  ASP A  20       0.541  10.523  15.362  1.00  0.64           H  
ATOM    310 2HB  ASP A  20      -0.806  10.465  16.488  1.00  0.64           H  
ATOM    311  N   THR A  21       1.205   7.868  16.548  1.00  0.64           N  
ATOM    312  CA  THR A  21       0.837   6.469  16.567  1.00  0.64           C  
ATOM    313  C   THR A  21       1.383   5.803  17.814  1.00  0.64           C  
ATOM    314  O   THR A  21       0.668   5.063  18.487  1.00  0.64           O  
ATOM    315  CB  THR A  21       1.354   5.748  15.330  1.00  0.64           C  
ATOM    316  OG1 THR A  21       0.802   6.347  14.159  1.00  0.64           O  
ATOM    317  CG2 THR A  21       0.942   4.262  15.389  1.00  0.64           C  
ATOM    318  H   THR A  21       1.781   8.213  15.777  1.00  0.64           H  
ATOM    319  HA  THR A  21      -0.252   6.396  16.587  1.00  0.64           H  
ATOM    320  HB  THR A  21       2.427   5.855  15.290  1.00  0.64           H  
ATOM    321  HG1 THR A  21       1.254   7.213  14.022  1.00  0.64           H  
ATOM    322 1HG2 THR A  21       1.300   3.748  14.505  1.00  0.64           H  
ATOM    323 2HG2 THR A  21       1.370   3.801  16.280  1.00  0.64           H  
ATOM    324 3HG2 THR A  21      -0.144   4.187  15.428  1.00  0.64           H  
ATOM    325  N   ILE A  22       2.643   6.076  18.145  1.00  0.64           N  
ATOM    326  CA  ILE A  22       3.246   5.491  19.327  1.00  0.64           C  
ATOM    327  C   ILE A  22       2.507   5.939  20.595  1.00  0.64           C  
ATOM    328  O   ILE A  22       2.266   5.130  21.499  1.00  0.64           O  
ATOM    329  CB  ILE A  22       4.763   5.742  19.338  1.00  0.64           C  
ATOM    330  CG1 ILE A  22       5.381   4.901  18.193  1.00  0.64           C  
ATOM    331  CG2 ILE A  22       5.365   5.397  20.637  1.00  0.64           C  
ATOM    332  CD1 ILE A  22       6.800   5.211  17.888  1.00  0.64           C  
ATOM    333  H   ILE A  22       3.208   6.694  17.556  1.00  0.64           H  
ATOM    334  HA  ILE A  22       3.129   4.416  19.259  1.00  0.64           H  
ATOM    335  HB  ILE A  22       4.950   6.798  19.114  1.00  0.64           H  
ATOM    336 1HG1 ILE A  22       5.308   3.855  18.463  1.00  0.64           H  
ATOM    337 2HG1 ILE A  22       4.797   5.066  17.287  1.00  0.64           H  
ATOM    338 1HG2 ILE A  22       6.437   5.588  20.606  1.00  0.64           H  
ATOM    339 2HG2 ILE A  22       4.898   6.026  21.383  1.00  0.64           H  
ATOM    340 3HG2 ILE A  22       5.185   4.341  20.862  1.00  0.64           H  
ATOM    341 1HD1 ILE A  22       7.146   4.572  17.081  1.00  0.64           H  
ATOM    342 2HD1 ILE A  22       6.878   6.254  17.592  1.00  0.64           H  
ATOM    343 3HD1 ILE A  22       7.397   5.035  18.769  1.00  0.64           H  
ATOM    344  N   ASN A  23       2.139   7.219  20.681  1.00  0.65           N  
ATOM    345  CA  ASN A  23       1.372   7.672  21.834  1.00  0.65           C  
ATOM    346  C   ASN A  23       0.021   6.954  21.913  1.00  0.65           C  
ATOM    347  O   ASN A  23      -0.394   6.536  22.999  1.00  0.65           O  
ATOM    348  CB  ASN A  23       1.214   9.176  21.778  1.00  0.65           C  
ATOM    349  CG  ASN A  23       2.470   9.852  22.179  1.00  0.65           C  
ATOM    350  OD1 ASN A  23       3.237   9.260  22.932  1.00  0.65           O  
ATOM    351  ND2 ASN A  23       2.737  11.032  21.692  1.00  0.65           N  
ATOM    352  H   ASN A  23       2.377   7.874  19.936  1.00  0.65           H  
ATOM    353  HA  ASN A  23       1.927   7.420  22.738  1.00  0.65           H  
ATOM    354 1HB  ASN A  23       0.960   9.475  20.758  1.00  0.65           H  
ATOM    355 2HB  ASN A  23       0.403   9.493  22.429  1.00  0.65           H  
ATOM    356 1HD2 ASN A  23       3.625  11.498  21.933  1.00  0.65           H  
ATOM    357 2HD2 ASN A  23       2.093  11.476  21.069  1.00  0.65           H  
ATOM    358  N   GLU A  24      -0.633   6.722  20.767  1.00  0.67           N  
ATOM    359  CA  GLU A  24      -1.893   5.984  20.774  1.00  0.67           C  
ATOM    360  C   GLU A  24      -1.682   4.536  21.228  1.00  0.67           C  
ATOM    361  O   GLU A  24      -2.507   3.988  21.966  1.00  0.67           O  
ATOM    362  CB  GLU A  24      -2.588   6.026  19.404  1.00  0.67           C  
ATOM    363  CG  GLU A  24      -3.178   7.399  19.025  1.00  0.67           C  
ATOM    364  CD  GLU A  24      -3.848   7.420  17.660  1.00  0.67           C  
ATOM    365  OE1 GLU A  24      -3.783   6.437  16.958  1.00  0.67           O  
ATOM    366  OE2 GLU A  24      -4.432   8.427  17.327  1.00  0.67           O  
ATOM    367  H   GLU A  24      -0.268   7.091  19.888  1.00  0.67           H  
ATOM    368  HA  GLU A  24      -2.559   6.463  21.489  1.00  0.67           H  
ATOM    369 1HB  GLU A  24      -1.873   5.749  18.630  1.00  0.67           H  
ATOM    370 2HB  GLU A  24      -3.393   5.294  19.382  1.00  0.67           H  
ATOM    371 1HG  GLU A  24      -3.911   7.679  19.780  1.00  0.67           H  
ATOM    372 2HG  GLU A  24      -2.384   8.139  19.046  1.00  0.67           H  
ATOM    373  N   LEU A  25      -0.560   3.922  20.827  1.00  0.69           N  
ATOM    374  CA  LEU A  25      -0.281   2.545  21.228  1.00  0.69           C  
ATOM    375  C   LEU A  25      -0.140   2.467  22.740  1.00  0.69           C  
ATOM    376  O   LEU A  25      -0.602   1.515  23.372  1.00  0.69           O  
ATOM    377  CB  LEU A  25       1.019   2.024  20.591  1.00  0.69           C  
ATOM    378  CG  LEU A  25       1.005   1.805  19.048  1.00  0.69           C  
ATOM    379  CD1 LEU A  25       2.414   1.426  18.567  1.00  0.69           C  
ATOM    380  CD2 LEU A  25       0.015   0.741  18.715  1.00  0.69           C  
ATOM    381  H   LEU A  25       0.077   4.409  20.196  1.00  0.69           H  
ATOM    382  HA  LEU A  25      -1.110   1.916  20.918  1.00  0.69           H  
ATOM    383 1HB  LEU A  25       1.815   2.727  20.814  1.00  0.69           H  
ATOM    384 2HB  LEU A  25       1.271   1.073  21.056  1.00  0.69           H  
ATOM    385  HG  LEU A  25       0.716   2.709  18.553  1.00  0.69           H  
ATOM    386 1HD1 LEU A  25       2.404   1.271  17.489  1.00  0.69           H  
ATOM    387 2HD1 LEU A  25       3.119   2.209  18.808  1.00  0.69           H  
ATOM    388 3HD1 LEU A  25       2.711   0.513  19.064  1.00  0.69           H  
ATOM    389 1HD2 LEU A  25      -0.007   0.581  17.630  1.00  0.69           H  
ATOM    390 2HD2 LEU A  25       0.304  -0.166  19.212  1.00  0.69           H  
ATOM    391 3HD2 LEU A  25      -0.972   1.047  19.055  1.00  0.69           H  
ATOM    392  N   ARG A  26       0.475   3.495  23.327  1.00  0.72           N  
ATOM    393  CA  ARG A  26       0.644   3.560  24.768  1.00  0.72           C  
ATOM    394  C   ARG A  26      -0.721   3.769  25.467  1.00  0.72           C  
ATOM    395  O   ARG A  26      -1.085   3.045  26.399  1.00  0.72           O  
ATOM    396  CB  ARG A  26       1.595   4.712  25.114  1.00  0.72           C  
ATOM    397  CG  ARG A  26       1.892   4.839  26.531  1.00  0.72           C  
ATOM    398  CD  ARG A  26       2.690   3.709  27.066  1.00  0.72           C  
ATOM    399  NE  ARG A  26       2.730   3.816  28.479  1.00  0.72           N  
ATOM    400  CZ  ARG A  26       3.224   2.937  29.336  1.00  0.72           C  
ATOM    401  NH1 ARG A  26       3.786   1.869  28.934  1.00  0.72           N  
ATOM    402  NH2 ARG A  26       3.118   3.156  30.615  1.00  0.72           N  
ATOM    403  H   ARG A  26       0.863   4.236  22.741  1.00  0.72           H  
ATOM    404  HA  ARG A  26       1.078   2.623  25.114  1.00  0.72           H  
ATOM    405 1HB  ARG A  26       2.535   4.588  24.574  1.00  0.72           H  
ATOM    406 2HB  ARG A  26       1.161   5.656  24.792  1.00  0.72           H  
ATOM    407 1HG  ARG A  26       2.434   5.774  26.710  1.00  0.72           H  
ATOM    408 2HG  ARG A  26       0.946   4.859  27.061  1.00  0.72           H  
ATOM    409 1HD  ARG A  26       2.246   2.756  26.793  1.00  0.72           H  
ATOM    410 2HD  ARG A  26       3.713   3.756  26.687  1.00  0.72           H  
ATOM    411  HE  ARG A  26       2.301   4.623  28.867  1.00  0.72           H  
ATOM    412 1HH1 ARG A  26       3.879   1.662  27.950  1.00  0.72           H  
ATOM    413 2HH1 ARG A  26       4.183   1.229  29.598  1.00  0.72           H  
ATOM    414 1HH2 ARG A  26       2.661   3.986  30.960  1.00  0.72           H  
ATOM    415 2HH2 ARG A  26       3.451   2.461  31.273  1.00  0.72           H  
ATOM    416  N   LYS A  27      -1.519   4.720  24.973  1.00  0.75           N  
ATOM    417  CA  LYS A  27      -2.831   5.018  25.566  1.00  0.75           C  
ATOM    418  C   LYS A  27      -3.811   3.849  25.467  1.00  0.75           C  
ATOM    419  O   LYS A  27      -4.682   3.672  26.328  1.00  0.75           O  
ATOM    420  CB  LYS A  27      -3.461   6.245  24.915  1.00  0.75           C  
ATOM    421  CG  LYS A  27      -2.791   7.521  25.258  1.00  0.75           C  
ATOM    422  CD  LYS A  27      -3.371   8.703  24.496  1.00  0.75           C  
ATOM    423  CE  LYS A  27      -4.741   9.093  25.023  1.00  0.75           C  
ATOM    424  NZ  LYS A  27      -5.247  10.328  24.373  1.00  0.75           N  
ATOM    425  H   LYS A  27      -1.193   5.281  24.185  1.00  0.75           H  
ATOM    426  HA  LYS A  27      -2.678   5.235  26.623  1.00  0.75           H  
ATOM    427 1HB  LYS A  27      -3.423   6.132  23.829  1.00  0.75           H  
ATOM    428 2HB  LYS A  27      -4.507   6.319  25.202  1.00  0.75           H  
ATOM    429 1HG  LYS A  27      -2.887   7.698  26.331  1.00  0.75           H  
ATOM    430 2HG  LYS A  27      -1.746   7.419  25.014  1.00  0.75           H  
ATOM    431 1HD  LYS A  27      -2.709   9.562  24.599  1.00  0.75           H  
ATOM    432 2HD  LYS A  27      -3.450   8.450  23.439  1.00  0.75           H  
ATOM    433 1HE  LYS A  27      -5.447   8.284  24.851  1.00  0.75           H  
ATOM    434 2HE  LYS A  27      -4.663   9.272  26.089  1.00  0.75           H  
ATOM    435 1HZ  LYS A  27      -6.160  10.602  24.770  1.00  0.75           H  
ATOM    436 2HZ  LYS A  27      -4.595  11.086  24.554  1.00  0.75           H  
ATOM    437 3HZ  LYS A  27      -5.343  10.205  23.389  1.00  0.75           H  
ATOM    438  N   GLY A  28      -3.665   3.057  24.409  1.00  0.78           N  
ATOM    439  CA  GLY A  28      -4.534   1.933  24.109  1.00  0.78           C  
ATOM    440  C   GLY A  28      -4.237   0.657  24.903  1.00  0.78           C  
ATOM    441  O   GLY A  28      -4.893  -0.365  24.684  1.00  0.78           O  
ATOM    442  H   GLY A  28      -2.940   3.279  23.728  1.00  0.78           H  
ATOM    443 1HA  GLY A  28      -5.567   2.230  24.279  1.00  0.78           H  
ATOM    444 2HA  GLY A  28      -4.449   1.714  23.046  1.00  0.78           H  
ATOM    445  N   MET A  29      -3.262   0.681  25.814  1.00  0.81           N  
ATOM    446  CA  MET A  29      -2.969  -0.536  26.563  1.00  0.81           C  
ATOM    447  C   MET A  29      -4.133  -0.928  27.468  1.00  0.81           C  
ATOM    448  O   MET A  29      -4.856  -0.073  27.987  1.00  0.81           O  
ATOM    449  CB  MET A  29      -1.700  -0.397  27.378  1.00  0.81           C  
ATOM    450  CG  MET A  29      -0.460  -0.258  26.546  1.00  0.81           C  
ATOM    451  SD  MET A  29       0.931  -0.331  27.547  1.00  0.81           S  
ATOM    452  CE  MET A  29       0.492   1.003  28.596  1.00  0.81           C  
ATOM    453  H   MET A  29      -2.712   1.530  25.976  1.00  0.81           H  
ATOM    454  HA  MET A  29      -2.824  -1.347  25.851  1.00  0.81           H  
ATOM    455 1HB  MET A  29      -1.780   0.489  28.004  1.00  0.81           H  
ATOM    456 2HB  MET A  29      -1.585  -1.261  28.041  1.00  0.81           H  
ATOM    457 1HG  MET A  29      -0.408  -1.066  25.821  1.00  0.81           H  
ATOM    458 2HG  MET A  29      -0.461   0.682  26.006  1.00  0.81           H  
ATOM    459 1HE  MET A  29       1.232   1.112  29.350  1.00  0.81           H  
ATOM    460 2HE  MET A  29       0.401   1.912  28.023  1.00  0.81           H  
ATOM    461 3HE  MET A  29      -0.463   0.781  29.074  1.00  0.81           H  
ATOM    462  N   ASP A  30      -4.292  -2.237  27.635  1.00  0.82           N  
ATOM    463  CA  ASP A  30      -5.316  -2.848  28.473  1.00  0.82           C  
ATOM    464  C   ASP A  30      -4.650  -3.926  29.341  1.00  0.82           C  
ATOM    465  O   ASP A  30      -4.204  -4.940  28.805  1.00  0.82           O  
ATOM    466  CB  ASP A  30      -6.418  -3.460  27.598  1.00  0.82           C  
ATOM    467  CG  ASP A  30      -7.641  -4.023  28.372  1.00  0.82           C  
ATOM    468  OD1 ASP A  30      -7.597  -4.111  29.574  1.00  0.82           O  
ATOM    469  OD2 ASP A  30      -8.608  -4.352  27.723  1.00  0.82           O  
ATOM    470  H   ASP A  30      -3.655  -2.849  27.148  1.00  0.82           H  
ATOM    471  HA  ASP A  30      -5.762  -2.080  29.096  1.00  0.82           H  
ATOM    472 1HB  ASP A  30      -6.778  -2.699  26.903  1.00  0.82           H  
ATOM    473 2HB  ASP A  30      -5.992  -4.265  26.997  1.00  0.82           H  
ATOM    474  N   PRO A  31      -4.549  -3.719  30.665  1.00  0.81           N  
ATOM    475  CA  PRO A  31      -5.078  -2.653  31.515  1.00  0.81           C  
ATOM    476  C   PRO A  31      -4.373  -1.317  31.352  1.00  0.81           C  
ATOM    477  O   PRO A  31      -3.255  -1.243  30.850  1.00  0.81           O  
ATOM    478  CB  PRO A  31      -4.859  -3.214  32.917  1.00  0.81           C  
ATOM    479  CG  PRO A  31      -3.663  -4.136  32.777  1.00  0.81           C  
ATOM    480  CD  PRO A  31      -3.811  -4.750  31.402  1.00  0.81           C  
ATOM    481  HA  PRO A  31      -6.155  -2.546  31.321  1.00  0.81           H  
ATOM    482 1HB  PRO A  31      -4.706  -2.384  33.608  1.00  0.81           H  
ATOM    483 2HB  PRO A  31      -5.766  -3.740  33.250  1.00  0.81           H  
ATOM    484 1HG  PRO A  31      -2.732  -3.568  32.871  1.00  0.81           H  
ATOM    485 2HG  PRO A  31      -3.652  -4.891  33.578  1.00  0.81           H  
ATOM    486 1HD  PRO A  31      -2.830  -4.921  30.940  1.00  0.81           H  
ATOM    487 2HD  PRO A  31      -4.402  -5.676  31.444  1.00  0.81           H  
ATOM    488  N   LYS A  32      -5.024  -0.260  31.817  1.00  0.80           N  
ATOM    489  CA  LYS A  32      -4.448   1.076  31.744  1.00  0.80           C  
ATOM    490  C   LYS A  32      -3.214   1.232  32.610  1.00  0.80           C  
ATOM    491  O   LYS A  32      -3.104   0.604  33.670  1.00  0.80           O  
ATOM    492  CB  LYS A  32      -5.465   2.122  32.180  1.00  0.80           C  
ATOM    493  CG  LYS A  32      -6.707   2.212  31.311  1.00  0.80           C  
ATOM    494  CD  LYS A  32      -6.354   2.711  29.922  1.00  0.80           C  
ATOM    495  CE  LYS A  32      -7.587   2.953  29.074  1.00  0.80           C  
ATOM    496  NZ  LYS A  32      -7.226   3.356  27.698  1.00  0.80           N  
ATOM    497  H   LYS A  32      -5.944  -0.373  32.221  1.00  0.80           H  
ATOM    498  HA  LYS A  32      -4.159   1.267  30.707  1.00  0.80           H  
ATOM    499 1HB  LYS A  32      -5.776   1.918  33.207  1.00  0.80           H  
ATOM    500 2HB  LYS A  32      -4.977   3.094  32.187  1.00  0.80           H  
ATOM    501 1HG  LYS A  32      -7.166   1.227  31.227  1.00  0.80           H  
ATOM    502 2HG  LYS A  32      -7.423   2.894  31.769  1.00  0.80           H  
ATOM    503 1HD  LYS A  32      -5.788   3.640  29.999  1.00  0.80           H  
ATOM    504 2HD  LYS A  32      -5.726   1.969  29.418  1.00  0.80           H  
ATOM    505 1HE  LYS A  32      -8.182   2.044  29.032  1.00  0.80           H  
ATOM    506 2HE  LYS A  32      -8.180   3.746  29.529  1.00  0.80           H  
ATOM    507 1HZ  LYS A  32      -8.056   3.513  27.155  1.00  0.80           H  
ATOM    508 2HZ  LYS A  32      -6.670   4.203  27.717  1.00  0.80           H  
ATOM    509 3HZ  LYS A  32      -6.680   2.609  27.273  1.00  0.80           H  
ATOM    510  N   ALA A  33      -2.292   2.069  32.134  1.00  0.78           N  
ATOM    511  CA  ALA A  33      -1.068   2.371  32.855  1.00  0.78           C  
ATOM    512  C   ALA A  33      -1.149   3.631  33.694  1.00  0.78           C  
ATOM    513  O   ALA A  33      -1.616   4.684  33.244  1.00  0.78           O  
ATOM    514  CB  ALA A  33       0.054   2.526  31.884  1.00  0.78           C  
ATOM    515  H   ALA A  33      -2.460   2.515  31.242  1.00  0.78           H  
ATOM    516  HA  ALA A  33      -0.866   1.542  33.531  1.00  0.78           H  
ATOM    517 1HB  ALA A  33       0.979   2.721  32.429  1.00  0.78           H  
ATOM    518 2HB  ALA A  33       0.149   1.639  31.310  1.00  0.78           H  
ATOM    519 3HB  ALA A  33      -0.172   3.337  31.239  1.00  0.78           H  
ATOM    520  N   SER A  34      -0.561   3.532  34.873  1.00  0.76           N  
ATOM    521  CA  SER A  34      -0.468   4.590  35.862  1.00  0.76           C  
ATOM    522  C   SER A  34       0.758   5.495  35.698  1.00  0.76           C  
ATOM    523  O   SER A  34       0.987   6.408  36.498  1.00  0.76           O  
ATOM    524  CB  SER A  34      -0.474   3.950  37.217  1.00  0.76           C  
ATOM    525  OG  SER A  34       0.638   3.128  37.388  1.00  0.76           O  
ATOM    526  H   SER A  34      -0.169   2.624  35.136  1.00  0.76           H  
ATOM    527  HA  SER A  34      -1.364   5.195  35.778  1.00  0.76           H  
ATOM    528 1HB  SER A  34      -0.474   4.720  37.975  1.00  0.76           H  
ATOM    529 2HB  SER A  34      -1.382   3.371  37.336  1.00  0.76           H  
ATOM    530  HG  SER A  34       0.635   2.511  36.622  1.00  0.76           H  
ATOM    531  N   ASP A  35       1.558   5.219  34.676  1.00  0.73           N  
ATOM    532  CA  ASP A  35       2.820   5.909  34.411  1.00  0.73           C  
ATOM    533  C   ASP A  35       3.110   6.130  32.924  1.00  0.73           C  
ATOM    534  O   ASP A  35       4.260   6.101  32.493  1.00  0.73           O  
ATOM    535  CB  ASP A  35       3.918   5.090  35.070  1.00  0.73           C  
ATOM    536  CG  ASP A  35       3.953   3.649  34.521  1.00  0.73           C  
ATOM    537  OD1 ASP A  35       3.236   3.387  33.592  1.00  0.73           O  
ATOM    538  OD2 ASP A  35       4.639   2.813  35.064  1.00  0.73           O  
ATOM    539  H   ASP A  35       1.282   4.466  34.063  1.00  0.73           H  
ATOM    540  HA  ASP A  35       2.780   6.889  34.890  1.00  0.73           H  
ATOM    541 1HB  ASP A  35       4.868   5.550  34.888  1.00  0.73           H  
ATOM    542 2HB  ASP A  35       3.758   5.059  36.149  1.00  0.73           H  
ATOM    543  N   ALA A  36       2.060   6.263  32.123  1.00  0.71           N  
ATOM    544  CA  ALA A  36       2.214   6.423  30.679  1.00  0.71           C  
ATOM    545  C   ALA A  36       2.517   7.825  30.253  1.00  0.71           C  
ATOM    546  O   ALA A  36       1.682   8.679  30.473  1.00  0.71           O  
ATOM    547  CB  ALA A  36       0.927   6.013  30.003  1.00  0.71           C  
ATOM    548  H   ALA A  36       1.135   6.280  32.533  1.00  0.71           H  
ATOM    549  HA  ALA A  36       3.050   5.813  30.361  1.00  0.71           H  
ATOM    550 1HB  ALA A  36       1.038   6.108  28.952  1.00  0.71           H  
ATOM    551 2HB  ALA A  36       0.695   5.006  30.243  1.00  0.71           H  
ATOM    552 3HB  ALA A  36       0.116   6.662  30.344  1.00  0.71           H  
ATOM    553  N   CYS A  37       3.679   8.059  29.634  1.00  0.69           N  
ATOM    554  CA  CYS A  37       4.082   9.386  29.171  1.00  0.69           C  
ATOM    555  C   CYS A  37       4.016   9.554  27.659  1.00  0.69           C  
ATOM    556  O   CYS A  37       4.043   8.584  26.906  1.00  0.69           O  
ATOM    557  CB  CYS A  37       5.491   9.764  29.644  1.00  0.69           C  
ATOM    558  SG  CYS A  37       5.665  10.176  31.455  1.00  0.69           S  
ATOM    559  H   CYS A  37       4.323   7.288  29.506  1.00  0.69           H  
ATOM    560  HA  CYS A  37       3.395  10.107  29.591  1.00  0.69           H  
ATOM    561 1HB  CYS A  37       6.175   8.940  29.426  1.00  0.69           H  
ATOM    562 2HB  CYS A  37       5.838  10.627  29.074  1.00  0.69           H  
ATOM    563  N   ILE A  38       3.950  10.823  27.271  1.00  0.67           N  
ATOM    564  CA  ILE A  38       3.965  11.277  25.891  1.00  0.67           C  
ATOM    565  C   ILE A  38       5.330  11.181  25.263  1.00  0.67           C  
ATOM    566  O   ILE A  38       6.327  11.638  25.823  1.00  0.67           O  
ATOM    567  CB  ILE A  38       3.502  12.750  25.786  1.00  0.67           C  
ATOM    568  CG1 ILE A  38       2.113  12.841  26.216  1.00  0.67           C  
ATOM    569  CG2 ILE A  38       3.649  13.287  24.383  1.00  0.67           C  
ATOM    570  CD1 ILE A  38       1.569  14.190  26.319  1.00  0.67           C  
ATOM    571  H   ILE A  38       3.886  11.519  28.008  1.00  0.67           H  
ATOM    572  HA  ILE A  38       3.294  10.653  25.310  1.00  0.67           H  
ATOM    573  HB  ILE A  38       4.096  13.357  26.471  1.00  0.67           H  
ATOM    574 1HG1 ILE A  38       1.506  12.288  25.527  1.00  0.67           H  
ATOM    575 2HG1 ILE A  38       2.052  12.407  27.192  1.00  0.67           H  
ATOM    576 1HG2 ILE A  38       3.315  14.321  24.355  1.00  0.67           H  
ATOM    577 2HG2 ILE A  38       4.685  13.241  24.071  1.00  0.67           H  
ATOM    578 3HG2 ILE A  38       3.048  12.701  23.717  1.00  0.67           H  
ATOM    579 1HD1 ILE A  38       0.544  14.125  26.652  1.00  0.67           H  
ATOM    580 2HD1 ILE A  38       2.126  14.759  27.011  1.00  0.67           H  
ATOM    581 3HD1 ILE A  38       1.599  14.680  25.350  1.00  0.67           H  
ATOM    582  N   ARG A  39       5.373  10.575  24.089  1.00  0.65           N  
ATOM    583  CA  ARG A  39       6.589  10.486  23.330  1.00  0.65           C  
ATOM    584  C   ARG A  39       6.703  11.720  22.457  1.00  0.65           C  
ATOM    585  O   ARG A  39       5.705  12.189  21.900  1.00  0.65           O  
ATOM    586  CB  ARG A  39       6.626   9.210  22.504  1.00  0.65           C  
ATOM    587  CG  ARG A  39       7.104   7.975  23.291  1.00  0.65           C  
ATOM    588  CD  ARG A  39       6.135   7.574  24.375  1.00  0.65           C  
ATOM    589  NE  ARG A  39       6.589   6.403  25.108  1.00  0.65           N  
ATOM    590  CZ  ARG A  39       6.313   5.138  24.761  1.00  0.65           C  
ATOM    591  NH1 ARG A  39       5.582   4.893  23.732  1.00  0.65           N  
ATOM    592  NH2 ARG A  39       6.768   4.135  25.437  1.00  0.65           N  
ATOM    593  H   ARG A  39       4.533  10.167  23.702  1.00  0.65           H  
ATOM    594  HA  ARG A  39       7.406  10.459  24.025  1.00  0.65           H  
ATOM    595 1HB  ARG A  39       5.647   8.996  22.091  1.00  0.65           H  
ATOM    596 2HB  ARG A  39       7.312   9.349  21.666  1.00  0.65           H  
ATOM    597 1HG  ARG A  39       7.212   7.135  22.606  1.00  0.65           H  
ATOM    598 2HG  ARG A  39       8.067   8.185  23.742  1.00  0.65           H  
ATOM    599 1HD  ARG A  39       6.039   8.388  25.087  1.00  0.65           H  
ATOM    600 2HD  ARG A  39       5.158   7.355  23.941  1.00  0.65           H  
ATOM    601  HE  ARG A  39       7.207   6.559  25.920  1.00  0.65           H  
ATOM    602 1HH1 ARG A  39       5.217   5.660  23.201  1.00  0.65           H  
ATOM    603 2HH1 ARG A  39       5.406   3.915  23.450  1.00  0.65           H  
ATOM    604 1HH2 ARG A  39       7.321   4.261  26.292  1.00  0.65           H  
ATOM    605 2HH2 ARG A  39       6.550   3.202  25.135  1.00  0.65           H  
ATOM    606  N   TYR A  40       7.917  12.226  22.316  1.00  0.64           N  
ATOM    607  CA  TYR A  40       8.173  13.369  21.454  1.00  0.64           C  
ATOM    608  C   TYR A  40       9.256  13.032  20.432  1.00  0.64           C  
ATOM    609  O   TYR A  40      10.120  12.192  20.691  1.00  0.64           O  
ATOM    610  CB  TYR A  40       8.602  14.573  22.291  1.00  0.64           C  
ATOM    611  CG  TYR A  40       7.570  15.060  23.326  1.00  0.64           C  
ATOM    612  CD1 TYR A  40       7.540  14.501  24.605  1.00  0.64           C  
ATOM    613  CD2 TYR A  40       6.676  16.069  23.000  1.00  0.64           C  
ATOM    614  CE1 TYR A  40       6.627  14.963  25.546  1.00  0.64           C  
ATOM    615  CE2 TYR A  40       5.764  16.524  23.939  1.00  0.64           C  
ATOM    616  CZ  TYR A  40       5.742  15.982  25.205  1.00  0.64           C  
ATOM    617  OH  TYR A  40       4.843  16.455  26.133  1.00  0.64           O  
ATOM    618  H   TYR A  40       8.675  11.813  22.859  1.00  0.64           H  
ATOM    619  HA  TYR A  40       7.261  13.614  20.910  1.00  0.64           H  
ATOM    620 1HB  TYR A  40       9.519  14.320  22.828  1.00  0.64           H  
ATOM    621 2HB  TYR A  40       8.837  15.405  21.628  1.00  0.64           H  
ATOM    622  HD1 TYR A  40       8.238  13.701  24.870  1.00  0.64           H  
ATOM    623  HD2 TYR A  40       6.694  16.509  22.003  1.00  0.64           H  
ATOM    624  HE1 TYR A  40       6.610  14.524  26.545  1.00  0.64           H  
ATOM    625  HE2 TYR A  40       5.067  17.321  23.677  1.00  0.64           H  
ATOM    626  HH  TYR A  40       4.157  16.968  25.688  1.00  0.64           H  
ATOM    627  N   TYR A  41       9.213  13.673  19.271  1.00  0.64           N  
ATOM    628  CA  TYR A  41      10.246  13.446  18.263  1.00  0.64           C  
ATOM    629  C   TYR A  41      11.585  14.062  18.632  1.00  0.64           C  
ATOM    630  O   TYR A  41      11.644  15.228  19.027  1.00  0.64           O  
ATOM    631  CB  TYR A  41       9.822  13.967  16.901  1.00  0.64           C  
ATOM    632  CG  TYR A  41      10.852  13.763  15.819  1.00  0.64           C  
ATOM    633  CD1 TYR A  41      11.023  12.514  15.233  1.00  0.64           C  
ATOM    634  CD2 TYR A  41      11.609  14.835  15.394  1.00  0.64           C  
ATOM    635  CE1 TYR A  41      11.956  12.360  14.225  1.00  0.64           C  
ATOM    636  CE2 TYR A  41      12.527  14.675  14.396  1.00  0.64           C  
ATOM    637  CZ  TYR A  41      12.703  13.463  13.811  1.00  0.64           C  
ATOM    638  OH  TYR A  41      13.612  13.342  12.796  1.00  0.64           O  
ATOM    639  H   TYR A  41       8.475  14.338  19.091  1.00  0.64           H  
ATOM    640  HA  TYR A  41      10.382  12.378  18.173  1.00  0.64           H  
ATOM    641 1HB  TYR A  41       8.910  13.474  16.585  1.00  0.64           H  
ATOM    642 2HB  TYR A  41       9.610  15.032  16.969  1.00  0.64           H  
ATOM    643  HD1 TYR A  41      10.422  11.665  15.565  1.00  0.64           H  
ATOM    644  HD2 TYR A  41      11.468  15.814  15.848  1.00  0.64           H  
ATOM    645  HE1 TYR A  41      12.097  11.389  13.752  1.00  0.64           H  
ATOM    646  HE2 TYR A  41      13.111  15.520  14.055  1.00  0.64           H  
ATOM    647  HH  TYR A  41      13.491  12.495  12.360  1.00  0.64           H  
ATOM    648  N   GLN A  42      12.656  13.292  18.469  1.00  0.65           N  
ATOM    649  CA  GLN A  42      13.999  13.799  18.731  1.00  0.65           C  
ATOM    650  C   GLN A  42      14.917  13.601  17.507  1.00  0.65           C  
ATOM    651  O   GLN A  42      15.310  12.466  17.212  1.00  0.65           O  
ATOM    652  CB  GLN A  42      14.604  13.095  19.934  1.00  0.65           C  
ATOM    653  CG  GLN A  42      16.024  13.535  20.304  1.00  0.65           C  
ATOM    654  CD  GLN A  42      16.093  14.968  20.839  1.00  0.65           C  
ATOM    655  OE1 GLN A  42      15.478  15.262  21.867  1.00  0.65           O  
ATOM    656  NE2 GLN A  42      16.857  15.843  20.196  1.00  0.65           N  
ATOM    657  H   GLN A  42      12.498  12.327  18.176  1.00  0.65           H  
ATOM    658  HA  GLN A  42      13.917  14.844  18.995  1.00  0.65           H  
ATOM    659 1HB  GLN A  42      13.968  13.273  20.804  1.00  0.65           H  
ATOM    660 2HB  GLN A  42      14.606  12.021  19.755  1.00  0.65           H  
ATOM    661 1HG  GLN A  42      16.422  12.886  21.070  1.00  0.65           H  
ATOM    662 2HG  GLN A  42      16.631  13.473  19.422  1.00  0.65           H  
ATOM    663 1HE2 GLN A  42      16.936  16.781  20.537  1.00  0.65           H  
ATOM    664 2HE2 GLN A  42      17.372  15.572  19.393  1.00  0.65           H  
ATOM    665  N   PRO A  43      15.306  14.678  16.796  1.00  0.66           N  
ATOM    666  CA  PRO A  43      16.180  14.656  15.630  1.00  0.66           C  
ATOM    667  C   PRO A  43      17.489  13.895  15.867  1.00  0.66           C  
ATOM    668  O   PRO A  43      18.016  13.279  14.950  1.00  0.66           O  
ATOM    669  CB  PRO A  43      16.457  16.145  15.407  1.00  0.66           C  
ATOM    670  CG  PRO A  43      15.223  16.843  15.929  1.00  0.66           C  
ATOM    671  CD  PRO A  43      14.795  16.032  17.132  1.00  0.66           C  
ATOM    672  HA  PRO A  43      15.630  14.231  14.778  1.00  0.66           H  
ATOM    673 1HB  PRO A  43      17.377  16.442  15.933  1.00  0.66           H  
ATOM    674 2HB  PRO A  43      16.627  16.332  14.334  1.00  0.66           H  
ATOM    675 1HG  PRO A  43      15.471  17.882  16.196  1.00  0.66           H  
ATOM    676 2HG  PRO A  43      14.456  16.902  15.155  1.00  0.66           H  
ATOM    677 1HD  PRO A  43      15.261  16.427  18.037  1.00  0.66           H  
ATOM    678 2HD  PRO A  43      13.695  16.040  17.184  1.00  0.66           H  
ATOM    679  N   GLU A  44      18.005  13.899  17.099  1.00  0.67           N  
ATOM    680  CA  GLU A  44      19.263  13.200  17.388  1.00  0.67           C  
ATOM    681  C   GLU A  44      19.101  11.692  17.226  1.00  0.67           C  
ATOM    682  O   GLU A  44      20.040  10.986  16.840  1.00  0.67           O  
ATOM    683  CB  GLU A  44      19.763  13.527  18.796  1.00  0.67           C  
ATOM    684  CG  GLU A  44      20.215  14.974  18.995  1.00  0.67           C  
ATOM    685  CD  GLU A  44      21.427  15.360  18.175  1.00  0.67           C  
ATOM    686  OE1 GLU A  44      22.416  14.669  18.239  1.00  0.67           O  
ATOM    687  OE2 GLU A  44      21.357  16.354  17.489  1.00  0.67           O  
ATOM    688  H   GLU A  44      17.541  14.403  17.832  1.00  0.67           H  
ATOM    689  HA  GLU A  44      20.014  13.535  16.672  1.00  0.67           H  
ATOM    690 1HB  GLU A  44      18.985  13.313  19.521  1.00  0.67           H  
ATOM    691 2HB  GLU A  44      20.607  12.881  19.033  1.00  0.67           H  
ATOM    692 1HG  GLU A  44      19.394  15.631  18.719  1.00  0.67           H  
ATOM    693 2HG  GLU A  44      20.430  15.130  20.053  1.00  0.67           H  
ATOM    694  N   LEU A  45      17.908  11.184  17.532  1.00  0.69           N  
ATOM    695  CA  LEU A  45      17.682   9.765  17.386  1.00  0.69           C  
ATOM    696  C   LEU A  45      17.489   9.509  15.919  1.00  0.69           C  
ATOM    697  O   LEU A  45      17.973   8.521  15.381  1.00  0.69           O  
ATOM    698  CB  LEU A  45      16.449   9.303  18.160  1.00  0.69           C  
ATOM    699  CG  LEU A  45      16.666   8.850  19.585  1.00  0.69           C  
ATOM    700  CD1 LEU A  45      17.220   9.948  20.341  1.00  0.69           C  
ATOM    701  CD2 LEU A  45      15.341   8.413  20.192  1.00  0.69           C  
ATOM    702  H   LEU A  45      17.136  11.787  17.798  1.00  0.69           H  
ATOM    703  HA  LEU A  45      18.557   9.219  17.737  1.00  0.69           H  
ATOM    704 1HB  LEU A  45      15.739  10.128  18.192  1.00  0.69           H  
ATOM    705 2HB  LEU A  45      15.983   8.494  17.614  1.00  0.69           H  
ATOM    706  HG  LEU A  45      17.376   8.022  19.601  1.00  0.69           H  
ATOM    707 1HD1 LEU A  45      17.392   9.625  21.355  1.00  0.69           H  
ATOM    708 2HD1 LEU A  45      18.147  10.256  19.885  1.00  0.69           H  
ATOM    709 3HD1 LEU A  45      16.528  10.756  20.328  1.00  0.69           H  
ATOM    710 1HD2 LEU A  45      15.490   8.087  21.211  1.00  0.69           H  
ATOM    711 2HD2 LEU A  45      14.642   9.248  20.180  1.00  0.69           H  
ATOM    712 3HD2 LEU A  45      14.939   7.607  19.619  1.00  0.69           H  
ATOM    713  N   ALA A  46      16.807  10.423  15.247  1.00  0.70           N  
ATOM    714  CA  ALA A  46      16.607  10.228  13.823  1.00  0.70           C  
ATOM    715  C   ALA A  46      17.950  10.201  13.081  1.00  0.70           C  
ATOM    716  O   ALA A  46      18.150   9.381  12.184  1.00  0.70           O  
ATOM    717  CB  ALA A  46      15.711  11.301  13.280  1.00  0.70           C  
ATOM    718  H   ALA A  46      16.419  11.233  15.738  1.00  0.70           H  
ATOM    719  HA  ALA A  46      16.126   9.264  13.678  1.00  0.70           H  
ATOM    720 1HB  ALA A  46      15.537  11.126  12.218  1.00  0.70           H  
ATOM    721 2HB  ALA A  46      14.772  11.267  13.819  1.00  0.70           H  
ATOM    722 3HB  ALA A  46      16.178  12.270  13.417  1.00  0.70           H  
ATOM    723  N   GLU A  47      18.901  11.057  13.474  1.00  0.71           N  
ATOM    724  CA  GLU A  47      20.188  11.033  12.790  1.00  0.71           C  
ATOM    725  C   GLU A  47      20.902   9.716  13.057  1.00  0.71           C  
ATOM    726  O   GLU A  47      21.470   9.113  12.141  1.00  0.71           O  
ATOM    727  CB  GLU A  47      21.077  12.193  13.244  1.00  0.71           C  
ATOM    728  CG  GLU A  47      20.650  13.616  12.785  1.00  0.71           C  
ATOM    729  CD  GLU A  47      20.782  13.862  11.296  1.00  0.71           C  
ATOM    730  OE1 GLU A  47      21.834  13.612  10.760  1.00  0.71           O  
ATOM    731  OE2 GLU A  47      19.824  14.305  10.686  1.00  0.71           O  
ATOM    732  H   GLU A  47      18.708  11.740  14.205  1.00  0.71           H  
ATOM    733  HA  GLU A  47      20.016  11.117  11.723  1.00  0.71           H  
ATOM    734 1HB  GLU A  47      21.108  12.206  14.337  1.00  0.71           H  
ATOM    735 2HB  GLU A  47      22.095  12.024  12.894  1.00  0.71           H  
ATOM    736 1HG  GLU A  47      19.610  13.762  13.058  1.00  0.71           H  
ATOM    737 2HG  GLU A  47      21.241  14.351  13.329  1.00  0.71           H  
ATOM    738  N   ALA A  48      20.833   9.227  14.299  1.00  0.73           N  
ATOM    739  CA  ALA A  48      21.468   7.956  14.601  1.00  0.73           C  
ATOM    740  C   ALA A  48      20.816   6.856  13.779  1.00  0.73           C  
ATOM    741  O   ALA A  48      21.497   6.012  13.191  1.00  0.73           O  
ATOM    742  CB  ALA A  48      21.350   7.663  16.085  1.00  0.73           C  
ATOM    743  H   ALA A  48      20.370   9.753  15.044  1.00  0.73           H  
ATOM    744  HA  ALA A  48      22.519   8.015  14.320  1.00  0.73           H  
ATOM    745 1HB  ALA A  48      21.830   6.719  16.312  1.00  0.73           H  
ATOM    746 2HB  ALA A  48      21.829   8.461  16.651  1.00  0.73           H  
ATOM    747 3HB  ALA A  48      20.306   7.618  16.351  1.00  0.73           H  
ATOM    748  N   ALA A  49      19.491   6.910  13.682  1.00  0.74           N  
ATOM    749  CA  ALA A  49      18.748   5.926  12.936  1.00  0.74           C  
ATOM    750  C   ALA A  49      19.146   5.937  11.471  1.00  0.74           C  
ATOM    751  O   ALA A  49      19.282   4.873  10.869  1.00  0.74           O  
ATOM    752  CB  ALA A  49      17.267   6.176  13.095  1.00  0.74           C  
ATOM    753  H   ALA A  49      18.983   7.639  14.173  1.00  0.74           H  
ATOM    754  HA  ALA A  49      18.990   4.951  13.341  1.00  0.74           H  
ATOM    755 1HB  ALA A  49      16.698   5.426  12.556  1.00  0.74           H  
ATOM    756 2HB  ALA A  49      17.006   6.147  14.146  1.00  0.74           H  
ATOM    757 3HB  ALA A  49      17.032   7.154  12.696  1.00  0.74           H  
ATOM    758  N   LYS A  50      19.381   7.129  10.893  1.00  0.77           N  
ATOM    759  CA  LYS A  50      19.798   7.201   9.496  1.00  0.77           C  
ATOM    760  C   LYS A  50      21.128   6.501   9.298  1.00  0.77           C  
ATOM    761  O   LYS A  50      21.308   5.735   8.340  1.00  0.77           O  
ATOM    762  CB  LYS A  50      19.867   8.645   8.994  1.00  0.77           C  
ATOM    763  CG  LYS A  50      18.493   9.290   8.742  1.00  0.77           C  
ATOM    764  CD  LYS A  50      18.612  10.624   8.024  1.00  0.77           C  
ATOM    765  CE  LYS A  50      19.102  11.695   8.957  1.00  0.77           C  
ATOM    766  NZ  LYS A  50      19.135  13.038   8.316  1.00  0.77           N  
ATOM    767  H   LYS A  50      19.230   7.987  11.426  1.00  0.77           H  
ATOM    768  HA  LYS A  50      19.057   6.700   8.892  1.00  0.77           H  
ATOM    769 1HB  LYS A  50      20.388   9.257   9.734  1.00  0.77           H  
ATOM    770 2HB  LYS A  50      20.445   8.684   8.072  1.00  0.77           H  
ATOM    771 1HG  LYS A  50      17.897   8.628   8.126  1.00  0.77           H  
ATOM    772 2HG  LYS A  50      17.981   9.440   9.688  1.00  0.77           H  
ATOM    773 1HD  LYS A  50      19.306  10.533   7.189  1.00  0.77           H  
ATOM    774 2HD  LYS A  50      17.636  10.915   7.637  1.00  0.77           H  
ATOM    775 1HE  LYS A  50      18.439  11.736   9.823  1.00  0.77           H  
ATOM    776 2HE  LYS A  50      20.108  11.445   9.296  1.00  0.77           H  
ATOM    777 1HZ  LYS A  50      19.470  13.693   9.034  1.00  0.77           H  
ATOM    778 2HZ  LYS A  50      19.764  13.037   7.531  1.00  0.77           H  
ATOM    779 3HZ  LYS A  50      18.217  13.306   8.016  1.00  0.77           H  
ATOM    780  N   ASP A  51      22.056   6.701  10.234  1.00  0.79           N  
ATOM    781  CA  ASP A  51      23.342   6.027  10.127  1.00  0.79           C  
ATOM    782  C   ASP A  51      23.184   4.511  10.190  1.00  0.79           C  
ATOM    783  O   ASP A  51      23.908   3.777   9.516  1.00  0.79           O  
ATOM    784  CB  ASP A  51      24.320   6.505  11.202  1.00  0.79           C  
ATOM    785  CG  ASP A  51      24.890   7.922  10.931  1.00  0.79           C  
ATOM    786  OD1 ASP A  51      24.731   8.416   9.833  1.00  0.79           O  
ATOM    787  OD2 ASP A  51      25.498   8.476  11.822  1.00  0.79           O  
ATOM    788  H   ASP A  51      21.867   7.343  11.011  1.00  0.79           H  
ATOM    789  HA  ASP A  51      23.773   6.276   9.158  1.00  0.79           H  
ATOM    790 1HB  ASP A  51      23.808   6.516  12.168  1.00  0.79           H  
ATOM    791 2HB  ASP A  51      25.144   5.800  11.281  1.00  0.79           H  
ATOM    792  N   TYR A  52      22.217   4.033  10.973  1.00  0.82           N  
ATOM    793  CA  TYR A  52      22.016   2.597  11.114  1.00  0.82           C  
ATOM    794  C   TYR A  52      21.311   1.986   9.897  1.00  0.82           C  
ATOM    795  O   TYR A  52      21.755   0.964   9.362  1.00  0.82           O  
ATOM    796  CB  TYR A  52      21.174   2.326  12.348  1.00  0.82           C  
ATOM    797  CG  TYR A  52      21.784   2.819  13.603  1.00  0.82           C  
ATOM    798  CD1 TYR A  52      20.960   3.230  14.639  1.00  0.82           C  
ATOM    799  CD2 TYR A  52      23.150   2.917  13.720  1.00  0.82           C  
ATOM    800  CE1 TYR A  52      21.500   3.742  15.770  1.00  0.82           C  
ATOM    801  CE2 TYR A  52      23.689   3.427  14.869  1.00  0.82           C  
ATOM    802  CZ  TYR A  52      22.866   3.843  15.882  1.00  0.82           C  
ATOM    803  OH  TYR A  52      23.417   4.364  16.991  1.00  0.82           O  
ATOM    804  H   TYR A  52      21.656   4.686  11.523  1.00  0.82           H  
ATOM    805  HA  TYR A  52      22.989   2.120  11.218  1.00  0.82           H  
ATOM    806 1HB  TYR A  52      20.222   2.830  12.233  1.00  0.82           H  
ATOM    807 2HB  TYR A  52      20.986   1.258  12.447  1.00  0.82           H  
ATOM    808  HD1 TYR A  52      19.882   3.154  14.540  1.00  0.82           H  
ATOM    809  HD2 TYR A  52      23.796   2.601  12.902  1.00  0.82           H  
ATOM    810  HE1 TYR A  52      20.860   4.074  16.569  1.00  0.82           H  
ATOM    811  HE2 TYR A  52      24.771   3.517  14.972  1.00  0.82           H  
ATOM    812  HH  TYR A  52      22.747   4.769  17.545  1.00  0.82           H  
ATOM    813  N   VAL A  53      20.248   2.626   9.391  1.00  0.85           N  
ATOM    814  CA  VAL A  53      19.545   2.031   8.250  1.00  0.85           C  
ATOM    815  C   VAL A  53      20.399   2.069   6.996  1.00  0.85           C  
ATOM    816  O   VAL A  53      20.306   1.181   6.153  1.00  0.85           O  
ATOM    817  CB  VAL A  53      18.186   2.696   7.963  1.00  0.85           C  
ATOM    818  CG1 VAL A  53      17.292   2.543   9.113  1.00  0.85           C  
ATOM    819  CG2 VAL A  53      18.359   4.139   7.665  1.00  0.85           C  
ATOM    820  H   VAL A  53      19.914   3.487   9.826  1.00  0.85           H  
ATOM    821  HA  VAL A  53      19.339   0.987   8.490  1.00  0.85           H  
ATOM    822  HB  VAL A  53      17.720   2.196   7.119  1.00  0.85           H  
ATOM    823 1HG1 VAL A  53      16.325   2.994   8.893  1.00  0.85           H  
ATOM    824 2HG1 VAL A  53      17.165   1.487   9.311  1.00  0.85           H  
ATOM    825 3HG1 VAL A  53      17.738   3.034   9.974  1.00  0.85           H  
ATOM    826 1HG2 VAL A  53      17.386   4.586   7.466  1.00  0.85           H  
ATOM    827 2HG2 VAL A  53      18.800   4.587   8.513  1.00  0.85           H  
ATOM    828 3HG2 VAL A  53      19.000   4.287   6.809  1.00  0.85           H  
ATOM    829  N   SER A  54      21.323   3.026   6.925  1.00  0.89           N  
ATOM    830  CA  SER A  54      22.238   3.151   5.806  1.00  0.89           C  
ATOM    831  C   SER A  54      23.188   1.956   5.675  1.00  0.89           C  
ATOM    832  O   SER A  54      23.823   1.789   4.633  1.00  0.89           O  
ATOM    833  CB  SER A  54      23.042   4.427   5.934  1.00  0.89           C  
ATOM    834  OG  SER A  54      22.220   5.560   5.824  1.00  0.89           O  
ATOM    835  H   SER A  54      21.358   3.748   7.647  1.00  0.89           H  
ATOM    836  HA  SER A  54      21.644   3.210   4.893  1.00  0.89           H  
ATOM    837 1HB  SER A  54      23.554   4.441   6.899  1.00  0.89           H  
ATOM    838 2HB  SER A  54      23.803   4.451   5.158  1.00  0.89           H  
ATOM    839  HG  SER A  54      21.793   5.658   6.703  1.00  0.89           H  
ATOM    840  N   THR A  55      23.310   1.130   6.729  1.00  0.93           N  
ATOM    841  CA  THR A  55      24.182  -0.035   6.671  1.00  0.93           C  
ATOM    842  C   THR A  55      23.439  -1.189   6.030  1.00  0.93           C  
ATOM    843  O   THR A  55      24.033  -2.207   5.671  1.00  0.93           O  
ATOM    844  CB  THR A  55      24.572  -0.530   8.066  1.00  0.93           C  
ATOM    845  OG1 THR A  55      23.380  -1.029   8.743  1.00  0.93           O  
ATOM    846  CG2 THR A  55      25.154   0.596   8.873  1.00  0.93           C  
ATOM    847  H   THR A  55      22.773   1.293   7.583  1.00  0.93           H  
ATOM    848  HA  THR A  55      25.066   0.198   6.080  1.00  0.93           H  
ATOM    849  HB  THR A  55      25.298  -1.324   7.977  1.00  0.93           H  
ATOM    850  HG1 THR A  55      22.787  -0.273   8.945  1.00  0.93           H  
ATOM    851 1HG2 THR A  55      25.418   0.238   9.865  1.00  0.93           H  
ATOM    852 2HG2 THR A  55      26.042   0.983   8.375  1.00  0.93           H  
ATOM    853 3HG2 THR A  55      24.415   1.387   8.960  1.00  0.93           H  
ATOM    854  N   CYS A  56      22.115  -1.058   5.983  1.00  0.98           N  
ATOM    855  CA  CYS A  56      21.199  -2.062   5.476  1.00  0.98           C  
ATOM    856  C   CYS A  56      21.330  -3.417   6.169  1.00  0.98           C  
ATOM    857  O   CYS A  56      20.926  -4.442   5.617  1.00  0.98           O  
ATOM    858  CB  CYS A  56      21.404  -2.219   3.976  1.00  0.98           C  
ATOM    859  SG  CYS A  56      21.091  -0.684   3.052  1.00  0.98           S  
ATOM    860  H   CYS A  56      21.711  -0.175   6.271  1.00  0.98           H  
ATOM    861  HA  CYS A  56      20.185  -1.696   5.638  1.00  0.98           H  
ATOM    862 1HB  CYS A  56      22.425  -2.537   3.772  1.00  0.98           H  
ATOM    863 2HB  CYS A  56      20.743  -2.991   3.600  1.00  0.98           H  
ATOM    864  N   LYS A  57      21.802  -3.424   7.427  1.00  1.03           N  
ATOM    865  CA  LYS A  57      21.912  -4.658   8.204  1.00  1.03           C  
ATOM    866  C   LYS A  57      20.563  -5.137   8.762  1.00  1.03           C  
ATOM    867  O   LYS A  57      20.415  -6.306   9.131  1.00  1.03           O  
ATOM    868  CB  LYS A  57      22.935  -4.464   9.313  1.00  1.03           C  
ATOM    869  CG  LYS A  57      24.360  -4.325   8.808  1.00  1.03           C  
ATOM    870  CD  LYS A  57      25.334  -4.073   9.948  1.00  1.03           C  
ATOM    871  CE  LYS A  57      26.762  -3.946   9.439  1.00  1.03           C  
ATOM    872  NZ  LYS A  57      27.721  -3.669  10.545  1.00  1.03           N  
ATOM    873  H   LYS A  57      22.166  -2.558   7.833  1.00  1.03           H  
ATOM    874  HA  LYS A  57      22.286  -5.438   7.540  1.00  1.03           H  
ATOM    875 1HB  LYS A  57      22.691  -3.569   9.890  1.00  1.03           H  
ATOM    876 2HB  LYS A  57      22.918  -5.303   9.976  1.00  1.03           H  
ATOM    877 1HG  LYS A  57      24.648  -5.243   8.297  1.00  1.03           H  
ATOM    878 2HG  LYS A  57      24.410  -3.512   8.092  1.00  1.03           H  
ATOM    879 1HD  LYS A  57      25.056  -3.146  10.454  1.00  1.03           H  
ATOM    880 2HD  LYS A  57      25.279  -4.892  10.664  1.00  1.03           H  
ATOM    881 1HE  LYS A  57      27.049  -4.874   8.947  1.00  1.03           H  
ATOM    882 2HE  LYS A  57      26.814  -3.133   8.717  1.00  1.03           H  
ATOM    883 1HZ  LYS A  57      28.657  -3.590  10.172  1.00  1.03           H  
ATOM    884 2HZ  LYS A  57      27.464  -2.803  10.997  1.00  1.03           H  
ATOM    885 3HZ  LYS A  57      27.690  -4.422  11.217  1.00  1.03           H  
ATOM    886  N   GLN A  58      19.597  -4.215   8.869  1.00  1.06           N  
ATOM    887  CA  GLN A  58      18.229  -4.485   9.346  1.00  1.06           C  
ATOM    888  C   GLN A  58      18.139  -5.164  10.720  1.00  1.06           C  
ATOM    889  O   GLN A  58      17.143  -5.827  11.034  1.00  1.06           O  
ATOM    890  CB  GLN A  58      17.518  -5.354   8.294  1.00  1.06           C  
ATOM    891  CG  GLN A  58      17.430  -4.670   6.925  1.00  1.06           C  
ATOM    892  CD  GLN A  58      16.732  -5.461   5.824  1.00  1.06           C  
ATOM    893  OE1 GLN A  58      16.152  -6.535   6.038  1.00  1.06           O  
ATOM    894  NE2 GLN A  58      16.764  -4.875   4.628  1.00  1.06           N  
ATOM    895  H   GLN A  58      19.818  -3.278   8.564  1.00  1.06           H  
ATOM    896  HA  GLN A  58      17.709  -3.531   9.420  1.00  1.06           H  
ATOM    897 1HB  GLN A  58      18.037  -6.305   8.176  1.00  1.06           H  
ATOM    898 2HB  GLN A  58      16.502  -5.571   8.628  1.00  1.06           H  
ATOM    899 1HG  GLN A  58      16.882  -3.769   7.052  1.00  1.06           H  
ATOM    900 2HG  GLN A  58      18.437  -4.441   6.582  1.00  1.06           H  
ATOM    901 1HE2 GLN A  58      16.304  -5.275   3.805  1.00  1.06           H  
ATOM    902 2HE2 GLN A  58      17.240  -4.005   4.515  1.00  1.06           H  
ATOM    903  N   ARG A  59      19.119  -4.913  11.574  1.00  1.08           N  
ATOM    904  CA  ARG A  59      19.195  -5.568  12.869  1.00  1.08           C  
ATOM    905  C   ARG A  59      19.618  -4.599  13.944  1.00  1.08           C  
ATOM    906  O   ARG A  59      20.079  -3.499  13.648  1.00  1.08           O  
ATOM    907  CB  ARG A  59      20.180  -6.718  12.799  1.00  1.08           C  
ATOM    908  CG  ARG A  59      21.612  -6.286  12.617  1.00  1.08           C  
ATOM    909  CD  ARG A  59      22.490  -7.413  12.194  1.00  1.08           C  
ATOM    910  NE  ARG A  59      22.203  -7.846  10.811  1.00  1.08           N  
ATOM    911  CZ  ARG A  59      22.774  -8.901  10.200  1.00  1.08           C  
ATOM    912  NH1 ARG A  59      23.664  -9.640  10.836  1.00  1.08           N  
ATOM    913  NH2 ARG A  59      22.436  -9.189   8.955  1.00  1.08           N  
ATOM    914  H   ARG A  59      19.874  -4.315  11.277  1.00  1.08           H  
ATOM    915  HA  ARG A  59      18.210  -5.960  13.124  1.00  1.08           H  
ATOM    916 1HB  ARG A  59      20.122  -7.314  13.706  1.00  1.08           H  
ATOM    917 2HB  ARG A  59      19.922  -7.366  11.957  1.00  1.08           H  
ATOM    918 1HG  ARG A  59      21.648  -5.503  11.872  1.00  1.08           H  
ATOM    919 2HG  ARG A  59      21.991  -5.896  13.568  1.00  1.08           H  
ATOM    920 1HD  ARG A  59      23.532  -7.098  12.243  1.00  1.08           H  
ATOM    921 2HD  ARG A  59      22.335  -8.262  12.856  1.00  1.08           H  
ATOM    922  HE  ARG A  59      21.521  -7.300  10.258  1.00  1.08           H  
ATOM    923 1HH1 ARG A  59      23.920  -9.415  11.787  1.00  1.08           H  
ATOM    924 2HH1 ARG A  59      24.090 -10.429  10.371  1.00  1.08           H  
ATOM    925 1HH2 ARG A  59      21.743  -8.614   8.475  1.00  1.08           H  
ATOM    926 2HH2 ARG A  59      22.855  -9.976   8.485  1.00  1.08           H  
ATOM    927  N   PHE A  60      19.449  -5.011  15.195  1.00  1.08           N  
ATOM    928  CA  PHE A  60      19.757  -4.157  16.333  1.00  1.08           C  
ATOM    929  C   PHE A  60      21.194  -3.621  16.336  1.00  1.08           C  
ATOM    930  O   PHE A  60      22.160  -4.381  16.226  1.00  1.08           O  
ATOM    931  CB  PHE A  60      19.477  -4.940  17.621  1.00  1.08           C  
ATOM    932  CG  PHE A  60      19.659  -4.179  18.913  1.00  1.08           C  
ATOM    933  CD1 PHE A  60      18.689  -3.299  19.353  1.00  1.08           C  
ATOM    934  CD2 PHE A  60      20.776  -4.370  19.701  1.00  1.08           C  
ATOM    935  CE1 PHE A  60      18.836  -2.611  20.545  1.00  1.08           C  
ATOM    936  CE2 PHE A  60      20.924  -3.693  20.891  1.00  1.08           C  
ATOM    937  CZ  PHE A  60      19.957  -2.809  21.314  1.00  1.08           C  
ATOM    938  H   PHE A  60      19.070  -5.929  15.365  1.00  1.08           H  
ATOM    939  HA  PHE A  60      19.069  -3.324  16.307  1.00  1.08           H  
ATOM    940 1HB  PHE A  60      18.452  -5.307  17.596  1.00  1.08           H  
ATOM    941 2HB  PHE A  60      20.129  -5.810  17.655  1.00  1.08           H  
ATOM    942  HD1 PHE A  60      17.798  -3.152  18.740  1.00  1.08           H  
ATOM    943  HD2 PHE A  60      21.548  -5.064  19.373  1.00  1.08           H  
ATOM    944  HE1 PHE A  60      18.067  -1.915  20.871  1.00  1.08           H  
ATOM    945  HE2 PHE A  60      21.804  -3.860  21.487  1.00  1.08           H  
ATOM    946  HZ  PHE A  60      20.083  -2.271  22.252  1.00  1.08           H  
ATOM    947  N   ALA A  61      21.306  -2.301  16.497  1.00  1.07           N  
ATOM    948  CA  ALA A  61      22.567  -1.569  16.572  1.00  1.07           C  
ATOM    949  C   ALA A  61      23.273  -1.803  17.896  1.00  1.07           C  
ATOM    950  O   ALA A  61      22.653  -2.117  18.903  1.00  1.07           O  
ATOM    951  CB  ALA A  61      22.329  -0.080  16.392  1.00  1.07           C  
ATOM    952  H   ALA A  61      20.438  -1.766  16.519  1.00  1.07           H  
ATOM    953  HA  ALA A  61      23.213  -1.929  15.772  1.00  1.07           H  
ATOM    954 1HB  ALA A  61      23.274   0.459  16.429  1.00  1.07           H  
ATOM    955 2HB  ALA A  61      21.841   0.103  15.433  1.00  1.07           H  
ATOM    956 3HB  ALA A  61      21.692   0.262  17.177  1.00  1.07           H  
ATOM    957  N   ASP A  62      24.588  -1.641  17.895  1.00  1.05           N  
ATOM    958  CA  ASP A  62      25.377  -1.773  19.114  1.00  1.05           C  
ATOM    959  C   ASP A  62      24.927  -0.744  20.182  1.00  1.05           C  
ATOM    960  O   ASP A  62      24.902   0.456  19.889  1.00  1.05           O  
ATOM    961  CB  ASP A  62      26.871  -1.587  18.812  1.00  1.05           C  
ATOM    962  CG  ASP A  62      27.794  -1.920  20.003  1.00  1.05           C  
ATOM    963  OD1 ASP A  62      27.666  -1.320  21.058  1.00  1.05           O  
ATOM    964  OD2 ASP A  62      28.621  -2.784  19.835  1.00  1.05           O  
ATOM    965  H   ASP A  62      25.052  -1.418  17.026  1.00  1.05           H  
ATOM    966  HA  ASP A  62      25.254  -2.789  19.457  1.00  1.05           H  
ATOM    967 1HB  ASP A  62      27.153  -2.226  17.975  1.00  1.05           H  
ATOM    968 2HB  ASP A  62      27.055  -0.556  18.507  1.00  1.05           H  
ATOM    969  N   PRO A  63      24.616  -1.163  21.431  1.00  1.03           N  
ATOM    970  CA  PRO A  63      24.213  -0.323  22.555  1.00  1.03           C  
ATOM    971  C   PRO A  63      25.106   0.898  22.776  1.00  1.03           C  
ATOM    972  O   PRO A  63      24.627   1.921  23.262  1.00  1.03           O  
ATOM    973  CB  PRO A  63      24.330  -1.287  23.735  1.00  1.03           C  
ATOM    974  CG  PRO A  63      24.037  -2.632  23.150  1.00  1.03           C  
ATOM    975  CD  PRO A  63      24.659  -2.604  21.769  1.00  1.03           C  
ATOM    976  HA  PRO A  63      23.172  -0.022  22.433  1.00  1.03           H  
ATOM    977 1HB  PRO A  63      25.341  -1.219  24.174  1.00  1.03           H  
ATOM    978 2HB  PRO A  63      23.618  -1.001  24.519  1.00  1.03           H  
ATOM    979 1HG  PRO A  63      24.461  -3.423  23.788  1.00  1.03           H  
ATOM    980 2HG  PRO A  63      22.955  -2.788  23.129  1.00  1.03           H  
ATOM    981 1HD  PRO A  63      25.699  -2.974  21.793  1.00  1.03           H  
ATOM    982 2HD  PRO A  63      24.008  -3.183  21.103  1.00  1.03           H  
ATOM    983  N   GLU A  64      26.395   0.812  22.430  1.00  1.01           N  
ATOM    984  CA  GLU A  64      27.305   1.939  22.627  1.00  1.01           C  
ATOM    985  C   GLU A  64      27.075   3.049  21.592  1.00  1.01           C  
ATOM    986  O   GLU A  64      27.392   4.213  21.843  1.00  1.01           O  
ATOM    987  CB  GLU A  64      28.757   1.468  22.610  1.00  1.01           C  
ATOM    988  CG  GLU A  64      29.129   0.546  23.792  1.00  1.01           C  
ATOM    989  CD  GLU A  64      29.049   1.217  25.157  1.00  1.01           C  
ATOM    990  OE1 GLU A  64      29.601   2.280  25.304  1.00  1.01           O  
ATOM    991  OE2 GLU A  64      28.436   0.660  26.055  1.00  1.01           O  
ATOM    992  H   GLU A  64      26.771  -0.042  21.998  1.00  1.01           H  
ATOM    993  HA  GLU A  64      27.108   2.361  23.612  1.00  1.01           H  
ATOM    994 1HB  GLU A  64      28.947   0.919  21.685  1.00  1.01           H  
ATOM    995 2HB  GLU A  64      29.423   2.329  22.624  1.00  1.01           H  
ATOM    996 1HG  GLU A  64      28.450  -0.309  23.780  1.00  1.01           H  
ATOM    997 2HG  GLU A  64      30.139   0.171  23.636  1.00  1.01           H  
ATOM    998  N   LYS A  65      26.576   2.684  20.402  1.00  1.00           N  
ATOM    999  CA  LYS A  65      26.313   3.660  19.341  1.00  1.00           C  
ATOM   1000  C   LYS A  65      24.913   4.220  19.537  1.00  1.00           C  
ATOM   1001  O   LYS A  65      24.589   5.327  19.108  1.00  1.00           O  
ATOM   1002  CB  LYS A  65      26.448   3.042  17.949  1.00  1.00           C  
ATOM   1003  CG  LYS A  65      27.869   2.610  17.599  1.00  1.00           C  
ATOM   1004  CD  LYS A  65      27.956   2.036  16.189  1.00  1.00           C  
ATOM   1005  CE  LYS A  65      29.389   1.632  15.850  1.00  1.00           C  
ATOM   1006  NZ  LYS A  65      29.497   1.056  14.483  1.00  1.00           N  
ATOM   1007  H   LYS A  65      26.311   1.713  20.248  1.00  1.00           H  
ATOM   1008  HA  LYS A  65      27.023   4.483  19.429  1.00  1.00           H  
ATOM   1009 1HB  LYS A  65      25.794   2.167  17.879  1.00  1.00           H  
ATOM   1010 2HB  LYS A  65      26.116   3.759  17.200  1.00  1.00           H  
ATOM   1011 1HG  LYS A  65      28.538   3.467  17.679  1.00  1.00           H  
ATOM   1012 2HG  LYS A  65      28.195   1.849  18.313  1.00  1.00           H  
ATOM   1013 1HD  LYS A  65      27.306   1.163  16.111  1.00  1.00           H  
ATOM   1014 2HD  LYS A  65      27.619   2.785  15.471  1.00  1.00           H  
ATOM   1015 1HE  LYS A  65      30.030   2.510  15.914  1.00  1.00           H  
ATOM   1016 2HE  LYS A  65      29.731   0.891  16.573  1.00  1.00           H  
ATOM   1017 1HZ  LYS A  65      30.458   0.804  14.300  1.00  1.00           H  
ATOM   1018 2HZ  LYS A  65      28.916   0.235  14.417  1.00  1.00           H  
ATOM   1019 3HZ  LYS A  65      29.193   1.739  13.805  1.00  1.00           H  
ATOM   1020  N   LEU A  66      24.114   3.476  20.291  1.00  0.99           N  
ATOM   1021  CA  LEU A  66      22.742   3.839  20.611  1.00  0.99           C  
ATOM   1022  C   LEU A  66      22.633   4.861  21.734  1.00  0.99           C  
ATOM   1023  O   LEU A  66      21.529   5.201  22.145  1.00  0.99           O  
ATOM   1024  CB  LEU A  66      21.928   2.584  20.955  1.00  0.99           C  
ATOM   1025  CG  LEU A  66      21.616   1.667  19.789  1.00  0.99           C  
ATOM   1026  CD1 LEU A  66      20.985   0.367  20.239  1.00  0.99           C  
ATOM   1027  CD2 LEU A  66      20.635   2.389  18.967  1.00  0.99           C  
ATOM   1028  H   LEU A  66      24.460   2.561  20.584  1.00  0.99           H  
ATOM   1029  HA  LEU A  66      22.300   4.283  19.721  1.00  0.99           H  
ATOM   1030 1HB  LEU A  66      22.477   2.017  21.685  1.00  0.99           H  
ATOM   1031 2HB  LEU A  66      20.989   2.879  21.399  1.00  0.99           H  
ATOM   1032  HG  LEU A  66      22.524   1.451  19.222  1.00  0.99           H  
ATOM   1033 1HD1 LEU A  66      20.738  -0.239  19.364  1.00  0.99           H  
ATOM   1034 2HD1 LEU A  66      21.665  -0.187  20.856  1.00  0.99           H  
ATOM   1035 3HD1 LEU A  66      20.076   0.575  20.796  1.00  0.99           H  
ATOM   1036 1HD2 LEU A  66      20.352   1.800  18.107  1.00  0.99           H  
ATOM   1037 2HD2 LEU A  66      19.756   2.575  19.580  1.00  0.99           H  
ATOM   1038 3HD2 LEU A  66      21.063   3.325  18.648  1.00  0.99           H  
ATOM   1039  N   VAL A  67      23.757   5.348  22.237  1.00  0.98           N  
ATOM   1040  CA  VAL A  67      23.725   6.333  23.307  1.00  0.98           C  
ATOM   1041  C   VAL A  67      23.471   7.763  22.831  1.00  0.98           C  
ATOM   1042  O   VAL A  67      24.221   8.307  22.016  1.00  0.98           O  
ATOM   1043  CB  VAL A  67      25.054   6.307  24.067  1.00  0.98           C  
ATOM   1044  CG1 VAL A  67      25.067   7.371  25.119  1.00  0.98           C  
ATOM   1045  CG2 VAL A  67      25.223   4.982  24.696  1.00  0.98           C  
ATOM   1046  H   VAL A  67      24.646   5.033  21.866  1.00  0.98           H  
ATOM   1047  HA  VAL A  67      22.933   6.060  23.985  1.00  0.98           H  
ATOM   1048  HB  VAL A  67      25.874   6.494  23.370  1.00  0.98           H  
ATOM   1049 1HG1 VAL A  67      26.012   7.342  25.657  1.00  0.98           H  
ATOM   1050 2HG1 VAL A  67      24.939   8.348  24.661  1.00  0.98           H  
ATOM   1051 3HG1 VAL A  67      24.257   7.173  25.795  1.00  0.98           H  
ATOM   1052 1HG2 VAL A  67      26.168   4.942  25.237  1.00  0.98           H  
ATOM   1053 2HG2 VAL A  67      24.408   4.835  25.378  1.00  0.98           H  
ATOM   1054 3HG2 VAL A  67      25.215   4.219  23.929  1.00  0.98           H  
ATOM   1055  N   VAL A  68      22.418   8.372  23.370  1.00  0.97           N  
ATOM   1056  CA  VAL A  68      22.040   9.745  23.052  1.00  0.97           C  
ATOM   1057  C   VAL A  68      21.909  10.521  24.358  1.00  0.97           C  
ATOM   1058  O   VAL A  68      21.287  10.048  25.303  1.00  0.97           O  
ATOM   1059  CB  VAL A  68      20.732   9.793  22.231  1.00  0.97           C  
ATOM   1060  CG1 VAL A  68      20.351  11.251  21.964  1.00  0.97           C  
ATOM   1061  CG2 VAL A  68      20.929   9.015  20.899  1.00  0.97           C  
ATOM   1062  H   VAL A  68      21.853   7.843  24.035  1.00  0.97           H  
ATOM   1063  HA  VAL A  68      22.829  10.200  22.456  1.00  0.97           H  
ATOM   1064  HB  VAL A  68      19.927   9.338  22.805  1.00  0.97           H  
ATOM   1065 1HG1 VAL A  68      19.439  11.304  21.407  1.00  0.97           H  
ATOM   1066 2HG1 VAL A  68      20.210  11.770  22.909  1.00  0.97           H  
ATOM   1067 3HG1 VAL A  68      21.144  11.739  21.400  1.00  0.97           H  
ATOM   1068 1HG2 VAL A  68      20.022   9.035  20.317  1.00  0.97           H  
ATOM   1069 2HG2 VAL A  68      21.734   9.476  20.326  1.00  0.97           H  
ATOM   1070 3HG2 VAL A  68      21.188   7.979  21.111  1.00  0.97           H  
ATOM   1071  N   ASP A  69      22.567  11.670  24.453  1.00  0.94           N  
ATOM   1072  CA  ASP A  69      22.570  12.486  25.677  1.00  0.94           C  
ATOM   1073  C   ASP A  69      23.047  11.669  26.889  1.00  0.94           C  
ATOM   1074  O   ASP A  69      22.576  11.872  28.007  1.00  0.94           O  
ATOM   1075  CB  ASP A  69      21.163  13.009  26.024  1.00  0.94           C  
ATOM   1076  CG  ASP A  69      20.505  13.878  24.958  1.00  0.94           C  
ATOM   1077  OD1 ASP A  69      21.181  14.326  24.068  1.00  0.94           O  
ATOM   1078  OD2 ASP A  69      19.293  14.079  25.053  1.00  0.94           O  
ATOM   1079  H   ASP A  69      23.073  12.002  23.644  1.00  0.94           H  
ATOM   1080  HA  ASP A  69      23.247  13.329  25.537  1.00  0.94           H  
ATOM   1081 1HB  ASP A  69      20.511  12.179  26.256  1.00  0.94           H  
ATOM   1082 2HB  ASP A  69      21.235  13.602  26.936  1.00  0.94           H  
ATOM   1083  N   GLY A  70      23.988  10.752  26.666  1.00  0.92           N  
ATOM   1084  CA  GLY A  70      24.534   9.916  27.735  1.00  0.92           C  
ATOM   1085  C   GLY A  70      23.662   8.696  28.091  1.00  0.92           C  
ATOM   1086  O   GLY A  70      24.019   7.921  28.982  1.00  0.92           O  
ATOM   1087  H   GLY A  70      24.334  10.635  25.726  1.00  0.92           H  
ATOM   1088 1HA  GLY A  70      25.526   9.572  27.442  1.00  0.92           H  
ATOM   1089 2HA  GLY A  70      24.669  10.528  28.625  1.00  0.92           H  
ATOM   1090  N   VAL A  71      22.539   8.511  27.391  1.00  0.88           N  
ATOM   1091  CA  VAL A  71      21.609   7.420  27.667  1.00  0.88           C  
ATOM   1092  C   VAL A  71      21.414   6.414  26.530  1.00  0.88           C  
ATOM   1093  O   VAL A  71      21.117   6.775  25.391  1.00  0.88           O  
ATOM   1094  CB  VAL A  71      20.239   8.025  28.015  1.00  0.88           C  
ATOM   1095  CG1 VAL A  71      19.237   6.949  28.218  1.00  0.88           C  
ATOM   1096  CG2 VAL A  71      20.358   8.864  29.283  1.00  0.88           C  
ATOM   1097  H   VAL A  71      22.282   9.174  26.667  1.00  0.88           H  
ATOM   1098  HA  VAL A  71      21.977   6.879  28.538  1.00  0.88           H  
ATOM   1099  HB  VAL A  71      19.908   8.644  27.200  1.00  0.88           H  
ATOM   1100 1HG1 VAL A  71      18.294   7.406  28.459  1.00  0.88           H  
ATOM   1101 2HG1 VAL A  71      19.141   6.368  27.309  1.00  0.88           H  
ATOM   1102 3HG1 VAL A  71      19.552   6.307  29.018  1.00  0.88           H  
ATOM   1103 1HG2 VAL A  71      19.390   9.300  29.531  1.00  0.88           H  
ATOM   1104 2HG2 VAL A  71      20.693   8.237  30.104  1.00  0.88           H  
ATOM   1105 3HG2 VAL A  71      21.081   9.669  29.122  1.00  0.88           H  
ATOM   1106  N   LYS A  72      21.588   5.130  26.837  1.00  0.84           N  
ATOM   1107  CA  LYS A  72      21.389   4.090  25.828  1.00  0.84           C  
ATOM   1108  C   LYS A  72      19.946   4.072  25.356  1.00  0.84           C  
ATOM   1109  O   LYS A  72      19.036   4.055  26.193  1.00  0.84           O  
ATOM   1110  CB  LYS A  72      21.789   2.722  26.391  1.00  0.84           C  
ATOM   1111  CG  LYS A  72      23.290   2.566  26.602  1.00  0.84           C  
ATOM   1112  CD  LYS A  72      23.689   1.235  27.194  1.00  0.84           C  
ATOM   1113  CE  LYS A  72      25.221   1.141  27.269  1.00  0.84           C  
ATOM   1114  NZ  LYS A  72      25.692  -0.073  28.002  1.00  0.84           N  
ATOM   1115  H   LYS A  72      21.850   4.876  27.781  1.00  0.84           H  
ATOM   1116  HA  LYS A  72      22.014   4.300  24.965  1.00  0.84           H  
ATOM   1117 1HB  LYS A  72      21.280   2.551  27.341  1.00  0.84           H  
ATOM   1118 2HB  LYS A  72      21.466   1.942  25.697  1.00  0.84           H  
ATOM   1119 1HG  LYS A  72      23.779   2.638  25.634  1.00  0.84           H  
ATOM   1120 2HG  LYS A  72      23.658   3.369  27.242  1.00  0.84           H  
ATOM   1121 1HD  LYS A  72      23.265   1.131  28.193  1.00  0.84           H  
ATOM   1122 2HD  LYS A  72      23.313   0.431  26.566  1.00  0.84           H  
ATOM   1123 1HE  LYS A  72      25.617   1.110  26.248  1.00  0.84           H  
ATOM   1124 2HE  LYS A  72      25.611   2.027  27.768  1.00  0.84           H  
ATOM   1125 1HZ  LYS A  72      26.713  -0.076  28.005  1.00  0.84           H  
ATOM   1126 2HZ  LYS A  72      25.352  -0.046  28.950  1.00  0.84           H  
ATOM   1127 3HZ  LYS A  72      25.359  -0.912  27.555  1.00  0.84           H  
ATOM   1128  N   CYS A  73      19.757   4.006  24.035  1.00  0.80           N  
ATOM   1129  CA  CYS A  73      18.448   3.928  23.395  1.00  0.80           C  
ATOM   1130  C   CYS A  73      18.108   2.494  23.021  1.00  0.80           C  
ATOM   1131  O   CYS A  73      19.000   1.662  22.835  1.00  0.80           O  
ATOM   1132  CB  CYS A  73      18.429   4.728  22.098  1.00  0.80           C  
ATOM   1133  SG  CYS A  73      18.782   6.470  22.275  1.00  0.80           S  
ATOM   1134  H   CYS A  73      20.563   4.087  23.421  1.00  0.80           H  
ATOM   1135  HA  CYS A  73      17.696   4.314  24.079  1.00  0.80           H  
ATOM   1136 1HB  CYS A  73      19.143   4.312  21.398  1.00  0.80           H  
ATOM   1137 2HB  CYS A  73      17.444   4.631  21.639  1.00  0.80           H  
ATOM   1138  HG  CYS A  73      20.107   6.285  22.483  1.00  0.80           H  
ATOM   1139  N   GLY A  74      16.818   2.202  22.924  1.00  0.77           N  
ATOM   1140  CA  GLY A  74      16.359   0.909  22.462  1.00  0.77           C  
ATOM   1141  C   GLY A  74      16.194   1.022  20.968  1.00  0.77           C  
ATOM   1142  O   GLY A  74      16.347   2.118  20.422  1.00  0.77           O  
ATOM   1143  H   GLY A  74      16.147   2.933  23.121  1.00  0.77           H  
ATOM   1144 1HA  GLY A  74      17.084   0.134  22.712  1.00  0.77           H  
ATOM   1145 2HA  GLY A  74      15.409   0.656  22.931  1.00  0.77           H  
ATOM   1146  N   GLU A  75      15.846  -0.071  20.308  1.00  0.75           N  
ATOM   1147  CA  GLU A  75      15.677  -0.013  18.866  1.00  0.75           C  
ATOM   1148  C   GLU A  75      14.812  -1.131  18.312  1.00  0.75           C  
ATOM   1149  O   GLU A  75      14.952  -2.290  18.708  1.00  0.75           O  
ATOM   1150  CB  GLU A  75      17.048  -0.061  18.202  1.00  0.75           C  
ATOM   1151  CG  GLU A  75      17.080   0.016  16.712  1.00  0.75           C  
ATOM   1152  CD  GLU A  75      18.457  -0.055  16.255  1.00  0.75           C  
ATOM   1153  OE1 GLU A  75      19.142   0.911  16.164  1.00  0.75           O  
ATOM   1154  OE2 GLU A  75      18.853  -1.132  16.021  1.00  0.75           O  
ATOM   1155  H   GLU A  75      15.712  -0.945  20.798  1.00  0.75           H  
ATOM   1156  HA  GLU A  75      15.198   0.931  18.622  1.00  0.75           H  
ATOM   1157 1HB  GLU A  75      17.668   0.749  18.583  1.00  0.75           H  
ATOM   1158 2HB  GLU A  75      17.534  -0.963  18.469  1.00  0.75           H  
ATOM   1159 1HG  GLU A  75      16.545  -0.837  16.299  1.00  0.75           H  
ATOM   1160 2HG  GLU A  75      16.594   0.912  16.356  1.00  0.75           H  
ATOM   1161  N   ILE A  76      13.966  -0.778  17.354  1.00  0.74           N  
ATOM   1162  CA  ILE A  76      13.164  -1.746  16.622  1.00  0.74           C  
ATOM   1163  C   ILE A  76      13.441  -1.639  15.130  1.00  0.74           C  
ATOM   1164  O   ILE A  76      13.424  -0.536  14.576  1.00  0.74           O  
ATOM   1165  CB  ILE A  76      11.650  -1.551  16.835  1.00  0.74           C  
ATOM   1166  CG1 ILE A  76      11.258  -1.704  18.252  1.00  0.74           C  
ATOM   1167  CG2 ILE A  76      10.902  -2.534  16.013  1.00  0.74           C  
ATOM   1168  CD1 ILE A  76       9.823  -1.338  18.439  1.00  0.74           C  
ATOM   1169  H   ILE A  76      13.902   0.212  17.117  1.00  0.74           H  
ATOM   1170  HA  ILE A  76      13.435  -2.749  16.947  1.00  0.74           H  
ATOM   1171  HB  ILE A  76      11.365  -0.544  16.532  1.00  0.74           H  
ATOM   1172 1HG1 ILE A  76      11.413  -2.739  18.572  1.00  0.74           H  
ATOM   1173 2HG1 ILE A  76      11.869  -1.057  18.869  1.00  0.74           H  
ATOM   1174 1HG2 ILE A  76       9.870  -2.390  16.178  1.00  0.74           H  
ATOM   1175 2HG2 ILE A  76      11.120  -2.408  14.958  1.00  0.74           H  
ATOM   1176 3HG2 ILE A  76      11.174  -3.542  16.316  1.00  0.74           H  
ATOM   1177 1HD1 ILE A  76       9.549  -1.438  19.465  1.00  0.74           H  
ATOM   1178 2HD1 ILE A  76       9.662  -0.319  18.124  1.00  0.74           H  
ATOM   1179 3HD1 ILE A  76       9.200  -2.001  17.838  1.00  0.74           H  
ATOM   1180  N   THR A  77      13.696  -2.770  14.469  1.00  0.75           N  
ATOM   1181  CA  THR A  77      13.886  -2.704  13.026  1.00  0.75           C  
ATOM   1182  C   THR A  77      12.760  -3.460  12.348  1.00  0.75           C  
ATOM   1183  O   THR A  77      12.204  -4.405  12.908  1.00  0.75           O  
ATOM   1184  CB  THR A  77      15.246  -3.282  12.557  1.00  0.75           C  
ATOM   1185  OG1 THR A  77      15.332  -4.701  12.837  1.00  0.75           O  
ATOM   1186  CG2 THR A  77      16.377  -2.572  13.260  1.00  0.75           C  
ATOM   1187  H   THR A  77      13.725  -3.655  14.957  1.00  0.75           H  
ATOM   1188  HA  THR A  77      13.834  -1.668  12.700  1.00  0.75           H  
ATOM   1189  HB  THR A  77      15.340  -3.128  11.479  1.00  0.75           H  
ATOM   1190  HG1 THR A  77      16.005  -5.127  12.227  1.00  0.75           H  
ATOM   1191 1HG2 THR A  77      17.330  -2.957  12.911  1.00  0.75           H  
ATOM   1192 2HG2 THR A  77      16.306  -1.526  13.041  1.00  0.75           H  
ATOM   1193 3HG2 THR A  77      16.303  -2.718  14.337  1.00  0.75           H  
ATOM   1194  N   TYR A  78      12.485  -3.080  11.117  1.00  0.77           N  
ATOM   1195  CA  TYR A  78      11.479  -3.712  10.289  1.00  0.77           C  
ATOM   1196  C   TYR A  78      11.929  -3.689   8.847  1.00  0.77           C  
ATOM   1197  O   TYR A  78      12.531  -2.720   8.385  1.00  0.77           O  
ATOM   1198  CB  TYR A  78      10.133  -3.006  10.410  1.00  0.77           C  
ATOM   1199  CG  TYR A  78       9.077  -3.639   9.554  1.00  0.77           C  
ATOM   1200  CD1 TYR A  78       8.399  -4.750  10.011  1.00  0.77           C  
ATOM   1201  CD2 TYR A  78       8.815  -3.130   8.288  1.00  0.77           C  
ATOM   1202  CE1 TYR A  78       7.464  -5.357   9.208  1.00  0.77           C  
ATOM   1203  CE2 TYR A  78       7.882  -3.738   7.489  1.00  0.77           C  
ATOM   1204  CZ  TYR A  78       7.213  -4.852   7.944  1.00  0.77           C  
ATOM   1205  OH  TYR A  78       6.306  -5.482   7.141  1.00  0.77           O  
ATOM   1206  H   TYR A  78      12.960  -2.252  10.764  1.00  0.77           H  
ATOM   1207  HA  TYR A  78      11.371  -4.754  10.593  1.00  0.77           H  
ATOM   1208 1HB  TYR A  78       9.795  -3.026  11.449  1.00  0.77           H  
ATOM   1209 2HB  TYR A  78      10.238  -1.962  10.115  1.00  0.77           H  
ATOM   1210  HD1 TYR A  78       8.612  -5.150  11.004  1.00  0.77           H  
ATOM   1211  HD2 TYR A  78       9.357  -2.257   7.927  1.00  0.77           H  
ATOM   1212  HE1 TYR A  78       6.933  -6.240   9.561  1.00  0.77           H  
ATOM   1213  HE2 TYR A  78       7.680  -3.346   6.493  1.00  0.77           H  
ATOM   1214  HH  TYR A  78       6.314  -5.071   6.273  1.00  0.77           H  
ATOM   1215  N   ALA A  79      11.664  -4.760   8.122  1.00  0.80           N  
ATOM   1216  CA  ALA A  79      12.059  -4.764   6.730  1.00  0.80           C  
ATOM   1217  C   ALA A  79      11.016  -5.422   5.867  1.00  0.80           C  
ATOM   1218  O   ALA A  79      10.256  -6.278   6.326  1.00  0.80           O  
ATOM   1219  CB  ALA A  79      13.382  -5.463   6.571  1.00  0.80           C  
ATOM   1220  H   ALA A  79      11.176  -5.548   8.524  1.00  0.80           H  
ATOM   1221  HA  ALA A  79      12.150  -3.735   6.404  1.00  0.80           H  
ATOM   1222 1HB  ALA A  79      13.676  -5.428   5.520  1.00  0.80           H  
ATOM   1223 2HB  ALA A  79      14.129  -4.952   7.175  1.00  0.80           H  
ATOM   1224 3HB  ALA A  79      13.298  -6.495   6.892  1.00  0.80           H  
ATOM   1225  N   ALA A  80      10.997  -5.026   4.597  1.00  0.83           N  
ATOM   1226  CA  ALA A  80      10.010  -5.561   3.672  1.00  0.83           C  
ATOM   1227  C   ALA A  80      10.434  -5.578   2.209  1.00  0.83           C  
ATOM   1228  O   ALA A  80      11.307  -4.831   1.747  1.00  0.83           O  
ATOM   1229  CB  ALA A  80       8.737  -4.745   3.789  1.00  0.83           C  
ATOM   1230  H   ALA A  80      11.667  -4.314   4.303  1.00  0.83           H  
ATOM   1231  HA  ALA A  80       9.806  -6.592   3.961  1.00  0.83           H  
ATOM   1232 1HB  ALA A  80       7.972  -5.161   3.135  1.00  0.83           H  
ATOM   1233 2HB  ALA A  80       8.389  -4.776   4.810  1.00  0.83           H  
ATOM   1234 3HB  ALA A  80       8.938  -3.716   3.501  1.00  0.83           H  
ATOM   1235  N   GLU A  81       9.755  -6.457   1.473  1.00  0.86           N  
ATOM   1236  CA  GLU A  81       9.885  -6.602   0.029  1.00  0.86           C  
ATOM   1237  C   GLU A  81       9.344  -5.395  -0.755  1.00  0.86           C  
ATOM   1238  O   GLU A  81       9.707  -5.177  -1.914  1.00  0.86           O  
ATOM   1239  CB  GLU A  81       9.197  -7.885  -0.401  1.00  0.86           C  
ATOM   1240  CG  GLU A  81       9.867  -9.139   0.169  1.00  0.86           C  
ATOM   1241  CD  GLU A  81       9.417  -9.495   1.573  1.00  0.86           C  
ATOM   1242  OE1 GLU A  81       8.469  -8.928   2.051  1.00  0.86           O  
ATOM   1243  OE2 GLU A  81      10.069 -10.315   2.192  1.00  0.86           O  
ATOM   1244  H   GLU A  81       9.087  -7.051   1.946  1.00  0.86           H  
ATOM   1245  HA  GLU A  81      10.924  -6.733  -0.200  1.00  0.86           H  
ATOM   1246 1HB  GLU A  81       8.155  -7.870  -0.077  1.00  0.86           H  
ATOM   1247 2HB  GLU A  81       9.203  -7.955  -1.488  1.00  0.86           H  
ATOM   1248 1HG  GLU A  81       9.654  -9.981  -0.490  1.00  0.86           H  
ATOM   1249 2HG  GLU A  81      10.948  -8.980   0.171  1.00  0.86           H  
ATOM   1250  N   GLU A  82       8.463  -4.634  -0.108  1.00  0.88           N  
ATOM   1251  CA  GLU A  82       7.815  -3.465  -0.684  1.00  0.88           C  
ATOM   1252  C   GLU A  82       7.818  -2.323   0.342  1.00  0.88           C  
ATOM   1253  O   GLU A  82       7.817  -2.596   1.540  1.00  0.88           O  
ATOM   1254  CB  GLU A  82       6.366  -3.791  -1.077  1.00  0.88           C  
ATOM   1255  CG  GLU A  82       6.193  -4.852  -2.160  1.00  0.88           C  
ATOM   1256  CD  GLU A  82       4.740  -5.043  -2.563  1.00  0.88           C  
ATOM   1257  OE1 GLU A  82       3.894  -4.387  -1.992  1.00  0.88           O  
ATOM   1258  OE2 GLU A  82       4.484  -5.833  -3.439  1.00  0.88           O  
ATOM   1259  H   GLU A  82       8.235  -4.897   0.838  1.00  0.88           H  
ATOM   1260  HA  GLU A  82       8.367  -3.192  -1.574  1.00  0.88           H  
ATOM   1261 1HB  GLU A  82       5.830  -4.139  -0.194  1.00  0.88           H  
ATOM   1262 2HB  GLU A  82       5.873  -2.892  -1.407  1.00  0.88           H  
ATOM   1263 1HG  GLU A  82       6.776  -4.567  -3.035  1.00  0.88           H  
ATOM   1264 2HG  GLU A  82       6.583  -5.801  -1.793  1.00  0.88           H  
ATOM   1265  N   PRO A  83       7.842  -1.044  -0.070  1.00  0.88           N  
ATOM   1266  CA  PRO A  83       7.719   0.110   0.807  1.00  0.88           C  
ATOM   1267  C   PRO A  83       6.438   0.029   1.622  1.00  0.88           C  
ATOM   1268  O   PRO A  83       5.365  -0.217   1.051  1.00  0.88           O  
ATOM   1269  CB  PRO A  83       7.604   1.251  -0.174  1.00  0.88           C  
ATOM   1270  CG  PRO A  83       8.291   0.787  -1.410  1.00  0.88           C  
ATOM   1271  CD  PRO A  83       7.987  -0.696  -1.493  1.00  0.88           C  
ATOM   1272  HA  PRO A  83       8.609   0.195   1.450  1.00  0.88           H  
ATOM   1273 1HB  PRO A  83       6.553   1.422  -0.333  1.00  0.88           H  
ATOM   1274 2HB  PRO A  83       8.021   2.178   0.247  1.00  0.88           H  
ATOM   1275 1HG  PRO A  83       7.899   1.345  -2.276  1.00  0.88           H  
ATOM   1276 2HG  PRO A  83       9.341   1.025  -1.341  1.00  0.88           H  
ATOM   1277 1HD  PRO A  83       7.071  -0.886  -2.030  1.00  0.88           H  
ATOM   1278 2HD  PRO A  83       8.825  -1.181  -1.959  1.00  0.88           H  
ATOM   1279  N   MET A  84       6.515   0.351   2.912  1.00  0.87           N  
ATOM   1280  CA  MET A  84       5.337   0.271   3.770  1.00  0.87           C  
ATOM   1281  C   MET A  84       5.122   1.524   4.618  1.00  0.87           C  
ATOM   1282  O   MET A  84       6.065   2.080   5.179  1.00  0.87           O  
ATOM   1283  CB  MET A  84       5.444  -0.970   4.654  1.00  0.87           C  
ATOM   1284  CG  MET A  84       4.274  -1.173   5.558  1.00  0.87           C  
ATOM   1285  SD  MET A  84       4.394  -2.642   6.579  1.00  0.87           S  
ATOM   1286  CE  MET A  84       4.153  -3.887   5.330  1.00  0.87           C  
ATOM   1287  H   MET A  84       7.409   0.586   3.317  1.00  0.87           H  
ATOM   1288  HA  MET A  84       4.460   0.152   3.143  1.00  0.87           H  
ATOM   1289 1HB  MET A  84       5.550  -1.857   4.027  1.00  0.87           H  
ATOM   1290 2HB  MET A  84       6.335  -0.900   5.276  1.00  0.87           H  
ATOM   1291 1HG  MET A  84       4.203  -0.321   6.204  1.00  0.87           H  
ATOM   1292 2HG  MET A  84       3.355  -1.229   4.969  1.00  0.87           H  
ATOM   1293 1HE  MET A  84       4.179  -4.874   5.788  1.00  0.87           H  
ATOM   1294 2HE  MET A  84       3.181  -3.738   4.855  1.00  0.87           H  
ATOM   1295 3HE  MET A  84       4.941  -3.808   4.579  1.00  0.87           H  
ATOM   1296  N   LYS A  85       3.863   1.947   4.710  1.00  0.84           N  
ATOM   1297  CA  LYS A  85       3.444   3.105   5.489  1.00  0.84           C  
ATOM   1298  C   LYS A  85       3.882   2.932   6.924  1.00  0.84           C  
ATOM   1299  O   LYS A  85       3.688   1.867   7.512  1.00  0.84           O  
ATOM   1300  CB  LYS A  85       1.933   3.317   5.368  1.00  0.84           C  
ATOM   1301  CG  LYS A  85       1.354   4.487   6.114  1.00  0.84           C  
ATOM   1302  CD  LYS A  85       1.719   5.799   5.450  1.00  0.84           C  
ATOM   1303  CE  LYS A  85       1.085   6.967   6.178  1.00  0.84           C  
ATOM   1304  NZ  LYS A  85       1.513   8.285   5.622  1.00  0.84           N  
ATOM   1305  H   LYS A  85       3.146   1.433   4.213  1.00  0.84           H  
ATOM   1306  HA  LYS A  85       3.939   3.986   5.095  1.00  0.84           H  
ATOM   1307 1HB  LYS A  85       1.709   3.505   4.344  1.00  0.84           H  
ATOM   1308 2HB  LYS A  85       1.400   2.415   5.660  1.00  0.84           H  
ATOM   1309 1HG  LYS A  85       0.268   4.389   6.130  1.00  0.84           H  
ATOM   1310 2HG  LYS A  85       1.705   4.494   7.126  1.00  0.84           H  
ATOM   1311 1HD  LYS A  85       2.797   5.926   5.465  1.00  0.84           H  
ATOM   1312 2HD  LYS A  85       1.386   5.791   4.411  1.00  0.84           H  
ATOM   1313 1HE  LYS A  85       0.002   6.891   6.113  1.00  0.84           H  
ATOM   1314 2HE  LYS A  85       1.378   6.920   7.229  1.00  0.84           H  
ATOM   1315 1HZ  LYS A  85       1.076   9.036   6.179  1.00  0.84           H  
ATOM   1316 2HZ  LYS A  85       2.517   8.369   5.707  1.00  0.84           H  
ATOM   1317 3HZ  LYS A  85       1.249   8.373   4.660  1.00  0.84           H  
ATOM   1318  N   ILE A  86       4.420   3.986   7.515  1.00  0.81           N  
ATOM   1319  CA  ILE A  86       4.940   3.895   8.868  1.00  0.81           C  
ATOM   1320  C   ILE A  86       3.870   3.373   9.833  1.00  0.81           C  
ATOM   1321  O   ILE A  86       4.160   2.572  10.723  1.00  0.81           O  
ATOM   1322  CB  ILE A  86       5.448   5.259   9.333  1.00  0.81           C  
ATOM   1323  CG1 ILE A  86       6.590   5.722   8.383  1.00  0.81           C  
ATOM   1324  CG2 ILE A  86       5.929   5.183  10.793  1.00  0.81           C  
ATOM   1325  CD1 ILE A  86       7.694   4.742   8.214  1.00  0.81           C  
ATOM   1326  H   ILE A  86       4.531   4.845   6.992  1.00  0.81           H  
ATOM   1327  HA  ILE A  86       5.772   3.198   8.871  1.00  0.81           H  
ATOM   1328  HB  ILE A  86       4.643   5.994   9.259  1.00  0.81           H  
ATOM   1329 1HG1 ILE A  86       6.173   5.955   7.400  1.00  0.81           H  
ATOM   1330 2HG1 ILE A  86       7.027   6.626   8.797  1.00  0.81           H  
ATOM   1331 1HG2 ILE A  86       6.286   6.162  11.111  1.00  0.81           H  
ATOM   1332 2HG2 ILE A  86       5.103   4.874  11.430  1.00  0.81           H  
ATOM   1333 3HG2 ILE A  86       6.735   4.459  10.872  1.00  0.81           H  
ATOM   1334 1HD1 ILE A  86       8.462   5.159   7.560  1.00  0.81           H  
ATOM   1335 2HD1 ILE A  86       8.109   4.527   9.161  1.00  0.81           H  
ATOM   1336 3HD1 ILE A  86       7.302   3.830   7.774  1.00  0.81           H  
ATOM   1337  N   LYS A  87       2.627   3.821   9.667  1.00  0.78           N  
ATOM   1338  CA  LYS A  87       1.536   3.345  10.512  1.00  0.78           C  
ATOM   1339  C   LYS A  87       1.292   1.838  10.365  1.00  0.78           C  
ATOM   1340  O   LYS A  87       0.904   1.177  11.325  1.00  0.78           O  
ATOM   1341  CB  LYS A  87       0.231   4.074  10.199  1.00  0.78           C  
ATOM   1342  CG  LYS A  87       0.190   5.528  10.626  1.00  0.78           C  
ATOM   1343  CD  LYS A  87      -1.170   6.149  10.301  1.00  0.78           C  
ATOM   1344  CE  LYS A  87      -1.235   7.608  10.719  1.00  0.78           C  
ATOM   1345  NZ  LYS A  87      -2.575   8.219  10.417  1.00  0.78           N  
ATOM   1346  H   LYS A  87       2.442   4.489   8.935  1.00  0.78           H  
ATOM   1347  HA  LYS A  87       1.800   3.540  11.552  1.00  0.78           H  
ATOM   1348 1HB  LYS A  87       0.045   4.033   9.126  1.00  0.78           H  
ATOM   1349 2HB  LYS A  87      -0.595   3.559  10.690  1.00  0.78           H  
ATOM   1350 1HG  LYS A  87       0.368   5.593  11.699  1.00  0.78           H  
ATOM   1351 2HG  LYS A  87       0.975   6.087  10.111  1.00  0.78           H  
ATOM   1352 1HD  LYS A  87      -1.350   6.082   9.227  1.00  0.78           H  
ATOM   1353 2HD  LYS A  87      -1.954   5.598  10.820  1.00  0.78           H  
ATOM   1354 1HE  LYS A  87      -1.037   7.686  11.788  1.00  0.78           H  
ATOM   1355 2HE  LYS A  87      -0.470   8.155  10.178  1.00  0.78           H  
ATOM   1356 1HZ  LYS A  87      -2.573   9.189  10.700  1.00  0.78           H  
ATOM   1357 2HZ  LYS A  87      -2.759   8.161   9.425  1.00  0.78           H  
ATOM   1358 3HZ  LYS A  87      -3.294   7.722  10.922  1.00  0.78           H  
ATOM   1359  N   ASP A  88       1.507   1.278   9.167  1.00  0.76           N  
ATOM   1360  CA  ASP A  88       1.255  -0.145   8.958  1.00  0.76           C  
ATOM   1361  C   ASP A  88       2.358  -0.902   9.680  1.00  0.76           C  
ATOM   1362  O   ASP A  88       2.143  -1.980  10.253  1.00  0.76           O  
ATOM   1363  CB  ASP A  88       1.274  -0.517   7.466  1.00  0.76           C  
ATOM   1364  CG  ASP A  88       0.111   0.032   6.605  1.00  0.76           C  
ATOM   1365  OD1 ASP A  88      -0.855   0.512   7.144  1.00  0.76           O  
ATOM   1366  OD2 ASP A  88       0.229  -0.041   5.384  1.00  0.76           O  
ATOM   1367  H   ASP A  88       1.901   1.820   8.410  1.00  0.76           H  
ATOM   1368  HA  ASP A  88       0.293  -0.414   9.393  1.00  0.76           H  
ATOM   1369 1HB  ASP A  88       2.172  -0.114   7.052  1.00  0.76           H  
ATOM   1370 2HB  ASP A  88       1.325  -1.599   7.357  1.00  0.76           H  
ATOM   1371  N   ILE A  89       3.559  -0.318   9.667  1.00  0.75           N  
ATOM   1372  CA  ILE A  89       4.685  -0.957  10.318  1.00  0.75           C  
ATOM   1373  C   ILE A  89       4.446  -0.989  11.819  1.00  0.75           C  
ATOM   1374  O   ILE A  89       4.571  -2.037  12.451  1.00  0.75           O  
ATOM   1375  CB  ILE A  89       6.013  -0.229  10.045  1.00  0.75           C  
ATOM   1376  CG1 ILE A  89       6.362  -0.332   8.578  1.00  0.75           C  
ATOM   1377  CG2 ILE A  89       7.079  -0.863  10.902  1.00  0.75           C  
ATOM   1378  CD1 ILE A  89       7.498   0.541   8.147  1.00  0.75           C  
ATOM   1379  H   ILE A  89       3.678   0.565   9.165  1.00  0.75           H  
ATOM   1380  HA  ILE A  89       4.768  -1.981   9.954  1.00  0.75           H  
ATOM   1381  HB  ILE A  89       5.927   0.826  10.289  1.00  0.75           H  
ATOM   1382 1HG1 ILE A  89       6.586  -1.354   8.342  1.00  0.75           H  
ATOM   1383 2HG1 ILE A  89       5.492  -0.028   8.014  1.00  0.75           H  
ATOM   1384 1HG2 ILE A  89       8.022  -0.388  10.726  1.00  0.75           H  
ATOM   1385 2HG2 ILE A  89       6.806  -0.758  11.946  1.00  0.75           H  
ATOM   1386 3HG2 ILE A  89       7.151  -1.913  10.654  1.00  0.75           H  
ATOM   1387 1HD1 ILE A  89       7.663   0.424   7.075  1.00  0.75           H  
ATOM   1388 2HD1 ILE A  89       7.266   1.569   8.359  1.00  0.75           H  
ATOM   1389 3HD1 ILE A  89       8.382   0.251   8.685  1.00  0.75           H  
ATOM   1390  N   LEU A  90       4.046   0.150  12.385  1.00  0.75           N  
ATOM   1391  CA  LEU A  90       3.803   0.227  13.819  1.00  0.75           C  
ATOM   1392  C   LEU A  90       2.674  -0.681  14.265  1.00  0.75           C  
ATOM   1393  O   LEU A  90       2.796  -1.343  15.299  1.00  0.75           O  
ATOM   1394  CB  LEU A  90       3.500   1.659  14.195  1.00  0.75           C  
ATOM   1395  CG  LEU A  90       4.680   2.606  14.093  1.00  0.75           C  
ATOM   1396  CD1 LEU A  90       4.220   3.983  14.258  1.00  0.75           C  
ATOM   1397  CD2 LEU A  90       5.654   2.296  15.170  1.00  0.75           C  
ATOM   1398  H   LEU A  90       3.947   0.986  11.806  1.00  0.75           H  
ATOM   1399  HA  LEU A  90       4.704  -0.077  14.334  1.00  0.75           H  
ATOM   1400 1HB  LEU A  90       2.719   2.026  13.529  1.00  0.75           H  
ATOM   1401 2HB  LEU A  90       3.125   1.686  15.214  1.00  0.75           H  
ATOM   1402  HG  LEU A  90       5.147   2.507  13.112  1.00  0.75           H  
ATOM   1403 1HD1 LEU A  90       5.042   4.645  14.180  1.00  0.75           H  
ATOM   1404 2HD1 LEU A  90       3.494   4.223  13.480  1.00  0.75           H  
ATOM   1405 3HD1 LEU A  90       3.773   4.072  15.235  1.00  0.75           H  
ATOM   1406 1HD2 LEU A  90       6.473   2.993  15.098  1.00  0.75           H  
ATOM   1407 2HD2 LEU A  90       5.166   2.410  16.136  1.00  0.75           H  
ATOM   1408 3HD2 LEU A  90       6.014   1.282  15.064  1.00  0.75           H  
ATOM   1409  N   GLU A  91       1.598  -0.774  13.476  1.00  0.75           N  
ATOM   1410  CA  GLU A  91       0.513  -1.675  13.839  1.00  0.75           C  
ATOM   1411  C   GLU A  91       0.978  -3.132  13.784  1.00  0.75           C  
ATOM   1412  O   GLU A  91       0.592  -3.932  14.638  1.00  0.75           O  
ATOM   1413  CB  GLU A  91      -0.709  -1.447  12.943  1.00  0.75           C  
ATOM   1414  CG  GLU A  91      -1.471  -0.126  13.220  1.00  0.75           C  
ATOM   1415  CD  GLU A  91      -2.167  -0.090  14.575  1.00  0.75           C  
ATOM   1416  OE1 GLU A  91      -2.909  -1.003  14.858  1.00  0.75           O  
ATOM   1417  OE2 GLU A  91      -1.963   0.845  15.318  1.00  0.75           O  
ATOM   1418  H   GLU A  91       1.513  -0.199  12.635  1.00  0.75           H  
ATOM   1419  HA  GLU A  91       0.217  -1.455  14.863  1.00  0.75           H  
ATOM   1420 1HB  GLU A  91      -0.387  -1.429  11.898  1.00  0.75           H  
ATOM   1421 2HB  GLU A  91      -1.407  -2.274  13.058  1.00  0.75           H  
ATOM   1422 1HG  GLU A  91      -0.759   0.696  13.183  1.00  0.75           H  
ATOM   1423 2HG  GLU A  91      -2.202   0.032  12.430  1.00  0.75           H  
ATOM   1424  N   THR A  92       1.826  -3.471  12.805  1.00  0.76           N  
ATOM   1425  CA  THR A  92       2.338  -4.828  12.683  1.00  0.76           C  
ATOM   1426  C   THR A  92       3.196  -5.179  13.885  1.00  0.76           C  
ATOM   1427  O   THR A  92       3.025  -6.229  14.511  1.00  0.76           O  
ATOM   1428  CB  THR A  92       3.173  -4.991  11.400  1.00  0.76           C  
ATOM   1429  OG1 THR A  92       2.338  -4.737  10.259  1.00  0.76           O  
ATOM   1430  CG2 THR A  92       3.767  -6.387  11.313  1.00  0.76           C  
ATOM   1431  H   THR A  92       2.098  -2.782  12.101  1.00  0.76           H  
ATOM   1432  HA  THR A  92       1.496  -5.518  12.645  1.00  0.76           H  
ATOM   1433  HB  THR A  92       3.985  -4.267  11.403  1.00  0.76           H  
ATOM   1434  HG1 THR A  92       2.138  -3.769  10.222  1.00  0.76           H  
ATOM   1435 1HG2 THR A  92       4.355  -6.471  10.399  1.00  0.76           H  
ATOM   1436 2HG2 THR A  92       4.409  -6.561  12.177  1.00  0.76           H  
ATOM   1437 3HG2 THR A  92       2.966  -7.125  11.300  1.00  0.76           H  
ATOM   1438  N   LEU A  93       4.082  -4.269  14.262  1.00  0.78           N  
ATOM   1439  CA  LEU A  93       4.951  -4.498  15.400  1.00  0.78           C  
ATOM   1440  C   LEU A  93       4.103  -4.632  16.668  1.00  0.78           C  
ATOM   1441  O   LEU A  93       4.283  -5.543  17.487  1.00  0.78           O  
ATOM   1442  CB  LEU A  93       5.859  -3.281  15.547  1.00  0.78           C  
ATOM   1443  CG  LEU A  93       6.919  -3.017  14.439  1.00  0.78           C  
ATOM   1444  CD1 LEU A  93       7.513  -1.625  14.682  1.00  0.78           C  
ATOM   1445  CD2 LEU A  93       7.973  -4.074  14.458  1.00  0.78           C  
ATOM   1446  H   LEU A  93       4.175  -3.411  13.717  1.00  0.78           H  
ATOM   1447  HA  LEU A  93       5.529  -5.406  15.242  1.00  0.78           H  
ATOM   1448 1HB  LEU A  93       5.218  -2.406  15.570  1.00  0.78           H  
ATOM   1449 2HB  LEU A  93       6.384  -3.360  16.494  1.00  0.78           H  
ATOM   1450  HG  LEU A  93       6.455  -3.031  13.470  1.00  0.78           H  
ATOM   1451 1HD1 LEU A  93       8.260  -1.403  13.920  1.00  0.78           H  
ATOM   1452 2HD1 LEU A  93       6.730  -0.900  14.634  1.00  0.78           H  
ATOM   1453 3HD1 LEU A  93       7.961  -1.584  15.654  1.00  0.78           H  
ATOM   1454 1HD2 LEU A  93       8.714  -3.874  13.682  1.00  0.78           H  
ATOM   1455 2HD2 LEU A  93       8.457  -4.082  15.416  1.00  0.78           H  
ATOM   1456 3HD2 LEU A  93       7.523  -5.051  14.281  1.00  0.78           H  
ATOM   1457  N   ALA A  94       3.090  -3.775  16.775  1.00  0.81           N  
ATOM   1458  CA  ALA A  94       2.203  -3.755  17.917  1.00  0.81           C  
ATOM   1459  C   ALA A  94       1.185  -4.888  17.891  1.00  0.81           C  
ATOM   1460  O   ALA A  94       0.583  -5.196  18.921  1.00  0.81           O  
ATOM   1461  CB  ALA A  94       1.490  -2.436  17.973  1.00  0.81           C  
ATOM   1462  H   ALA A  94       2.961  -3.053  16.067  1.00  0.81           H  
ATOM   1463  HA  ALA A  94       2.812  -3.866  18.813  1.00  0.81           H  
ATOM   1464 1HB  ALA A  94       0.873  -2.401  18.830  1.00  0.81           H  
ATOM   1465 2HB  ALA A  94       2.222  -1.638  18.018  1.00  0.81           H  
ATOM   1466 3HB  ALA A  94       0.882  -2.317  17.078  1.00  0.81           H  
ATOM   1467  N   SER A  95       1.015  -5.574  16.754  1.00  0.84           N  
ATOM   1468  CA  SER A  95       0.077  -6.689  16.702  1.00  0.84           C  
ATOM   1469  C   SER A  95       0.578  -7.828  17.579  1.00  0.84           C  
ATOM   1470  O   SER A  95      -0.194  -8.696  17.987  1.00  0.84           O  
ATOM   1471  CB  SER A  95      -0.154  -7.200  15.282  1.00  0.84           C  
ATOM   1472  OG  SER A  95       0.953  -7.892  14.764  1.00  0.84           O  
ATOM   1473  H   SER A  95       1.490  -5.284  15.901  1.00  0.84           H  
ATOM   1474  HA  SER A  95      -0.881  -6.350  17.097  1.00  0.84           H  
ATOM   1475 1HB  SER A  95      -1.023  -7.853  15.277  1.00  0.84           H  
ATOM   1476 2HB  SER A  95      -0.381  -6.354  14.635  1.00  0.84           H  
ATOM   1477  HG  SER A  95       1.697  -7.262  14.761  1.00  0.84           H  
ATOM   1478  N   THR A  96       1.864  -7.801  17.955  1.00  0.87           N  
ATOM   1479  CA  THR A  96       2.407  -8.846  18.798  1.00  0.87           C  
ATOM   1480  C   THR A  96       1.885  -8.682  20.236  1.00  0.87           C  
ATOM   1481  O   THR A  96       1.971  -9.609  21.049  1.00  0.87           O  
ATOM   1482  CB  THR A  96       3.949  -8.867  18.720  1.00  0.87           C  
ATOM   1483  OG1 THR A  96       4.485  -7.632  19.165  1.00  0.87           O  
ATOM   1484  CG2 THR A  96       4.382  -9.077  17.286  1.00  0.87           C  
ATOM   1485  H   THR A  96       2.488  -7.054  17.637  1.00  0.87           H  
ATOM   1486  HA  THR A  96       2.054  -9.807  18.423  1.00  0.87           H  
ATOM   1487  HB  THR A  96       4.336  -9.672  19.341  1.00  0.87           H  
ATOM   1488  HG1 THR A  96       4.271  -6.928  18.511  1.00  0.87           H  
ATOM   1489 1HG2 THR A  96       5.473  -9.091  17.238  1.00  0.87           H  
ATOM   1490 2HG2 THR A  96       3.988 -10.023  16.921  1.00  0.87           H  
ATOM   1491 3HG2 THR A  96       3.999  -8.259  16.667  1.00  0.87           H  
ATOM   1492  N   ARG A  97       1.247  -7.529  20.538  1.00  0.91           N  
ATOM   1493  CA  ARG A  97       0.647  -7.293  21.848  1.00  0.91           C  
ATOM   1494  C   ARG A  97      -0.474  -8.295  22.112  1.00  0.91           C  
ATOM   1495  O   ARG A  97      -0.795  -8.577  23.266  1.00  0.91           O  
ATOM   1496  CB  ARG A  97       0.039  -5.893  21.970  1.00  0.91           C  
ATOM   1497  CG  ARG A  97       1.007  -4.725  22.018  1.00  0.91           C  
ATOM   1498  CD  ARG A  97       0.282  -3.427  22.109  1.00  0.91           C  
ATOM   1499  NE  ARG A  97      -0.499  -3.183  20.921  1.00  0.91           N  
ATOM   1500  CZ  ARG A  97      -1.344  -2.145  20.745  1.00  0.91           C  
ATOM   1501  NH1 ARG A  97      -1.509  -1.251  21.699  1.00  0.91           N  
ATOM   1502  NH2 ARG A  97      -2.008  -2.025  19.604  1.00  0.91           N  
ATOM   1503  H   ARG A  97       1.167  -6.788  19.844  1.00  0.91           H  
ATOM   1504  HA  ARG A  97       1.420  -7.406  22.605  1.00  0.91           H  
ATOM   1505 1HB  ARG A  97      -0.631  -5.724  21.128  1.00  0.91           H  
ATOM   1506 2HB  ARG A  97      -0.566  -5.847  22.873  1.00  0.91           H  
ATOM   1507 1HG  ARG A  97       1.633  -4.821  22.903  1.00  0.91           H  
ATOM   1508 2HG  ARG A  97       1.627  -4.718  21.128  1.00  0.91           H  
ATOM   1509 1HD  ARG A  97      -0.391  -3.437  22.964  1.00  0.91           H  
ATOM   1510 2HD  ARG A  97       1.000  -2.613  22.219  1.00  0.91           H  
ATOM   1511  HE  ARG A  97      -0.395  -3.858  20.150  1.00  0.91           H  
ATOM   1512 1HH1 ARG A  97      -1.008  -1.340  22.574  1.00  0.91           H  
ATOM   1513 2HH1 ARG A  97      -2.141  -0.475  21.565  1.00  0.91           H  
ATOM   1514 1HH2 ARG A  97      -1.888  -2.710  18.867  1.00  0.91           H  
ATOM   1515 2HH2 ARG A  97      -2.636  -1.249  19.465  1.00  0.91           H  
ATOM   1516  N   LYS A  98      -1.039  -8.875  21.046  1.00  0.96           N  
ATOM   1517  CA  LYS A  98      -2.135  -9.834  21.134  1.00  0.96           C  
ATOM   1518  C   LYS A  98      -1.734 -11.105  21.879  1.00  0.96           C  
ATOM   1519  O   LYS A  98      -2.591 -11.847  22.362  1.00  0.96           O  
ATOM   1520  CB  LYS A  98      -2.622 -10.191  19.730  1.00  0.96           C  
ATOM   1521  CG  LYS A  98      -3.331  -9.048  19.003  1.00  0.96           C  
ATOM   1522  CD  LYS A  98      -3.758  -9.460  17.599  1.00  0.96           C  
ATOM   1523  CE  LYS A  98      -4.472  -8.324  16.879  1.00  0.96           C  
ATOM   1524  NZ  LYS A  98      -4.883  -8.712  15.499  1.00  0.96           N  
ATOM   1525  H   LYS A  98      -0.703  -8.643  20.109  1.00  0.96           H  
ATOM   1526  HA  LYS A  98      -2.954  -9.368  21.681  1.00  0.96           H  
ATOM   1527 1HB  LYS A  98      -1.770 -10.499  19.120  1.00  0.96           H  
ATOM   1528 2HB  LYS A  98      -3.306 -11.035  19.786  1.00  0.96           H  
ATOM   1529 1HG  LYS A  98      -4.209  -8.742  19.570  1.00  0.96           H  
ATOM   1530 2HG  LYS A  98      -2.651  -8.197  18.929  1.00  0.96           H  
ATOM   1531 1HD  LYS A  98      -2.867  -9.736  17.027  1.00  0.96           H  
ATOM   1532 2HD  LYS A  98      -4.418 -10.324  17.654  1.00  0.96           H  
ATOM   1533 1HE  LYS A  98      -5.357  -8.042  17.446  1.00  0.96           H  
ATOM   1534 2HE  LYS A  98      -3.800  -7.466  16.819  1.00  0.96           H  
ATOM   1535 1HZ  LYS A  98      -5.350  -7.935  15.053  1.00  0.96           H  
ATOM   1536 2HZ  LYS A  98      -4.062  -8.966  14.965  1.00  0.96           H  
ATOM   1537 3HZ  LYS A  98      -5.512  -9.501  15.544  1.00  0.96           H  
ATOM   1538  N   THR A  99      -0.431 -11.367  21.945  1.00  1.01           N  
ATOM   1539  CA  THR A  99       0.111 -12.543  22.590  1.00  1.01           C  
ATOM   1540  C   THR A  99       0.786 -12.189  23.910  1.00  1.01           C  
ATOM   1541  O   THR A  99       1.341 -13.057  24.582  1.00  1.01           O  
ATOM   1542  CB  THR A  99       1.141 -13.200  21.658  1.00  1.01           C  
ATOM   1543  OG1 THR A  99       2.216 -12.276  21.396  1.00  1.01           O  
ATOM   1544  CG2 THR A  99       0.489 -13.583  20.355  1.00  1.01           C  
ATOM   1545  H   THR A  99       0.237 -10.711  21.537  1.00  1.01           H  
ATOM   1546  HA  THR A  99      -0.699 -13.244  22.792  1.00  1.01           H  
ATOM   1547  HB  THR A  99       1.547 -14.069  22.122  1.00  1.01           H  
ATOM   1548  HG1 THR A  99       1.868 -11.362  21.269  1.00  1.01           H  
ATOM   1549 1HG2 THR A  99       1.230 -14.046  19.704  1.00  1.01           H  
ATOM   1550 2HG2 THR A  99      -0.319 -14.288  20.547  1.00  1.01           H  
ATOM   1551 3HG2 THR A  99       0.087 -12.691  19.873  1.00  1.01           H  
ATOM   1552  N   PHE A 100       0.813 -10.897  24.235  1.00  1.06           N  
ATOM   1553  CA  PHE A 100       1.551 -10.377  25.379  1.00  1.06           C  
ATOM   1554  C   PHE A 100       0.851 -10.281  26.731  1.00  1.06           C  
ATOM   1555  O   PHE A 100       1.512 -10.345  27.759  1.00  1.06           O  
ATOM   1556  CB  PHE A 100       2.142  -9.034  25.048  1.00  1.06           C  
ATOM   1557  CG  PHE A 100       2.938  -8.531  26.123  1.00  1.06           C  
ATOM   1558  CD1 PHE A 100       3.454  -9.394  27.069  1.00  1.06           C  
ATOM   1559  CD2 PHE A 100       3.225  -7.219  26.196  1.00  1.06           C  
ATOM   1560  CE1 PHE A 100       4.225  -8.922  28.079  1.00  1.06           C  
ATOM   1561  CE2 PHE A 100       3.999  -6.753  27.190  1.00  1.06           C  
ATOM   1562  CZ  PHE A 100       4.499  -7.602  28.136  1.00  1.06           C  
ATOM   1563  H   PHE A 100       0.288 -10.228  23.678  1.00  1.06           H  
ATOM   1564  HA  PHE A 100       2.398 -11.042  25.520  1.00  1.06           H  
ATOM   1565 1HB  PHE A 100       2.752  -9.095  24.149  1.00  1.06           H  
ATOM   1566 2HB  PHE A 100       1.339  -8.325  24.861  1.00  1.06           H  
ATOM   1567  HD1 PHE A 100       3.233 -10.462  27.001  1.00  1.06           H  
ATOM   1568  HD2 PHE A 100       2.830  -6.543  25.443  1.00  1.06           H  
ATOM   1569  HE1 PHE A 100       4.627  -9.591  28.824  1.00  1.06           H  
ATOM   1570  HE2 PHE A 100       4.217  -5.709  27.229  1.00  1.06           H  
ATOM   1571  HZ  PHE A 100       5.110  -7.226  28.919  1.00  1.06           H  
ATOM   1572  N   VAL A 101      -0.431  -9.919  26.754  1.00  1.10           N  
ATOM   1573  CA  VAL A 101      -1.199  -9.679  28.003  1.00  1.10           C  
ATOM   1574  C   VAL A 101      -0.796  -8.457  28.870  1.00  1.10           C  
ATOM   1575  O   VAL A 101      -1.675  -7.858  29.477  1.00  1.10           O  
ATOM   1576  CB  VAL A 101      -1.229 -10.920  28.905  1.00  1.10           C  
ATOM   1577  CG1 VAL A 101      -1.945 -10.567  30.201  1.00  1.10           C  
ATOM   1578  CG2 VAL A 101      -1.940 -12.028  28.185  1.00  1.10           C  
ATOM   1579  H   VAL A 101      -0.916  -9.842  25.869  1.00  1.10           H  
ATOM   1580  HA  VAL A 101      -2.232  -9.514  27.695  1.00  1.10           H  
ATOM   1581  HB  VAL A 101      -0.221 -11.234  29.153  1.00  1.10           H  
ATOM   1582 1HG1 VAL A 101      -1.986 -11.433  30.849  1.00  1.10           H  
ATOM   1583 2HG1 VAL A 101      -1.409  -9.759  30.702  1.00  1.10           H  
ATOM   1584 3HG1 VAL A 101      -2.959 -10.243  29.974  1.00  1.10           H  
ATOM   1585 1HG2 VAL A 101      -1.970 -12.910  28.822  1.00  1.10           H  
ATOM   1586 2HG2 VAL A 101      -2.954 -11.713  27.947  1.00  1.10           H  
ATOM   1587 3HG2 VAL A 101      -1.407 -12.255  27.265  1.00  1.10           H  
ATOM   1588  N   GLN A 102       0.489  -8.077  28.895  1.00  1.13           N  
ATOM   1589  CA  GLN A 102       1.014  -6.885  29.597  1.00  1.13           C  
ATOM   1590  C   GLN A 102       1.166  -7.002  31.120  1.00  1.13           C  
ATOM   1591  O   GLN A 102       0.264  -6.619  31.865  1.00  1.13           O  
ATOM   1592  CB  GLN A 102       0.124  -5.646  29.367  1.00  1.13           C  
ATOM   1593  CG  GLN A 102      -0.115  -5.174  27.895  1.00  1.13           C  
ATOM   1594  CD  GLN A 102       1.075  -4.551  27.183  1.00  1.13           C  
ATOM   1595  OE1 GLN A 102       2.132  -4.301  27.749  1.00  1.13           O  
ATOM   1596  NE2 GLN A 102       0.884  -4.279  25.897  1.00  1.13           N  
ATOM   1597  H   GLN A 102       1.141  -8.687  28.416  1.00  1.13           H  
ATOM   1598  HA  GLN A 102       1.998  -6.672  29.193  1.00  1.13           H  
ATOM   1599 1HB  GLN A 102      -0.830  -5.741  29.869  1.00  1.13           H  
ATOM   1600 2HB  GLN A 102       0.614  -4.832  29.856  1.00  1.13           H  
ATOM   1601 1HG  GLN A 102      -0.439  -6.029  27.304  1.00  1.13           H  
ATOM   1602 2HG  GLN A 102      -0.914  -4.427  27.923  1.00  1.13           H  
ATOM   1603 1HE2 GLN A 102       1.620  -3.862  25.362  1.00  1.13           H  
ATOM   1604 2HE2 GLN A 102       0.002  -4.490  25.477  1.00  1.13           H  
ATOM   1605  N   GLY A 103       2.294  -7.548  31.603  1.00  1.15           N  
ATOM   1606  CA  GLY A 103       2.507  -7.691  33.042  1.00  1.15           C  
ATOM   1607  C   GLY A 103       2.838  -9.101  33.496  1.00  1.15           C  
ATOM   1608  O   GLY A 103       3.352  -9.290  34.607  1.00  1.15           O  
ATOM   1609  H   GLY A 103       3.053  -7.842  30.995  1.00  1.15           H  
ATOM   1610 1HA  GLY A 103       3.303  -7.031  33.347  1.00  1.15           H  
ATOM   1611 2HA  GLY A 103       1.615  -7.353  33.569  1.00  1.15           H  
ATOM   1612  N   VAL A 104       2.546 -10.083  32.646  1.00  1.18           N  
ATOM   1613  CA  VAL A 104       2.781 -11.487  32.969  1.00  1.18           C  
ATOM   1614  C   VAL A 104       3.628 -12.255  31.953  1.00  1.18           C  
ATOM   1615  O   VAL A 104       3.762 -13.472  32.070  1.00  1.18           O  
ATOM   1616  CB  VAL A 104       1.437 -12.212  33.095  1.00  1.18           C  
ATOM   1617  CG1 VAL A 104       0.612 -11.628  34.234  1.00  1.18           C  
ATOM   1618  CG2 VAL A 104       0.708 -12.086  31.795  1.00  1.18           C  
ATOM   1619  H   VAL A 104       2.123  -9.847  31.759  1.00  1.18           H  
ATOM   1620  HA  VAL A 104       3.289 -11.529  33.932  1.00  1.18           H  
ATOM   1621  HB  VAL A 104       1.616 -13.263  33.319  1.00  1.18           H  
ATOM   1622 1HG1 VAL A 104      -0.333 -12.164  34.309  1.00  1.18           H  
ATOM   1623 2HG1 VAL A 104       1.164 -11.730  35.168  1.00  1.18           H  
ATOM   1624 3HG1 VAL A 104       0.410 -10.576  34.046  1.00  1.18           H  
ATOM   1625 1HG2 VAL A 104      -0.239 -12.608  31.863  1.00  1.18           H  
ATOM   1626 2HG2 VAL A 104       0.542 -11.032  31.585  1.00  1.18           H  
ATOM   1627 3HG2 VAL A 104       1.304 -12.523  30.996  1.00  1.18           H  
ATOM   1628  N   GLY A 105       4.156 -11.581  30.938  1.00  1.21           N  
ATOM   1629  CA  GLY A 105       4.884 -12.295  29.885  1.00  1.21           C  
ATOM   1630  C   GLY A 105       3.947 -12.811  28.809  1.00  1.21           C  
ATOM   1631  O   GLY A 105       2.735 -12.715  28.958  1.00  1.21           O  
ATOM   1632  H   GLY A 105       4.102 -10.563  30.914  1.00  1.21           H  
ATOM   1633 1HA  GLY A 105       5.611 -11.632  29.428  1.00  1.21           H  
ATOM   1634 2HA  GLY A 105       5.429 -13.119  30.337  1.00  1.21           H  
ATOM   1635  N   PRO A 106       4.491 -13.391  27.732  1.00  1.24           N  
ATOM   1636  CA  PRO A 106       3.781 -13.874  26.565  1.00  1.24           C  
ATOM   1637  C   PRO A 106       2.951 -15.104  26.874  1.00  1.24           C  
ATOM   1638  O   PRO A 106       3.287 -15.879  27.772  1.00  1.24           O  
ATOM   1639  CB  PRO A 106       4.913 -14.201  25.596  1.00  1.24           C  
ATOM   1640  CG  PRO A 106       6.099 -14.522  26.478  1.00  1.24           C  
ATOM   1641  CD  PRO A 106       5.944 -13.643  27.703  1.00  1.24           C  
ATOM   1642  HA  PRO A 106       3.150 -13.070  26.179  1.00  1.24           H  
ATOM   1643 1HB  PRO A 106       4.613 -15.060  24.968  1.00  1.24           H  
ATOM   1644 2HB  PRO A 106       5.086 -13.359  24.915  1.00  1.24           H  
ATOM   1645 1HG  PRO A 106       6.102 -15.596  26.720  1.00  1.24           H  
ATOM   1646 2HG  PRO A 106       7.031 -14.321  25.926  1.00  1.24           H  
ATOM   1647 1HD  PRO A 106       6.262 -14.221  28.578  1.00  1.24           H  
ATOM   1648 2HD  PRO A 106       6.512 -12.723  27.591  1.00  1.24           H  
ATOM   1649  N   VAL A 107       1.907 -15.314  26.087  1.00  1.27           N  
ATOM   1650  CA  VAL A 107       1.075 -16.488  26.248  1.00  1.27           C  
ATOM   1651  C   VAL A 107       1.558 -17.701  25.416  1.00  1.27           C  
ATOM   1652  O   VAL A 107       1.972 -18.687  26.023  1.00  1.27           O  
ATOM   1653  CB  VAL A 107      -0.405 -16.102  26.044  1.00  1.27           C  
ATOM   1654  CG1 VAL A 107      -1.294 -17.339  26.103  1.00  1.27           C  
ATOM   1655  CG2 VAL A 107      -0.770 -15.135  27.126  1.00  1.27           C  
ATOM   1656  H   VAL A 107       1.680 -14.617  25.387  1.00  1.27           H  
ATOM   1657  HA  VAL A 107       1.141 -16.784  27.295  1.00  1.27           H  
ATOM   1658  HB  VAL A 107      -0.551 -15.601  25.113  1.00  1.27           H  
ATOM   1659 1HG1 VAL A 107      -2.336 -17.043  25.982  1.00  1.27           H  
ATOM   1660 2HG1 VAL A 107      -1.026 -18.032  25.312  1.00  1.27           H  
ATOM   1661 3HG1 VAL A 107      -1.164 -17.829  27.067  1.00  1.27           H  
ATOM   1662 1HG2 VAL A 107      -1.810 -14.835  27.008  1.00  1.27           H  
ATOM   1663 2HG2 VAL A 107      -0.633 -15.607  28.099  1.00  1.27           H  
ATOM   1664 3HG2 VAL A 107      -0.121 -14.259  27.054  1.00  1.27           H  
ATOM   1665  N   PRO A 108       1.517 -17.731  24.064  1.00  1.29           N  
ATOM   1666  CA  PRO A 108       2.114 -18.810  23.309  1.00  1.29           C  
ATOM   1667  C   PRO A 108       3.628 -18.750  23.460  1.00  1.29           C  
ATOM   1668  O   PRO A 108       4.226 -17.662  23.486  1.00  1.29           O  
ATOM   1669  CB  PRO A 108       1.623 -18.551  21.882  1.00  1.29           C  
ATOM   1670  CG  PRO A 108       1.308 -17.076  21.843  1.00  1.29           C  
ATOM   1671  CD  PRO A 108       0.847 -16.726  23.250  1.00  1.29           C  
ATOM   1672  HA  PRO A 108       1.729 -19.768  23.687  1.00  1.29           H  
ATOM   1673 1HB  PRO A 108       2.414 -18.833  21.167  1.00  1.29           H  
ATOM   1674 2HB  PRO A 108       0.751 -19.184  21.662  1.00  1.29           H  
ATOM   1675 1HG  PRO A 108       2.168 -16.526  21.526  1.00  1.29           H  
ATOM   1676 2HG  PRO A 108       0.525 -16.885  21.093  1.00  1.29           H  
ATOM   1677 1HD  PRO A 108       1.168 -15.729  23.528  1.00  1.29           H  
ATOM   1678 2HD  PRO A 108      -0.240 -16.852  23.289  1.00  1.29           H  
ATOM   1679  N   ALA A 109       4.251 -19.919  23.493  1.00  1.28           N  
ATOM   1680  CA  ALA A 109       5.690 -19.986  23.648  1.00  1.28           C  
ATOM   1681  C   ALA A 109       6.398 -19.284  22.520  1.00  1.28           C  
ATOM   1682  O   ALA A 109       5.979 -19.366  21.363  1.00  1.28           O  
ATOM   1683  CB  ALA A 109       6.151 -21.428  23.711  1.00  1.28           C  
ATOM   1684  H   ALA A 109       3.715 -20.774  23.448  1.00  1.28           H  
ATOM   1685  HA  ALA A 109       5.953 -19.484  24.579  1.00  1.28           H  
ATOM   1686 1HB  ALA A 109       7.237 -21.453  23.849  1.00  1.28           H  
ATOM   1687 2HB  ALA A 109       5.665 -21.931  24.544  1.00  1.28           H  
ATOM   1688 3HB  ALA A 109       5.897 -21.932  22.781  1.00  1.28           H  
ATOM   1689  N   ASP A 110       7.480 -18.601  22.882  1.00  1.24           N  
ATOM   1690  CA  ASP A 110       8.369 -17.896  21.968  1.00  1.24           C  
ATOM   1691  C   ASP A 110       7.744 -16.706  21.237  1.00  1.24           C  
ATOM   1692  O   ASP A 110       8.362 -16.162  20.321  1.00  1.24           O  
ATOM   1693  CB  ASP A 110       8.964 -18.874  20.949  1.00  1.24           C  
ATOM   1694  CG  ASP A 110       9.836 -19.946  21.613  1.00  1.24           C  
ATOM   1695  OD1 ASP A 110      10.603 -19.606  22.486  1.00  1.24           O  
ATOM   1696  OD2 ASP A 110       9.710 -21.092  21.258  1.00  1.24           O  
ATOM   1697  H   ASP A 110       7.712 -18.581  23.863  1.00  1.24           H  
ATOM   1698  HA  ASP A 110       9.196 -17.505  22.560  1.00  1.24           H  
ATOM   1699 1HB  ASP A 110       8.181 -19.355  20.369  1.00  1.24           H  
ATOM   1700 2HB  ASP A 110       9.583 -18.318  20.245  1.00  1.24           H  
ATOM   1701  N   ALA A 111       6.550 -16.254  21.636  1.00  1.17           N  
ATOM   1702  CA  ALA A 111       6.001 -15.094  20.948  1.00  1.17           C  
ATOM   1703  C   ALA A 111       6.970 -13.932  21.005  1.00  1.17           C  
ATOM   1704  O   ALA A 111       7.455 -13.548  22.077  1.00  1.17           O  
ATOM   1705  CB  ALA A 111       4.695 -14.676  21.564  1.00  1.17           C  
ATOM   1706  H   ALA A 111       6.010 -16.723  22.369  1.00  1.17           H  
ATOM   1707  HA  ALA A 111       5.841 -15.363  19.904  1.00  1.17           H  
ATOM   1708 1HB  ALA A 111       4.292 -13.820  21.021  1.00  1.17           H  
ATOM   1709 2HB  ALA A 111       4.021 -15.493  21.509  1.00  1.17           H  
ATOM   1710 3HB  ALA A 111       4.850 -14.407  22.600  1.00  1.17           H  
ATOM   1711  N   ASP A 112       7.210 -13.298  19.868  1.00  1.08           N  
ATOM   1712  CA  ASP A 112       8.143 -12.198  19.907  1.00  1.08           C  
ATOM   1713  C   ASP A 112       7.446 -10.921  20.266  1.00  1.08           C  
ATOM   1714  O   ASP A 112       6.995 -10.172  19.407  1.00  1.08           O  
ATOM   1715  CB  ASP A 112       8.883 -12.007  18.597  1.00  1.08           C  
ATOM   1716  CG  ASP A 112       9.995 -10.926  18.706  1.00  1.08           C  
ATOM   1717  OD1 ASP A 112      10.011 -10.132  19.659  1.00  1.08           O  
ATOM   1718  OD2 ASP A 112      10.841 -10.928  17.839  1.00  1.08           O  
ATOM   1719  H   ASP A 112       6.796 -13.607  19.002  1.00  1.08           H  
ATOM   1720  HA  ASP A 112       8.887 -12.405  20.677  1.00  1.08           H  
ATOM   1721 1HB  ASP A 112       9.336 -12.952  18.293  1.00  1.08           H  
ATOM   1722 2HB  ASP A 112       8.178 -11.712  17.822  1.00  1.08           H  
ATOM   1723  N   ILE A 113       7.432 -10.656  21.547  1.00  0.99           N  
ATOM   1724  CA  ILE A 113       6.791  -9.479  22.094  1.00  0.99           C  
ATOM   1725  C   ILE A 113       7.825  -8.408  22.433  1.00  0.99           C  
ATOM   1726  O   ILE A 113       7.538  -7.471  23.179  1.00  0.99           O  
ATOM   1727  CB  ILE A 113       6.008  -9.831  23.365  1.00  0.99           C  
ATOM   1728  CG1 ILE A 113       6.968 -10.358  24.390  1.00  0.99           C  
ATOM   1729  CG2 ILE A 113       4.903 -10.857  23.059  1.00  0.99           C  
ATOM   1730  CD1 ILE A 113       6.400 -10.449  25.757  1.00  0.99           C  
ATOM   1731  H   ILE A 113       7.822 -11.378  22.154  1.00  0.99           H  
ATOM   1732  HA  ILE A 113       6.099  -9.077  21.354  1.00  0.99           H  
ATOM   1733  HB  ILE A 113       5.552  -8.926  23.771  1.00  0.99           H  
ATOM   1734 1HG1 ILE A 113       7.288 -11.357  24.083  1.00  0.99           H  
ATOM   1735 2HG1 ILE A 113       7.830  -9.720  24.405  1.00  0.99           H  
ATOM   1736 1HG2 ILE A 113       4.357 -11.093  23.970  1.00  0.99           H  
ATOM   1737 2HG2 ILE A 113       4.213 -10.444  22.321  1.00  0.99           H  
ATOM   1738 3HG2 ILE A 113       5.350 -11.768  22.664  1.00  0.99           H  
ATOM   1739 1HD1 ILE A 113       7.155 -10.830  26.434  1.00  0.99           H  
ATOM   1740 2HD1 ILE A 113       6.106  -9.460  26.063  1.00  0.99           H  
ATOM   1741 3HD1 ILE A 113       5.538 -11.107  25.756  1.00  0.99           H  
ATOM   1742  N   ASP A 114       9.052  -8.541  21.911  1.00  0.91           N  
ATOM   1743  CA  ASP A 114      10.091  -7.569  22.252  1.00  0.91           C  
ATOM   1744  C   ASP A 114       9.780  -6.233  21.599  1.00  0.91           C  
ATOM   1745  O   ASP A 114       9.884  -5.176  22.236  1.00  0.91           O  
ATOM   1746  CB  ASP A 114      11.469  -8.088  21.812  1.00  0.91           C  
ATOM   1747  CG  ASP A 114      12.691  -7.330  22.393  1.00  0.91           C  
ATOM   1748  OD1 ASP A 114      12.855  -7.353  23.593  1.00  0.91           O  
ATOM   1749  OD2 ASP A 114      13.457  -6.775  21.643  1.00  0.91           O  
ATOM   1750  H   ASP A 114       9.267  -9.301  21.246  1.00  0.91           H  
ATOM   1751  HA  ASP A 114      10.103  -7.423  23.328  1.00  0.91           H  
ATOM   1752 1HB  ASP A 114      11.555  -9.142  22.075  1.00  0.91           H  
ATOM   1753 2HB  ASP A 114      11.526  -8.041  20.718  1.00  0.91           H  
ATOM   1754  N   ASP A 115       9.345  -6.274  20.339  1.00  0.84           N  
ATOM   1755  CA  ASP A 115       9.023  -5.042  19.635  1.00  0.84           C  
ATOM   1756  C   ASP A 115       7.885  -4.300  20.314  1.00  0.84           C  
ATOM   1757  O   ASP A 115       7.938  -3.081  20.490  1.00  0.84           O  
ATOM   1758  CB  ASP A 115       8.593  -5.365  18.215  1.00  0.84           C  
ATOM   1759  CG  ASP A 115       9.708  -5.802  17.315  1.00  0.84           C  
ATOM   1760  OD1 ASP A 115      10.847  -5.596  17.650  1.00  0.84           O  
ATOM   1761  OD2 ASP A 115       9.414  -6.398  16.312  1.00  0.84           O  
ATOM   1762  H   ASP A 115       9.266  -7.171  19.869  1.00  0.84           H  
ATOM   1763  HA  ASP A 115       9.905  -4.403  19.623  1.00  0.84           H  
ATOM   1764 1HB  ASP A 115       7.835  -6.153  18.237  1.00  0.84           H  
ATOM   1765 2HB  ASP A 115       8.124  -4.486  17.783  1.00  0.84           H  
ATOM   1766  N   ALA A 116       6.861  -5.045  20.729  1.00  0.79           N  
ATOM   1767  CA  ALA A 116       5.726  -4.420  21.380  1.00  0.79           C  
ATOM   1768  C   ALA A 116       6.128  -3.816  22.698  1.00  0.79           C  
ATOM   1769  O   ALA A 116       5.749  -2.684  22.993  1.00  0.79           O  
ATOM   1770  CB  ALA A 116       4.620  -5.412  21.607  1.00  0.79           C  
ATOM   1771  H   ALA A 116       6.874  -6.045  20.578  1.00  0.79           H  
ATOM   1772  HA  ALA A 116       5.360  -3.619  20.739  1.00  0.79           H  
ATOM   1773 1HB  ALA A 116       3.806  -4.909  22.084  1.00  0.79           H  
ATOM   1774 2HB  ALA A 116       4.296  -5.808  20.664  1.00  0.79           H  
ATOM   1775 3HB  ALA A 116       4.974  -6.223  22.248  1.00  0.79           H  
ATOM   1776  N   ARG A 117       6.936  -4.538  23.482  1.00  0.76           N  
ATOM   1777  CA  ARG A 117       7.335  -4.016  24.775  1.00  0.76           C  
ATOM   1778  C   ARG A 117       8.109  -2.725  24.627  1.00  0.76           C  
ATOM   1779  O   ARG A 117       7.952  -1.824  25.444  1.00  0.76           O  
ATOM   1780  CB  ARG A 117       8.153  -5.039  25.543  1.00  0.76           C  
ATOM   1781  CG  ARG A 117       7.341  -6.185  26.125  1.00  0.76           C  
ATOM   1782  CD  ARG A 117       8.173  -7.170  26.861  1.00  0.76           C  
ATOM   1783  NE  ARG A 117       9.074  -7.891  25.985  1.00  0.76           N  
ATOM   1784  CZ  ARG A 117       9.877  -8.916  26.364  1.00  0.76           C  
ATOM   1785  NH1 ARG A 117       9.856  -9.353  27.596  1.00  0.76           N  
ATOM   1786  NH2 ARG A 117      10.685  -9.499  25.497  1.00  0.76           N  
ATOM   1787  H   ARG A 117       7.244  -5.473  23.208  1.00  0.76           H  
ATOM   1788  HA  ARG A 117       6.434  -3.810  25.351  1.00  0.76           H  
ATOM   1789 1HB  ARG A 117       8.899  -5.475  24.873  1.00  0.76           H  
ATOM   1790 2HB  ARG A 117       8.687  -4.548  26.356  1.00  0.76           H  
ATOM   1791 1HG  ARG A 117       6.651  -5.757  26.842  1.00  0.76           H  
ATOM   1792 2HG  ARG A 117       6.777  -6.697  25.350  1.00  0.76           H  
ATOM   1793 1HD  ARG A 117       8.768  -6.649  27.611  1.00  0.76           H  
ATOM   1794 2HD  ARG A 117       7.525  -7.888  27.345  1.00  0.76           H  
ATOM   1795  HE  ARG A 117       9.108  -7.593  25.014  1.00  0.76           H  
ATOM   1796 1HH1 ARG A 117       9.240  -8.939  28.267  1.00  0.76           H  
ATOM   1797 2HH1 ARG A 117      10.451 -10.124  27.869  1.00  0.76           H  
ATOM   1798 1HH2 ARG A 117      10.726  -9.181  24.533  1.00  0.76           H  
ATOM   1799 2HH2 ARG A 117      11.276 -10.261  25.796  1.00  0.76           H  
ATOM   1800  N   THR A 118       8.925  -2.614  23.577  1.00  0.75           N  
ATOM   1801  CA  THR A 118       9.661  -1.382  23.343  1.00  0.75           C  
ATOM   1802  C   THR A 118       8.710  -0.246  22.932  1.00  0.75           C  
ATOM   1803  O   THR A 118       8.766   0.847  23.504  1.00  0.75           O  
ATOM   1804  CB  THR A 118      10.779  -1.581  22.310  1.00  0.75           C  
ATOM   1805  OG1 THR A 118      11.710  -2.552  22.800  1.00  0.75           O  
ATOM   1806  CG2 THR A 118      11.490  -0.281  22.050  1.00  0.75           C  
ATOM   1807  H   THR A 118       9.050  -3.407  22.943  1.00  0.75           H  
ATOM   1808  HA  THR A 118      10.137  -1.090  24.276  1.00  0.75           H  
ATOM   1809  HB  THR A 118      10.351  -1.957  21.400  1.00  0.75           H  
ATOM   1810  HG1 THR A 118      11.300  -3.438  22.749  1.00  0.75           H  
ATOM   1811 1HG2 THR A 118      12.276  -0.434  21.310  1.00  0.75           H  
ATOM   1812 2HG2 THR A 118      10.763   0.433  21.674  1.00  0.75           H  
ATOM   1813 3HG2 THR A 118      11.926   0.094  22.972  1.00  0.75           H  
ATOM   1814  N   LEU A 119       7.752  -0.529  22.034  1.00  0.76           N  
ATOM   1815  CA  LEU A 119       6.803   0.497  21.583  1.00  0.76           C  
ATOM   1816  C   LEU A 119       5.991   1.075  22.727  1.00  0.76           C  
ATOM   1817  O   LEU A 119       5.668   2.268  22.714  1.00  0.76           O  
ATOM   1818  CB  LEU A 119       5.826  -0.064  20.530  1.00  0.76           C  
ATOM   1819  CG  LEU A 119       6.412  -0.330  19.160  1.00  0.76           C  
ATOM   1820  CD1 LEU A 119       5.460  -1.091  18.294  1.00  0.76           C  
ATOM   1821  CD2 LEU A 119       6.697   0.995  18.508  1.00  0.76           C  
ATOM   1822  H   LEU A 119       7.717  -1.461  21.615  1.00  0.76           H  
ATOM   1823  HA  LEU A 119       7.372   1.306  21.129  1.00  0.76           H  
ATOM   1824 1HB  LEU A 119       5.428  -1.006  20.907  1.00  0.76           H  
ATOM   1825 2HB  LEU A 119       5.000   0.635  20.416  1.00  0.76           H  
ATOM   1826  HG  LEU A 119       7.304  -0.899  19.270  1.00  0.76           H  
ATOM   1827 1HD1 LEU A 119       5.931  -1.226  17.347  1.00  0.76           H  
ATOM   1828 2HD1 LEU A 119       5.238  -2.059  18.743  1.00  0.76           H  
ATOM   1829 3HD1 LEU A 119       4.549  -0.537  18.162  1.00  0.76           H  
ATOM   1830 1HD2 LEU A 119       7.140   0.835  17.524  1.00  0.76           H  
ATOM   1831 2HD2 LEU A 119       5.768   1.545  18.406  1.00  0.76           H  
ATOM   1832 3HD2 LEU A 119       7.368   1.545  19.131  1.00  0.76           H  
ATOM   1833  N   VAL A 120       5.662   0.252  23.720  1.00  0.77           N  
ATOM   1834  CA  VAL A 120       4.902   0.756  24.846  1.00  0.77           C  
ATOM   1835  C   VAL A 120       5.675   0.728  26.166  1.00  0.77           C  
ATOM   1836  O   VAL A 120       5.049   0.650  27.216  1.00  0.77           O  
ATOM   1837  CB  VAL A 120       3.576  -0.005  25.054  1.00  0.77           C  
ATOM   1838  CG1 VAL A 120       2.668   0.192  23.832  1.00  0.77           C  
ATOM   1839  CG2 VAL A 120       3.815  -1.467  25.377  1.00  0.77           C  
ATOM   1840  H   VAL A 120       5.920  -0.737  23.667  1.00  0.77           H  
ATOM   1841  HA  VAL A 120       4.642   1.793  24.640  1.00  0.77           H  
ATOM   1842  HB  VAL A 120       3.073   0.450  25.883  1.00  0.77           H  
ATOM   1843 1HG1 VAL A 120       1.708  -0.295  24.007  1.00  0.77           H  
ATOM   1844 2HG1 VAL A 120       2.509   1.255  23.667  1.00  0.77           H  
ATOM   1845 3HG1 VAL A 120       3.140  -0.243  22.951  1.00  0.77           H  
ATOM   1846 1HG2 VAL A 120       2.864  -1.960  25.557  1.00  0.77           H  
ATOM   1847 2HG2 VAL A 120       4.300  -1.931  24.571  1.00  0.77           H  
ATOM   1848 3HG2 VAL A 120       4.437  -1.548  26.269  1.00  0.77           H  
ATOM   1849  N   TYR A 121       7.011   0.764  26.168  1.00  0.78           N  
ATOM   1850  CA  TYR A 121       7.667   0.722  27.483  1.00  0.78           C  
ATOM   1851  C   TYR A 121       7.473   2.097  28.156  1.00  0.78           C  
ATOM   1852  O   TYR A 121       7.781   3.123  27.542  1.00  0.78           O  
ATOM   1853  CB  TYR A 121       9.148   0.441  27.369  1.00  0.78           C  
ATOM   1854  CG  TYR A 121       9.682  -0.093  28.661  1.00  0.78           C  
ATOM   1855  CD1 TYR A 121       9.558  -1.447  28.927  1.00  0.78           C  
ATOM   1856  CD2 TYR A 121      10.228   0.715  29.565  1.00  0.78           C  
ATOM   1857  CE1 TYR A 121      10.027  -1.956  30.119  1.00  0.78           C  
ATOM   1858  CE2 TYR A 121      10.694   0.227  30.759  1.00  0.78           C  
ATOM   1859  CZ  TYR A 121      10.593  -1.103  31.032  1.00  0.78           C  
ATOM   1860  OH  TYR A 121      11.043  -1.594  32.204  1.00  0.78           O  
ATOM   1861  H   TYR A 121       7.550   0.801  25.298  1.00  0.78           H  
ATOM   1862  HA  TYR A 121       7.197  -0.038  28.103  1.00  0.78           H  
ATOM   1863 1HB  TYR A 121       9.357  -0.271  26.583  1.00  0.78           H  
ATOM   1864 2HB  TYR A 121       9.672   1.364  27.131  1.00  0.78           H  
ATOM   1865  HD1 TYR A 121       9.098  -2.106  28.187  1.00  0.78           H  
ATOM   1866  HD2 TYR A 121      10.291   1.733  29.326  1.00  0.78           H  
ATOM   1867  HE1 TYR A 121       9.941  -3.024  30.337  1.00  0.78           H  
ATOM   1868  HE2 TYR A 121      11.140   0.895  31.489  1.00  0.78           H  
ATOM   1869  HH  TYR A 121      10.651  -2.461  32.347  1.00  0.78           H  
ATOM   1870  N   HIS A 122       7.076   2.155  29.438  1.00  0.78           N  
ATOM   1871  CA  HIS A 122       6.809   3.474  30.073  1.00  0.78           C  
ATOM   1872  C   HIS A 122       7.968   4.452  30.142  1.00  0.78           C  
ATOM   1873  O   HIS A 122       7.771   5.664  30.187  1.00  0.78           O  
ATOM   1874  CB  HIS A 122       6.351   3.300  31.515  1.00  0.78           C  
ATOM   1875  CG  HIS A 122       7.413   2.805  32.456  1.00  0.78           C  
ATOM   1876  ND1 HIS A 122       7.792   1.488  32.499  1.00  0.78           N  
ATOM   1877  CD2 HIS A 122       8.154   3.442  33.397  1.00  0.78           C  
ATOM   1878  CE1 HIS A 122       8.720   1.321  33.416  1.00  0.78           C  
ATOM   1879  NE2 HIS A 122       8.967   2.493  33.987  1.00  0.78           N  
ATOM   1880  H   HIS A 122       6.873   1.294  29.957  1.00  0.78           H  
ATOM   1881  HA  HIS A 122       6.011   3.968  29.520  1.00  0.78           H  
ATOM   1882 1HB  HIS A 122       5.962   4.243  31.899  1.00  0.78           H  
ATOM   1883 2HB  HIS A 122       5.551   2.576  31.557  1.00  0.78           H  
ATOM   1884  HD1 HIS A 122       7.410   0.749  31.919  1.00  0.78           H  
ATOM   1885  HD2 HIS A 122       8.195   4.482  33.725  1.00  0.78           H  
ATOM   1886  HE1 HIS A 122       9.141   0.330  33.590  1.00  0.78           H  
ATOM   1887  N   ARG A 123       9.168   3.932  30.162  1.00  0.77           N  
ATOM   1888  CA  ARG A 123      10.356   4.749  30.260  1.00  0.77           C  
ATOM   1889  C   ARG A 123      10.617   5.610  29.034  1.00  0.77           C  
ATOM   1890  O   ARG A 123      11.097   6.733  29.148  1.00  0.77           O  
ATOM   1891  CB  ARG A 123      11.547   3.862  30.531  1.00  0.77           C  
ATOM   1892  CG  ARG A 123      12.856   4.497  30.720  1.00  0.77           C  
ATOM   1893  CD  ARG A 123      13.866   3.476  30.931  1.00  0.77           C  
ATOM   1894  NE  ARG A 123      13.712   2.795  32.168  1.00  0.77           N  
ATOM   1895  CZ  ARG A 123      14.000   1.505  32.329  1.00  0.77           C  
ATOM   1896  NH1 ARG A 123      14.426   0.807  31.301  1.00  0.77           N  
ATOM   1897  NH2 ARG A 123      13.851   0.938  33.516  1.00  0.77           N  
ATOM   1898  H   ARG A 123       9.243   2.929  30.123  1.00  0.77           H  
ATOM   1899  HA  ARG A 123      10.206   5.414  31.095  1.00  0.77           H  
ATOM   1900 1HB  ARG A 123      11.348   3.233  31.395  1.00  0.77           H  
ATOM   1901 2HB  ARG A 123      11.708   3.229  29.679  1.00  0.77           H  
ATOM   1902 1HG  ARG A 123      13.087   5.087  29.841  1.00  0.77           H  
ATOM   1903 2HG  ARG A 123      12.878   5.092  31.576  1.00  0.77           H  
ATOM   1904 1HD  ARG A 123      13.760   2.751  30.150  1.00  0.77           H  
ATOM   1905 2HD  ARG A 123      14.855   3.896  30.912  1.00  0.77           H  
ATOM   1906  HE  ARG A 123      13.384   3.317  32.968  1.00  0.77           H  
ATOM   1907 1HH1 ARG A 123      14.542   1.238  30.361  1.00  0.77           H  
ATOM   1908 2HH1 ARG A 123      14.639  -0.172  31.412  1.00  0.77           H  
ATOM   1909 1HH2 ARG A 123      13.522   1.488  34.297  1.00  0.77           H  
ATOM   1910 2HH2 ARG A 123      14.064  -0.041  33.637  1.00  0.77           H  
ATOM   1911  N   ALA A 124      10.383   5.066  27.849  1.00  0.74           N  
ATOM   1912  CA  ALA A 124      10.732   5.823  26.660  1.00  0.74           C  
ATOM   1913  C   ALA A 124       9.889   7.088  26.592  1.00  0.74           C  
ATOM   1914  O   ALA A 124       8.687   7.047  26.876  1.00  0.74           O  
ATOM   1915  CB  ALA A 124      10.541   4.973  25.422  1.00  0.74           C  
ATOM   1916  H   ALA A 124       9.908   4.170  27.775  1.00  0.74           H  
ATOM   1917  HA  ALA A 124      11.780   6.112  26.730  1.00  0.74           H  
ATOM   1918 1HB  ALA A 124      10.826   5.552  24.543  1.00  0.74           H  
ATOM   1919 2HB  ALA A 124      11.174   4.085  25.494  1.00  0.74           H  
ATOM   1920 3HB  ALA A 124       9.506   4.672  25.339  1.00  0.74           H  
ATOM   1921  N   TYR A 125      10.484   8.202  26.173  1.00  0.70           N  
ATOM   1922  CA  TYR A 125       9.704   9.421  25.993  1.00  0.70           C  
ATOM   1923  C   TYR A 125      10.200  10.181  24.776  1.00  0.70           C  
ATOM   1924  O   TYR A 125       9.576  11.136  24.319  1.00  0.70           O  
ATOM   1925  CB  TYR A 125       9.704  10.277  27.237  1.00  0.70           C  
ATOM   1926  CG  TYR A 125      11.009  10.903  27.613  1.00  0.70           C  
ATOM   1927  CD1 TYR A 125      11.312  12.160  27.128  1.00  0.70           C  
ATOM   1928  CD2 TYR A 125      11.889  10.252  28.452  1.00  0.70           C  
ATOM   1929  CE1 TYR A 125      12.492  12.767  27.480  1.00  0.70           C  
ATOM   1930  CE2 TYR A 125      13.074  10.865  28.802  1.00  0.70           C  
ATOM   1931  CZ  TYR A 125      13.375  12.110  28.313  1.00  0.70           C  
ATOM   1932  OH  TYR A 125      14.558  12.704  28.641  1.00  0.70           O  
ATOM   1933  H   TYR A 125      11.484   8.199  25.973  1.00  0.70           H  
ATOM   1934  HA  TYR A 125       8.669   9.142  25.803  1.00  0.70           H  
ATOM   1935 1HB  TYR A 125       8.969  11.078  27.110  1.00  0.70           H  
ATOM   1936 2HB  TYR A 125       9.369   9.669  28.081  1.00  0.70           H  
ATOM   1937  HD1 TYR A 125      10.609  12.671  26.466  1.00  0.70           H  
ATOM   1938  HD2 TYR A 125      11.648   9.260  28.841  1.00  0.70           H  
ATOM   1939  HE1 TYR A 125      12.727  13.757  27.093  1.00  0.70           H  
ATOM   1940  HE2 TYR A 125      13.774  10.356  29.468  1.00  0.70           H  
ATOM   1941  HH  TYR A 125      15.064  12.107  29.198  1.00  0.70           H  
ATOM   1942  N   LYS A 126      11.329   9.753  24.250  1.00  0.66           N  
ATOM   1943  CA  LYS A 126      11.842  10.341  23.025  1.00  0.66           C  
ATOM   1944  C   LYS A 126      11.838   9.271  21.950  1.00  0.66           C  
ATOM   1945  O   LYS A 126      12.150   8.105  22.214  1.00  0.66           O  
ATOM   1946  CB  LYS A 126      13.247  10.877  23.197  1.00  0.66           C  
ATOM   1947  CG  LYS A 126      13.465  12.080  24.073  1.00  0.66           C  
ATOM   1948  CD  LYS A 126      14.977  12.414  24.124  1.00  0.66           C  
ATOM   1949  CE  LYS A 126      15.325  13.676  24.935  1.00  0.66           C  
ATOM   1950  NZ  LYS A 126      16.835  13.904  25.018  1.00  0.66           N  
ATOM   1951  H   LYS A 126      11.848   9.002  24.704  1.00  0.66           H  
ATOM   1952  HA  LYS A 126      11.189  11.150  22.703  1.00  0.66           H  
ATOM   1953 1HB  LYS A 126      13.801  10.121  23.659  1.00  0.66           H  
ATOM   1954 2HB  LYS A 126      13.696  11.065  22.221  1.00  0.66           H  
ATOM   1955 1HG  LYS A 126      12.892  12.935  23.710  1.00  0.66           H  
ATOM   1956 2HG  LYS A 126      13.142  11.827  25.050  1.00  0.66           H  
ATOM   1957 1HD  LYS A 126      15.480  11.583  24.594  1.00  0.66           H  
ATOM   1958 2HD  LYS A 126      15.365  12.520  23.121  1.00  0.66           H  
ATOM   1959 1HE  LYS A 126      14.864  14.542  24.463  1.00  0.66           H  
ATOM   1960 2HE  LYS A 126      14.936  13.573  25.942  1.00  0.66           H  
ATOM   1961 1HZ  LYS A 126      17.053  14.727  25.553  1.00  0.66           H  
ATOM   1962 2HZ  LYS A 126      17.276  13.113  25.463  1.00  0.66           H  
ATOM   1963 3HZ  LYS A 126      17.263  14.013  24.104  1.00  0.66           H  
ATOM   1964  N   VAL A 127      11.552   9.666  20.722  1.00  0.63           N  
ATOM   1965  CA  VAL A 127      11.566   8.707  19.625  1.00  0.63           C  
ATOM   1966  C   VAL A 127      12.009   9.355  18.324  1.00  0.63           C  
ATOM   1967  O   VAL A 127      11.769  10.536  18.078  1.00  0.63           O  
ATOM   1968  CB  VAL A 127      10.163   8.053  19.471  1.00  0.63           C  
ATOM   1969  CG1 VAL A 127       9.145   9.100  19.073  1.00  0.63           C  
ATOM   1970  CG2 VAL A 127      10.178   6.912  18.453  1.00  0.63           C  
ATOM   1971  H   VAL A 127      11.264  10.633  20.566  1.00  0.63           H  
ATOM   1972  HA  VAL A 127      12.274   7.919  19.870  1.00  0.63           H  
ATOM   1973  HB  VAL A 127       9.864   7.655  20.442  1.00  0.63           H  
ATOM   1974 1HG1 VAL A 127       8.157   8.640  18.999  1.00  0.63           H  
ATOM   1975 2HG1 VAL A 127       9.123   9.893  19.824  1.00  0.63           H  
ATOM   1976 3HG1 VAL A 127       9.424   9.521  18.107  1.00  0.63           H  
ATOM   1977 1HG2 VAL A 127       9.206   6.477  18.401  1.00  0.63           H  
ATOM   1978 2HG2 VAL A 127      10.447   7.266  17.474  1.00  0.63           H  
ATOM   1979 3HG2 VAL A 127      10.888   6.160  18.777  1.00  0.63           H  
ATOM   1980  N   GLY A 128      12.645   8.572  17.487  1.00  0.62           N  
ATOM   1981  CA  GLY A 128      13.024   9.056  16.174  1.00  0.62           C  
ATOM   1982  C   GLY A 128      13.258   7.860  15.298  1.00  0.62           C  
ATOM   1983  O   GLY A 128      13.139   6.730  15.764  1.00  0.62           O  
ATOM   1984  H   GLY A 128      12.848   7.614  17.785  1.00  0.62           H  
ATOM   1985 1HA  GLY A 128      12.229   9.674  15.760  1.00  0.62           H  
ATOM   1986 2HA  GLY A 128      13.926   9.665  16.241  1.00  0.62           H  
ATOM   1987  N   GLY A 129      13.600   8.075  14.050  1.00  0.63           N  
ATOM   1988  CA  GLY A 129      13.781   6.928  13.189  1.00  0.63           C  
ATOM   1989  C   GLY A 129      14.166   7.307  11.780  1.00  0.63           C  
ATOM   1990  O   GLY A 129      14.320   8.486  11.452  1.00  0.63           O  
ATOM   1991  H   GLY A 129      13.710   9.012  13.693  1.00  0.63           H  
ATOM   1992 1HA  GLY A 129      14.533   6.270  13.615  1.00  0.63           H  
ATOM   1993 2HA  GLY A 129      12.854   6.356  13.158  1.00  0.63           H  
ATOM   1994  N   ALA A 130      14.324   6.289  10.953  1.00  0.65           N  
ATOM   1995  CA  ALA A 130      14.746   6.484   9.578  1.00  0.65           C  
ATOM   1996  C   ALA A 130      14.288   5.371   8.671  1.00  0.65           C  
ATOM   1997  O   ALA A 130      14.079   4.238   9.109  1.00  0.65           O  
ATOM   1998  CB  ALA A 130      16.226   6.577   9.520  1.00  0.65           C  
ATOM   1999  H   ALA A 130      14.166   5.353  11.330  1.00  0.65           H  
ATOM   2000  HA  ALA A 130      14.333   7.420   9.215  1.00  0.65           H  
ATOM   2001 1HB  ALA A 130      16.534   6.749   8.495  1.00  0.65           H  
ATOM   2002 2HB  ALA A 130      16.559   7.402  10.149  1.00  0.65           H  
ATOM   2003 3HB  ALA A 130      16.661   5.646   9.879  1.00  0.65           H  
ATOM   2004  N   ILE A 131      14.178   5.679   7.384  1.00  0.69           N  
ATOM   2005  CA  ILE A 131      13.789   4.661   6.422  1.00  0.69           C  
ATOM   2006  C   ILE A 131      14.791   4.685   5.271  1.00  0.69           C  
ATOM   2007  O   ILE A 131      15.191   5.763   4.818  1.00  0.69           O  
ATOM   2008  CB  ILE A 131      12.355   4.937   5.895  1.00  0.69           C  
ATOM   2009  CG1 ILE A 131      11.844   3.777   5.049  1.00  0.69           C  
ATOM   2010  CG2 ILE A 131      12.381   6.178   5.052  1.00  0.69           C  
ATOM   2011  CD1 ILE A 131      10.366   3.853   4.808  1.00  0.69           C  
ATOM   2012  H   ILE A 131      14.357   6.622   7.069  1.00  0.69           H  
ATOM   2013  HA  ILE A 131      13.822   3.692   6.896  1.00  0.69           H  
ATOM   2014  HB  ILE A 131      11.670   5.088   6.725  1.00  0.69           H  
ATOM   2015 1HG1 ILE A 131      12.346   3.769   4.100  1.00  0.69           H  
ATOM   2016 2HG1 ILE A 131      12.061   2.840   5.565  1.00  0.69           H  
ATOM   2017 1HG2 ILE A 131      11.377   6.390   4.679  1.00  0.69           H  
ATOM   2018 2HG2 ILE A 131      12.737   7.000   5.643  1.00  0.69           H  
ATOM   2019 3HG2 ILE A 131      13.046   6.036   4.221  1.00  0.69           H  
ATOM   2020 1HD1 ILE A 131      10.048   3.004   4.206  1.00  0.69           H  
ATOM   2021 2HD1 ILE A 131       9.837   3.842   5.764  1.00  0.69           H  
ATOM   2022 3HD1 ILE A 131      10.149   4.776   4.281  1.00  0.69           H  
ATOM   2023  N   ALA A 132      15.168   3.512   4.769  1.00  0.76           N  
ATOM   2024  CA  ALA A 132      16.135   3.450   3.675  1.00  0.76           C  
ATOM   2025  C   ALA A 132      15.809   2.395   2.642  1.00  0.76           C  
ATOM   2026  O   ALA A 132      15.140   1.392   2.915  1.00  0.76           O  
ATOM   2027  CB  ALA A 132      17.524   3.177   4.208  1.00  0.76           C  
ATOM   2028  H   ALA A 132      14.806   2.663   5.199  1.00  0.76           H  
ATOM   2029  HA  ALA A 132      16.145   4.410   3.175  1.00  0.76           H  
ATOM   2030 1HB  ALA A 132      18.239   3.166   3.382  1.00  0.76           H  
ATOM   2031 2HB  ALA A 132      17.792   3.952   4.900  1.00  0.76           H  
ATOM   2032 3HB  ALA A 132      17.546   2.207   4.707  1.00  0.76           H  
ATOM   2033  N   GLU A 133      16.300   2.660   1.434  1.00  0.84           N  
ATOM   2034  CA  GLU A 133      16.207   1.751   0.307  1.00  0.84           C  
ATOM   2035  C   GLU A 133      17.548   1.019   0.182  1.00  0.84           C  
ATOM   2036  O   GLU A 133      18.603   1.644   0.045  1.00  0.84           O  
ATOM   2037  CB  GLU A 133      15.830   2.530  -0.954  1.00  0.84           C  
ATOM   2038  CG  GLU A 133      15.637   1.697  -2.214  1.00  0.84           C  
ATOM   2039  CD  GLU A 133      15.204   2.536  -3.399  1.00  0.84           C  
ATOM   2040  OE1 GLU A 133      15.982   3.350  -3.837  1.00  0.84           O  
ATOM   2041  OE2 GLU A 133      14.090   2.374  -3.858  1.00  0.84           O  
ATOM   2042  H   GLU A 133      16.799   3.529   1.300  1.00  0.84           H  
ATOM   2043  HA  GLU A 133      15.428   1.016   0.506  1.00  0.84           H  
ATOM   2044 1HB  GLU A 133      14.907   3.079  -0.772  1.00  0.84           H  
ATOM   2045 2HB  GLU A 133      16.605   3.266  -1.162  1.00  0.84           H  
ATOM   2046 1HG  GLU A 133      16.575   1.231  -2.462  1.00  0.84           H  
ATOM   2047 2HG  GLU A 133      14.918   0.907  -2.026  1.00  0.84           H  
ATOM   2048  N   CYS A 134      17.483  -0.298   0.271  1.00  0.92           N  
ATOM   2049  CA  CYS A 134      18.606  -1.214   0.304  1.00  0.92           C  
ATOM   2050  C   CYS A 134      18.535  -2.420  -0.640  1.00  0.92           C  
ATOM   2051  O   CYS A 134      18.490  -3.547  -0.155  1.00  0.92           O  
ATOM   2052  CB  CYS A 134      18.696  -1.768   1.709  1.00  0.92           C  
ATOM   2053  SG  CYS A 134      19.057  -0.562   2.983  1.00  0.92           S  
ATOM   2054  H   CYS A 134      16.566  -0.701   0.356  1.00  0.92           H  
ATOM   2055  HA  CYS A 134      19.508  -0.642   0.085  1.00  0.92           H  
ATOM   2056 1HB  CYS A 134      17.743  -2.247   1.962  1.00  0.92           H  
ATOM   2057 2HB  CYS A 134      19.453  -2.538   1.731  1.00  0.92           H  
ATOM   2058  N   PRO A 135      18.574  -2.251  -1.970  1.00  0.99           N  
ATOM   2059  CA  PRO A 135      18.371  -3.293  -2.981  1.00  0.99           C  
ATOM   2060  C   PRO A 135      19.186  -4.583  -2.782  1.00  0.99           C  
ATOM   2061  O   PRO A 135      18.732  -5.675  -3.125  1.00  0.99           O  
ATOM   2062  CB  PRO A 135      18.840  -2.580  -4.256  1.00  0.99           C  
ATOM   2063  CG  PRO A 135      18.568  -1.125  -3.994  1.00  0.99           C  
ATOM   2064  CD  PRO A 135      18.918  -0.936  -2.540  1.00  0.99           C  
ATOM   2065  HA  PRO A 135      17.301  -3.527  -3.045  1.00  0.99           H  
ATOM   2066 1HB  PRO A 135      19.907  -2.793  -4.434  1.00  0.99           H  
ATOM   2067 2HB  PRO A 135      18.290  -2.967  -5.125  1.00  0.99           H  
ATOM   2068 1HG  PRO A 135      19.176  -0.494  -4.660  1.00  0.99           H  
ATOM   2069 2HG  PRO A 135      17.514  -0.885  -4.208  1.00  0.99           H  
ATOM   2070 1HD  PRO A 135      19.989  -0.726  -2.412  1.00  0.99           H  
ATOM   2071 2HD  PRO A 135      18.310  -0.149  -2.157  1.00  0.99           H  
ATOM   2072  N   SER A 136      20.382  -4.459  -2.204  1.00  1.04           N  
ATOM   2073  CA  SER A 136      21.289  -5.590  -1.988  1.00  1.04           C  
ATOM   2074  C   SER A 136      20.942  -6.470  -0.779  1.00  1.04           C  
ATOM   2075  O   SER A 136      21.546  -7.523  -0.576  1.00  1.04           O  
ATOM   2076  CB  SER A 136      22.704  -5.065  -1.841  1.00  1.04           C  
ATOM   2077  OG  SER A 136      22.841  -4.307  -0.669  1.00  1.04           O  
ATOM   2078  H   SER A 136      20.695  -3.544  -1.922  1.00  1.04           H  
ATOM   2079  HA  SER A 136      21.249  -6.219  -2.877  1.00  1.04           H  
ATOM   2080 1HB  SER A 136      23.401  -5.902  -1.819  1.00  1.04           H  
ATOM   2081 2HB  SER A 136      22.953  -4.451  -2.705  1.00  1.04           H  
ATOM   2082  HG  SER A 136      22.648  -4.907   0.056  1.00  1.04           H  
ATOM   2083  N   ALA A 137      19.992  -6.025   0.035  1.00  1.05           N  
ATOM   2084  CA  ALA A 137      19.590  -6.695   1.276  1.00  1.05           C  
ATOM   2085  C   ALA A 137      18.503  -7.754   1.113  1.00  1.05           C  
ATOM   2086  O   ALA A 137      17.953  -8.205   2.116  1.00  1.05           O  
ATOM   2087  CB  ALA A 137      19.089  -5.677   2.274  1.00  1.05           C  
ATOM   2088  H   ALA A 137      19.514  -5.155  -0.203  1.00  1.05           H  
ATOM   2089  HA  ALA A 137      20.473  -7.186   1.683  1.00  1.05           H  
ATOM   2090 1HB  ALA A 137      18.843  -6.180   3.206  1.00  1.05           H  
ATOM   2091 2HB  ALA A 137      19.861  -4.936   2.455  1.00  1.05           H  
ATOM   2092 3HB  ALA A 137      18.199  -5.185   1.878  1.00  1.05           H  
ATOM   2093  N   GLU A 138      18.111  -8.078  -0.126  1.00  1.02           N  
ATOM   2094  CA  GLU A 138      17.029  -9.037  -0.461  1.00  1.02           C  
ATOM   2095  C   GLU A 138      15.662  -8.392  -0.220  1.00  1.02           C  
ATOM   2096  O   GLU A 138      14.822  -8.349  -1.116  1.00  1.02           O  
ATOM   2097  CB  GLU A 138      17.145 -10.376   0.300  1.00  1.02           C  
ATOM   2098  CG  GLU A 138      18.377 -11.217  -0.081  1.00  1.02           C  
ATOM   2099  CD  GLU A 138      18.470 -12.529   0.677  1.00  1.02           C  
ATOM   2100  OE1 GLU A 138      17.655 -12.759   1.539  1.00  1.02           O  
ATOM   2101  OE2 GLU A 138      19.358 -13.298   0.388  1.00  1.02           O  
ATOM   2102  H   GLU A 138      18.608  -7.644  -0.893  1.00  1.02           H  
ATOM   2103  HA  GLU A 138      17.099  -9.267  -1.526  1.00  1.02           H  
ATOM   2104 1HB  GLU A 138      17.125 -10.245   1.369  1.00  1.02           H  
ATOM   2105 2HB  GLU A 138      16.275 -10.984   0.053  1.00  1.02           H  
ATOM   2106 1HG  GLU A 138      18.341 -11.430  -1.148  1.00  1.02           H  
ATOM   2107 2HG  GLU A 138      19.276 -10.630   0.113  1.00  1.02           H  
ATOM   2108  N   LYS A 139      15.464  -7.872   0.986  1.00  0.96           N  
ATOM   2109  CA  LYS A 139      14.307  -7.055   1.329  1.00  0.96           C  
ATOM   2110  C   LYS A 139      14.772  -5.590   1.182  1.00  0.96           C  
ATOM   2111  O   LYS A 139      15.488  -5.094   2.055  1.00  0.96           O  
ATOM   2112  CB  LYS A 139      13.866  -7.294   2.771  1.00  0.96           C  
ATOM   2113  CG  LYS A 139      13.352  -8.687   3.077  1.00  0.96           C  
ATOM   2114  CD  LYS A 139      12.949  -8.791   4.549  1.00  0.96           C  
ATOM   2115  CE  LYS A 139      12.567 -10.220   4.945  1.00  0.96           C  
ATOM   2116  NZ  LYS A 139      11.290 -10.676   4.308  1.00  0.96           N  
ATOM   2117  H   LYS A 139      16.198  -8.025   1.673  1.00  0.96           H  
ATOM   2118  HA  LYS A 139      13.487  -7.300   0.665  1.00  0.96           H  
ATOM   2119 1HB  LYS A 139      14.708  -7.101   3.440  1.00  0.96           H  
ATOM   2120 2HB  LYS A 139      13.082  -6.588   3.030  1.00  0.96           H  
ATOM   2121 1HG  LYS A 139      12.477  -8.899   2.453  1.00  0.96           H  
ATOM   2122 2HG  LYS A 139      14.128  -9.422   2.857  1.00  0.96           H  
ATOM   2123 1HD  LYS A 139      13.781  -8.454   5.174  1.00  0.96           H  
ATOM   2124 2HD  LYS A 139      12.094  -8.137   4.733  1.00  0.96           H  
ATOM   2125 1HE  LYS A 139      13.369 -10.891   4.644  1.00  0.96           H  
ATOM   2126 2HE  LYS A 139      12.455 -10.267   6.028  1.00  0.96           H  
ATOM   2127 1HZ  LYS A 139      11.078 -11.614   4.589  1.00  0.96           H  
ATOM   2128 2HZ  LYS A 139      10.528 -10.072   4.577  1.00  0.96           H  
ATOM   2129 3HZ  LYS A 139      11.353 -10.649   3.281  1.00  0.96           H  
ATOM   2130  N   PRO A 140      14.432  -4.873   0.090  1.00  0.88           N  
ATOM   2131  CA  PRO A 140      14.904  -3.544  -0.213  1.00  0.88           C  
ATOM   2132  C   PRO A 140      14.470  -2.451   0.747  1.00  0.88           C  
ATOM   2133  O   PRO A 140      15.088  -1.399   0.752  1.00  0.88           O  
ATOM   2134  CB  PRO A 140      14.354  -3.299  -1.617  1.00  0.88           C  
ATOM   2135  CG  PRO A 140      13.180  -4.210  -1.726  1.00  0.88           C  
ATOM   2136  CD  PRO A 140      13.545  -5.407  -0.922  1.00  0.88           C  
ATOM   2137  HA  PRO A 140      15.998  -3.589  -0.250  1.00  0.88           H  
ATOM   2138 1HB  PRO A 140      14.092  -2.238  -1.732  1.00  0.88           H  
ATOM   2139 2HB  PRO A 140      15.120  -3.517  -2.361  1.00  0.88           H  
ATOM   2140 1HG  PRO A 140      12.276  -3.747  -1.345  1.00  0.88           H  
ATOM   2141 2HG  PRO A 140      12.979  -4.456  -2.777  1.00  0.88           H  
ATOM   2142 1HD  PRO A 140      12.667  -5.739  -0.483  1.00  0.88           H  
ATOM   2143 2HD  PRO A 140      14.038  -6.150  -1.546  1.00  0.88           H  
ATOM   2144  N   TYR A 141      13.422  -2.621   1.558  1.00  0.81           N  
ATOM   2145  CA  TYR A 141      13.124  -1.476   2.419  1.00  0.81           C  
ATOM   2146  C   TYR A 141      13.351  -1.798   3.874  1.00  0.81           C  
ATOM   2147  O   TYR A 141      13.004  -2.879   4.355  1.00  0.81           O  
ATOM   2148  CB  TYR A 141      11.726  -0.939   2.126  1.00  0.81           C  
ATOM   2149  CG  TYR A 141      11.734  -0.451   0.719  1.00  0.81           C  
ATOM   2150  CD1 TYR A 141      11.382  -1.313  -0.283  1.00  0.81           C  
ATOM   2151  CD2 TYR A 141      12.187   0.822   0.421  1.00  0.81           C  
ATOM   2152  CE1 TYR A 141      11.480  -0.920  -1.596  1.00  0.81           C  
ATOM   2153  CE2 TYR A 141      12.282   1.226  -0.897  1.00  0.81           C  
ATOM   2154  CZ  TYR A 141      11.933   0.351  -1.908  1.00  0.81           C  
ATOM   2155  OH  TYR A 141      12.043   0.716  -3.237  1.00  0.81           O  
ATOM   2156  H   TYR A 141      12.845  -3.463   1.592  1.00  0.81           H  
ATOM   2157  HA  TYR A 141      13.806  -0.663   2.190  1.00  0.81           H  
ATOM   2158 1HB  TYR A 141      10.975  -1.731   2.228  1.00  0.81           H  
ATOM   2159 2HB  TYR A 141      11.473  -0.117   2.794  1.00  0.81           H  
ATOM   2160  HD1 TYR A 141      11.039  -2.322  -0.033  1.00  0.81           H  
ATOM   2161  HD2 TYR A 141      12.489   1.494   1.225  1.00  0.81           H  
ATOM   2162  HE1 TYR A 141      11.211  -1.616  -2.389  1.00  0.81           H  
ATOM   2163  HE2 TYR A 141      12.649   2.222  -1.143  1.00  0.81           H  
ATOM   2164  HH  TYR A 141      12.747   1.398  -3.349  1.00  0.81           H  
ATOM   2165  N   CYS A 142      13.901  -0.809   4.579  1.00  0.74           N  
ATOM   2166  CA  CYS A 142      14.194  -0.928   5.999  1.00  0.74           C  
ATOM   2167  C   CYS A 142      13.781   0.285   6.791  1.00  0.74           C  
ATOM   2168  O   CYS A 142      14.086   1.420   6.428  1.00  0.74           O  
ATOM   2169  CB  CYS A 142      15.686  -1.105   6.255  1.00  0.74           C  
ATOM   2170  SG  CYS A 142      16.066  -1.231   8.054  1.00  0.74           S  
ATOM   2171  H   CYS A 142      14.180   0.040   4.083  1.00  0.74           H  
ATOM   2172  HA  CYS A 142      13.665  -1.794   6.388  1.00  0.74           H  
ATOM   2173 1HB  CYS A 142      16.045  -1.999   5.750  1.00  0.74           H  
ATOM   2174 2HB  CYS A 142      16.230  -0.250   5.847  1.00  0.74           H  
ATOM   2175  HG  CYS A 142      15.162  -0.319   8.436  1.00  0.74           H  
ATOM   2176  N   PHE A 143      13.092   0.034   7.892  1.00  0.69           N  
ATOM   2177  CA  PHE A 143      12.658   1.093   8.785  1.00  0.69           C  
ATOM   2178  C   PHE A 143      13.179   0.826  10.181  1.00  0.69           C  
ATOM   2179  O   PHE A 143      13.137  -0.302  10.683  1.00  0.69           O  
ATOM   2180  CB  PHE A 143      11.138   1.257   8.784  1.00  0.69           C  
ATOM   2181  CG  PHE A 143      10.665   2.394   9.681  1.00  0.69           C  
ATOM   2182  CD1 PHE A 143      11.089   3.670   9.423  1.00  0.69           C  
ATOM   2183  CD2 PHE A 143       9.789   2.208  10.730  1.00  0.69           C  
ATOM   2184  CE1 PHE A 143      10.706   4.732  10.195  1.00  0.69           C  
ATOM   2185  CE2 PHE A 143       9.375   3.279  11.493  1.00  0.69           C  
ATOM   2186  CZ  PHE A 143       9.849   4.545  11.236  1.00  0.69           C  
ATOM   2187  H   PHE A 143      12.868  -0.934   8.117  1.00  0.69           H  
ATOM   2188  HA  PHE A 143      13.088   2.032   8.447  1.00  0.69           H  
ATOM   2189 1HB  PHE A 143      10.785   1.447   7.770  1.00  0.69           H  
ATOM   2190 2HB  PHE A 143      10.683   0.333   9.130  1.00  0.69           H  
ATOM   2191  HD1 PHE A 143      11.761   3.820   8.596  1.00  0.69           H  
ATOM   2192  HD2 PHE A 143       9.428   1.219  10.946  1.00  0.69           H  
ATOM   2193  HE1 PHE A 143      11.079   5.711   9.969  1.00  0.69           H  
ATOM   2194  HE2 PHE A 143       8.680   3.129  12.300  1.00  0.69           H  
ATOM   2195  HZ  PHE A 143       9.533   5.389  11.843  1.00  0.69           H  
ATOM   2196  N   LEU A 144      13.730   1.857  10.793  1.00  0.66           N  
ATOM   2197  CA  LEU A 144      14.291   1.709  12.119  1.00  0.66           C  
ATOM   2198  C   LEU A 144      13.801   2.800  13.046  1.00  0.66           C  
ATOM   2199  O   LEU A 144      13.829   3.987  12.702  1.00  0.66           O  
ATOM   2200  CB  LEU A 144      15.806   1.737  11.988  1.00  0.66           C  
ATOM   2201  CG  LEU A 144      16.646   1.478  13.178  1.00  0.66           C  
ATOM   2202  CD1 LEU A 144      17.944   0.862  12.694  1.00  0.66           C  
ATOM   2203  CD2 LEU A 144      16.936   2.738  13.850  1.00  0.66           C  
ATOM   2204  H   LEU A 144      13.768   2.756  10.314  1.00  0.66           H  
ATOM   2205  HA  LEU A 144      13.982   0.752  12.528  1.00  0.66           H  
ATOM   2206 1HB  LEU A 144      16.083   0.996  11.252  1.00  0.66           H  
ATOM   2207 2HB  LEU A 144      16.080   2.720  11.625  1.00  0.66           H  
ATOM   2208  HG  LEU A 144      16.145   0.792  13.864  1.00  0.66           H  
ATOM   2209 1HD1 LEU A 144      18.606   0.670  13.537  1.00  0.66           H  
ATOM   2210 2HD1 LEU A 144      17.750  -0.065  12.175  1.00  0.66           H  
ATOM   2211 3HD1 LEU A 144      18.413   1.549  12.011  1.00  0.66           H  
ATOM   2212 1HD2 LEU A 144      17.579   2.546  14.695  1.00  0.66           H  
ATOM   2213 2HD2 LEU A 144      17.436   3.358  13.143  1.00  0.66           H  
ATOM   2214 3HD2 LEU A 144      16.019   3.211  14.188  1.00  0.66           H  
ATOM   2215  N   ILE A 145      13.339   2.390  14.226  1.00  0.65           N  
ATOM   2216  CA  ILE A 145      12.841   3.344  15.205  1.00  0.65           C  
ATOM   2217  C   ILE A 145      13.704   3.250  16.458  1.00  0.65           C  
ATOM   2218  O   ILE A 145      13.923   2.150  16.981  1.00  0.65           O  
ATOM   2219  CB  ILE A 145      11.411   3.015  15.662  1.00  0.65           C  
ATOM   2220  CG1 ILE A 145      10.467   2.908  14.574  1.00  0.65           C  
ATOM   2221  CG2 ILE A 145      10.919   4.171  16.514  1.00  0.65           C  
ATOM   2222  CD1 ILE A 145       9.174   2.273  15.055  1.00  0.65           C  
ATOM   2223  H   ILE A 145      13.336   1.390  14.435  1.00  0.65           H  
ATOM   2224  HA  ILE A 145      12.893   4.354  14.806  1.00  0.65           H  
ATOM   2225  HB  ILE A 145      11.399   2.089  16.219  1.00  0.65           H  
ATOM   2226 1HG1 ILE A 145      10.261   3.898  14.177  1.00  0.65           H  
ATOM   2227 2HG1 ILE A 145      10.890   2.290  13.783  1.00  0.65           H  
ATOM   2228 1HG2 ILE A 145       9.907   3.983  16.847  1.00  0.65           H  
ATOM   2229 2HG2 ILE A 145      11.563   4.302  17.375  1.00  0.65           H  
ATOM   2230 3HG2 ILE A 145      10.935   5.082  15.917  1.00  0.65           H  
ATOM   2231 1HD1 ILE A 145       8.476   2.187  14.239  1.00  0.65           H  
ATOM   2232 2HD1 ILE A 145       9.385   1.276  15.451  1.00  0.65           H  
ATOM   2233 3HD1 ILE A 145       8.744   2.888  15.843  1.00  0.65           H  
ATOM   2234  N   LEU A 146      14.200   4.381  16.930  1.00  0.65           N  
ATOM   2235  CA  LEU A 146      14.973   4.405  18.163  1.00  0.65           C  
ATOM   2236  C   LEU A 146      14.126   4.946  19.292  1.00  0.65           C  
ATOM   2237  O   LEU A 146      13.308   5.847  19.090  1.00  0.65           O  
ATOM   2238  CB  LEU A 146      16.230   5.241  18.043  1.00  0.65           C  
ATOM   2239  CG  LEU A 146      17.223   4.815  17.077  1.00  0.65           C  
ATOM   2240  CD1 LEU A 146      18.340   5.766  17.099  1.00  0.65           C  
ATOM   2241  CD2 LEU A 146      17.669   3.504  17.449  1.00  0.65           C  
ATOM   2242  H   LEU A 146      13.982   5.247  16.445  1.00  0.65           H  
ATOM   2243  HA  LEU A 146      15.266   3.388  18.416  1.00  0.65           H  
ATOM   2244 1HB  LEU A 146      15.933   6.236  17.762  1.00  0.65           H  
ATOM   2245 2HB  LEU A 146      16.710   5.289  19.023  1.00  0.65           H  
ATOM   2246  HG  LEU A 146      16.795   4.801  16.081  1.00  0.65           H  
ATOM   2247 1HD1 LEU A 146      19.087   5.460  16.377  1.00  0.65           H  
ATOM   2248 2HD1 LEU A 146      17.973   6.725  16.850  1.00  0.65           H  
ATOM   2249 3HD1 LEU A 146      18.777   5.791  18.098  1.00  0.65           H  
ATOM   2250 1HD2 LEU A 146      18.426   3.156  16.760  1.00  0.65           H  
ATOM   2251 2HD2 LEU A 146      18.073   3.546  18.449  1.00  0.65           H  
ATOM   2252 3HD2 LEU A 146      16.823   2.838  17.440  1.00  0.65           H  
ATOM   2253  N   PHE A 147      14.340   4.416  20.492  1.00  0.67           N  
ATOM   2254  CA  PHE A 147      13.567   4.851  21.658  1.00  0.67           C  
ATOM   2255  C   PHE A 147      14.466   5.257  22.822  1.00  0.67           C  
ATOM   2256  O   PHE A 147      15.330   4.492  23.247  1.00  0.67           O  
ATOM   2257  CB  PHE A 147      12.673   3.696  22.093  1.00  0.67           C  
ATOM   2258  CG  PHE A 147      11.735   3.252  21.051  1.00  0.67           C  
ATOM   2259  CD1 PHE A 147      12.171   2.356  20.088  1.00  0.67           C  
ATOM   2260  CD2 PHE A 147      10.423   3.678  21.028  1.00  0.67           C  
ATOM   2261  CE1 PHE A 147      11.331   1.915  19.131  1.00  0.67           C  
ATOM   2262  CE2 PHE A 147       9.575   3.224  20.062  1.00  0.67           C  
ATOM   2263  CZ  PHE A 147      10.036   2.343  19.112  1.00  0.67           C  
ATOM   2264  H   PHE A 147      15.042   3.677  20.578  1.00  0.67           H  
ATOM   2265  HA  PHE A 147      12.952   5.708  21.378  1.00  0.67           H  
ATOM   2266 1HB  PHE A 147      13.287   2.845  22.383  1.00  0.67           H  
ATOM   2267 2HB  PHE A 147      12.097   3.991  22.964  1.00  0.67           H  
ATOM   2268  HD1 PHE A 147      13.207   2.008  20.103  1.00  0.67           H  
ATOM   2269  HD2 PHE A 147      10.069   4.376  21.791  1.00  0.67           H  
ATOM   2270  HE1 PHE A 147      11.695   1.224  18.379  1.00  0.67           H  
ATOM   2271  HE2 PHE A 147       8.543   3.558  20.047  1.00  0.67           H  
ATOM   2272  HZ  PHE A 147       9.375   1.988  18.334  1.00  0.67           H  
ATOM   2273  N   GLN A 148      14.254   6.440  23.380  1.00  0.72           N  
ATOM   2274  CA  GLN A 148      15.102   6.868  24.492  1.00  0.72           C  
ATOM   2275  C   GLN A 148      14.308   7.295  25.718  1.00  0.72           C  
ATOM   2276  O   GLN A 148      13.280   7.979  25.595  1.00  0.72           O  
ATOM   2277  CB  GLN A 148      15.993   8.049  24.103  1.00  0.72           C  
ATOM   2278  CG  GLN A 148      16.932   8.547  25.191  1.00  0.72           C  
ATOM   2279  CD  GLN A 148      17.664   9.770  24.790  1.00  0.72           C  
ATOM   2280  OE1 GLN A 148      17.538  10.273  23.677  1.00  0.72           O  
ATOM   2281  NE2 GLN A 148      18.403  10.311  25.719  1.00  0.72           N  
ATOM   2282  H   GLN A 148      13.520   7.048  23.013  1.00  0.72           H  
ATOM   2283  HA  GLN A 148      15.754   6.047  24.743  1.00  0.72           H  
ATOM   2284 1HB  GLN A 148      16.585   7.777  23.269  1.00  0.72           H  
ATOM   2285 2HB  GLN A 148      15.414   8.853  23.787  1.00  0.72           H  
ATOM   2286 1HG  GLN A 148      16.384   8.785  26.093  1.00  0.72           H  
ATOM   2287 2HG  GLN A 148      17.676   7.773  25.392  1.00  0.72           H  
ATOM   2288 1HE2 GLN A 148      18.911  11.155  25.536  1.00  0.72           H  
ATOM   2289 2HE2 GLN A 148      18.469   9.883  26.620  1.00  0.72           H  
ATOM   2290  N   PRO A 149      14.756   6.874  26.908  1.00  0.79           N  
ATOM   2291  CA  PRO A 149      15.748   5.857  27.271  1.00  0.79           C  
ATOM   2292  C   PRO A 149      15.326   4.469  26.825  1.00  0.79           C  
ATOM   2293  O   PRO A 149      14.127   4.199  26.714  1.00  0.79           O  
ATOM   2294  CB  PRO A 149      15.770   5.935  28.786  1.00  0.79           C  
ATOM   2295  CG  PRO A 149      15.246   7.310  29.114  1.00  0.79           C  
ATOM   2296  CD  PRO A 149      14.254   7.608  28.034  1.00  0.79           C  
ATOM   2297  HA  PRO A 149      16.730   6.109  26.855  1.00  0.79           H  
ATOM   2298 1HB  PRO A 149      15.183   5.138  29.151  1.00  0.79           H  
ATOM   2299 2HB  PRO A 149      16.783   5.764  29.151  1.00  0.79           H  
ATOM   2300 1HG  PRO A 149      14.780   7.305  30.112  1.00  0.79           H  
ATOM   2301 2HG  PRO A 149      16.063   8.043  29.158  1.00  0.79           H  
ATOM   2302 1HD  PRO A 149      13.261   7.273  28.300  1.00  0.79           H  
ATOM   2303 2HD  PRO A 149      14.278   8.663  27.786  1.00  0.79           H  
ATOM   2304  N   ALA A 150      16.294   3.575  26.612  1.00  0.91           N  
ATOM   2305  CA  ALA A 150      15.950   2.206  26.263  1.00  0.91           C  
ATOM   2306  C   ALA A 150      14.947   1.694  27.251  1.00  0.91           C  
ATOM   2307  O   ALA A 150      15.113   1.864  28.463  1.00  0.91           O  
ATOM   2308  CB  ALA A 150      17.160   1.293  26.288  1.00  0.91           C  
ATOM   2309  H   ALA A 150      17.278   3.834  26.657  1.00  0.91           H  
ATOM   2310  HA  ALA A 150      15.498   2.210  25.275  1.00  0.91           H  
ATOM   2311 1HB  ALA A 150      16.855   0.281  26.026  1.00  0.91           H  
ATOM   2312 2HB  ALA A 150      17.906   1.634  25.593  1.00  0.91           H  
ATOM   2313 3HB  ALA A 150      17.586   1.297  27.290  1.00  0.91           H  
ATOM   2314  N   GLY A 151      13.930   1.036  26.730  1.00  1.06           N  
ATOM   2315  CA  GLY A 151      12.850   0.558  27.544  1.00  1.06           C  
ATOM   2316  C   GLY A 151      13.040  -0.825  28.127  1.00  1.06           C  
ATOM   2317  O   GLY A 151      13.394  -0.971  29.290  1.00  1.06           O  
ATOM   2318  H   GLY A 151      13.886   0.914  25.731  1.00  1.06           H  
ATOM   2319 1HA  GLY A 151      12.689   1.270  28.350  1.00  1.06           H  
ATOM   2320 2HA  GLY A 151      11.949   0.565  26.938  1.00  1.06           H  
ATOM   2321  N   ASN A 152      12.771  -1.853  27.342  1.00  1.24           N  
ATOM   2322  CA  ASN A 152      12.846  -3.196  27.890  1.00  1.24           C  
ATOM   2323  C   ASN A 152      14.219  -3.546  28.451  1.00  1.24           C  
ATOM   2324  O   ASN A 152      15.239  -3.453  27.760  1.00  1.24           O  
ATOM   2325  CB  ASN A 152      12.433  -4.217  26.850  1.00  1.24           C  
ATOM   2326  CG  ASN A 152      12.292  -5.626  27.430  1.00  1.24           C  
ATOM   2327  OD1 ASN A 152      11.531  -5.864  28.380  1.00  1.24           O  
ATOM   2328  ND2 ASN A 152      13.023  -6.551  26.863  1.00  1.24           N  
ATOM   2329  H   ASN A 152      12.496  -1.706  26.383  1.00  1.24           H  
ATOM   2330  HA  ASN A 152      12.149  -3.262  28.722  1.00  1.24           H  
ATOM   2331 1HB  ASN A 152      11.477  -3.921  26.409  1.00  1.24           H  
ATOM   2332 2HB  ASN A 152      13.169  -4.241  26.045  1.00  1.24           H  
ATOM   2333 1HD2 ASN A 152      13.004  -7.494  27.183  1.00  1.24           H  
ATOM   2334 2HD2 ASN A 152      13.627  -6.307  26.095  1.00  1.24           H  
ATOM   2335  N   VAL A 153      14.201  -3.970  29.707  1.00  1.42           N  
ATOM   2336  CA  VAL A 153      15.353  -4.404  30.482  1.00  1.42           C  
ATOM   2337  C   VAL A 153      14.996  -5.703  31.164  1.00  1.42           C  
ATOM   2338  O   VAL A 153      13.834  -5.915  31.510  1.00  1.42           O  
ATOM   2339  CB  VAL A 153      15.753  -3.353  31.538  1.00  1.42           C  
ATOM   2340  CG1 VAL A 153      16.233  -2.058  30.873  1.00  1.42           C  
ATOM   2341  CG2 VAL A 153      14.529  -3.066  32.416  1.00  1.42           C  
ATOM   2342  H   VAL A 153      13.300  -3.983  30.162  1.00  1.42           H  
ATOM   2343  HA  VAL A 153      16.194  -4.573  29.808  1.00  1.42           H  
ATOM   2344  HB  VAL A 153      16.568  -3.741  32.145  1.00  1.42           H  
ATOM   2345 1HG1 VAL A 153      16.512  -1.332  31.635  1.00  1.42           H  
ATOM   2346 2HG1 VAL A 153      17.100  -2.271  30.247  1.00  1.42           H  
ATOM   2347 3HG1 VAL A 153      15.458  -1.649  30.261  1.00  1.42           H  
ATOM   2348 1HG2 VAL A 153      14.786  -2.334  33.178  1.00  1.42           H  
ATOM   2349 2HG2 VAL A 153      13.717  -2.673  31.792  1.00  1.42           H  
ATOM   2350 3HG2 VAL A 153      14.210  -3.976  32.887  1.00  1.42           H  
ATOM   2351  N   GLU A 154      15.987  -6.529  31.466  1.00  1.56           N  
ATOM   2352  CA  GLU A 154      15.694  -7.801  32.121  1.00  1.56           C  
ATOM   2353  C   GLU A 154      14.990  -7.615  33.462  1.00  1.56           C  
ATOM   2354  O   GLU A 154      14.048  -8.339  33.782  1.00  1.56           O  
ATOM   2355  CB  GLU A 154      16.986  -8.592  32.326  1.00  1.56           C  
ATOM   2356  CG  GLU A 154      17.606  -9.126  31.038  1.00  1.56           C  
ATOM   2357  CD  GLU A 154      18.920  -9.842  31.259  1.00  1.56           C  
ATOM   2358  OE1 GLU A 154      19.419  -9.807  32.360  1.00  1.56           O  
ATOM   2359  OE2 GLU A 154      19.421 -10.425  30.325  1.00  1.56           O  
ATOM   2360  H   GLU A 154      16.934  -6.305  31.193  1.00  1.56           H  
ATOM   2361  HA  GLU A 154      15.042  -8.378  31.468  1.00  1.56           H  
ATOM   2362 1HB  GLU A 154      17.725  -7.963  32.822  1.00  1.56           H  
ATOM   2363 2HB  GLU A 154      16.790  -9.442  32.980  1.00  1.56           H  
ATOM   2364 1HG  GLU A 154      16.904  -9.817  30.572  1.00  1.56           H  
ATOM   2365 2HG  GLU A 154      17.761  -8.294  30.353  1.00  1.56           H  
ATOM   2366  N   GLY A 155      15.374  -6.574  34.195  1.00  1.61           N  
ATOM   2367  CA  GLY A 155      14.816  -6.284  35.515  1.00  1.61           C  
ATOM   2368  C   GLY A 155      13.292  -6.131  35.535  1.00  1.61           C  
ATOM   2369  O   GLY A 155      12.665  -6.353  36.573  1.00  1.61           O  
ATOM   2370  H   GLY A 155      16.120  -5.997  33.841  1.00  1.61           H  
ATOM   2371 1HA  GLY A 155      15.108  -7.074  36.207  1.00  1.61           H  
ATOM   2372 2HA  GLY A 155      15.261  -5.364  35.889  1.00  1.61           H  
ATOM   2373  N   LYS A 156      12.710  -5.684  34.421  1.00  1.55           N  
ATOM   2374  CA  LYS A 156      11.275  -5.479  34.322  1.00  1.55           C  
ATOM   2375  C   LYS A 156      10.732  -6.100  33.051  1.00  1.55           C  
ATOM   2376  O   LYS A 156       9.703  -5.668  32.511  1.00  1.55           O  
ATOM   2377  CB  LYS A 156      10.931  -3.997  34.406  1.00  1.55           C  
ATOM   2378  CG  LYS A 156      11.293  -3.357  35.756  1.00  1.55           C  
ATOM   2379  CD  LYS A 156      10.780  -1.927  35.904  1.00  1.55           C  
ATOM   2380  CE  LYS A 156      11.138  -1.379  37.301  1.00  1.55           C  
ATOM   2381  NZ  LYS A 156      10.611  -0.003  37.536  1.00  1.55           N  
ATOM   2382  H   LYS A 156      13.266  -5.557  33.577  1.00  1.55           H  
ATOM   2383  HA  LYS A 156      10.791  -5.986  35.156  1.00  1.55           H  
ATOM   2384 1HB  LYS A 156      11.506  -3.486  33.657  1.00  1.55           H  
ATOM   2385 2HB  LYS A 156       9.867  -3.839  34.197  1.00  1.55           H  
ATOM   2386 1HG  LYS A 156      10.882  -3.967  36.562  1.00  1.55           H  
ATOM   2387 2HG  LYS A 156      12.377  -3.338  35.863  1.00  1.55           H  
ATOM   2388 1HD  LYS A 156      11.228  -1.290  35.138  1.00  1.55           H  
ATOM   2389 2HD  LYS A 156       9.696  -1.910  35.777  1.00  1.55           H  
ATOM   2390 1HE  LYS A 156      10.729  -2.044  38.061  1.00  1.55           H  
ATOM   2391 2HE  LYS A 156      12.223  -1.357  37.402  1.00  1.55           H  
ATOM   2392 1HZ  LYS A 156      10.894   0.303  38.485  1.00  1.55           H  
ATOM   2393 2HZ  LYS A 156      10.992   0.636  36.860  1.00  1.55           H  
ATOM   2394 3HZ  LYS A 156       9.609  -0.001  37.472  1.00  1.55           H  
ATOM   2395  N   ALA A 157      11.424  -7.112  32.555  1.00  1.41           N  
ATOM   2396  CA  ALA A 157      10.963  -7.732  31.339  1.00  1.41           C  
ATOM   2397  C   ALA A 157       9.594  -8.287  31.598  1.00  1.41           C  
ATOM   2398  O   ALA A 157       9.288  -8.704  32.714  1.00  1.41           O  
ATOM   2399  CB  ALA A 157      11.906  -8.811  30.859  1.00  1.41           C  
ATOM   2400  H   ALA A 157      12.268  -7.458  33.018  1.00  1.41           H  
ATOM   2401  HA  ALA A 157      10.883  -6.967  30.569  1.00  1.41           H  
ATOM   2402 1HB  ALA A 157      11.524  -9.249  29.946  1.00  1.41           H  
ATOM   2403 2HB  ALA A 157      12.877  -8.367  30.672  1.00  1.41           H  
ATOM   2404 3HB  ALA A 157      11.997  -9.580  31.624  1.00  1.41           H  
ATOM   2405  N   SER A 158       8.771  -8.261  30.556  1.00  1.23           N  
ATOM   2406  CA  SER A 158       7.400  -8.775  30.534  1.00  1.23           C  
ATOM   2407  C   SER A 158       6.362  -7.913  31.256  1.00  1.23           C  
ATOM   2408  O   SER A 158       5.160  -8.257  31.248  1.00  1.23           O  
ATOM   2409  CB  SER A 158       7.375 -10.157  31.136  1.00  1.23           C  
ATOM   2410  OG  SER A 158       8.219 -11.033  30.434  1.00  1.23           O  
ATOM   2411  H   SER A 158       9.138  -7.849  29.714  1.00  1.23           H  
ATOM   2412  HA  SER A 158       7.095  -8.856  29.493  1.00  1.23           H  
ATOM   2413 1HB  SER A 158       7.633 -10.150  32.178  1.00  1.23           H  
ATOM   2414 2HB  SER A 158       6.412 -10.491  31.112  1.00  1.23           H  
ATOM   2415  HG  SER A 158       8.173 -11.873  30.904  1.00  1.23           H  
ATOM   2416  N   ARG A 159       6.823  -6.788  31.830  1.00  1.07           N  
ATOM   2417  CA  ARG A 159       5.984  -5.837  32.543  1.00  1.07           C  
ATOM   2418  C   ARG A 159       6.382  -4.374  32.258  1.00  1.07           C  
ATOM   2419  O   ARG A 159       6.996  -3.736  33.111  1.00  1.07           O  
ATOM   2420  CB  ARG A 159       6.056  -6.112  34.033  1.00  1.07           C  
ATOM   2421  CG  ARG A 159       5.163  -5.244  34.909  1.00  1.07           C  
ATOM   2422  CD  ARG A 159       5.145  -5.731  36.321  1.00  1.07           C  
ATOM   2423  NE  ARG A 159       4.522  -7.066  36.449  1.00  1.07           N  
ATOM   2424  CZ  ARG A 159       4.389  -7.749  37.591  1.00  1.07           C  
ATOM   2425  NH1 ARG A 159       4.803  -7.253  38.742  1.00  1.07           N  
ATOM   2426  NH2 ARG A 159       3.832  -8.934  37.520  1.00  1.07           N  
ATOM   2427  H   ARG A 159       7.828  -6.592  31.813  1.00  1.07           H  
ATOM   2428  HA  ARG A 159       4.960  -6.001  32.248  1.00  1.07           H  
ATOM   2429 1HB  ARG A 159       5.786  -7.155  34.218  1.00  1.07           H  
ATOM   2430 2HB  ARG A 159       7.088  -5.982  34.370  1.00  1.07           H  
ATOM   2431 1HG  ARG A 159       5.549  -4.222  34.907  1.00  1.07           H  
ATOM   2432 2HG  ARG A 159       4.145  -5.236  34.530  1.00  1.07           H  
ATOM   2433 1HD  ARG A 159       6.166  -5.797  36.691  1.00  1.07           H  
ATOM   2434 2HD  ARG A 159       4.581  -5.033  36.937  1.00  1.07           H  
ATOM   2435  HE  ARG A 159       4.174  -7.553  35.610  1.00  1.07           H  
ATOM   2436 1HH1 ARG A 159       5.230  -6.338  38.773  1.00  1.07           H  
ATOM   2437 2HH1 ARG A 159       4.692  -7.788  39.590  1.00  1.07           H  
ATOM   2438 1HH2 ARG A 159       3.541  -9.268  36.586  1.00  1.07           H  
ATOM   2439 2HH2 ARG A 159       3.705  -9.496  38.345  1.00  1.07           H  
ATOM   2440  N   PRO A 160       6.023  -3.808  31.084  1.00  0.95           N  
ATOM   2441  CA  PRO A 160       6.387  -2.481  30.603  1.00  0.95           C  
ATOM   2442  C   PRO A 160       5.812  -1.313  31.396  1.00  0.95           C  
ATOM   2443  O   PRO A 160       6.185  -0.157  31.155  1.00  0.95           O  
ATOM   2444  CB  PRO A 160       5.881  -2.493  29.157  1.00  0.95           C  
ATOM   2445  CG  PRO A 160       4.810  -3.504  29.124  1.00  0.95           C  
ATOM   2446  CD  PRO A 160       5.217  -4.565  30.112  1.00  0.95           C  
ATOM   2447  HA  PRO A 160       7.472  -2.422  30.620  1.00  0.95           H  
ATOM   2448 1HB  PRO A 160       5.500  -1.496  28.889  1.00  0.95           H  
ATOM   2449 2HB  PRO A 160       6.703  -2.718  28.461  1.00  0.95           H  
ATOM   2450 1HG  PRO A 160       3.847  -3.083  29.346  1.00  0.95           H  
ATOM   2451 2HG  PRO A 160       4.741  -3.864  28.103  1.00  0.95           H  
ATOM   2452 1HD  PRO A 160       4.296  -4.973  30.539  1.00  0.95           H  
ATOM   2453 2HD  PRO A 160       5.837  -5.313  29.628  1.00  0.95           H  
ATOM   2454  N   TYR A 161       4.838  -1.572  32.273  1.00  0.87           N  
ATOM   2455  CA  TYR A 161       4.252  -0.481  33.052  1.00  0.87           C  
ATOM   2456  C   TYR A 161       3.646  -0.898  34.373  1.00  0.87           C  
ATOM   2457  O   TYR A 161       3.253  -2.054  34.564  1.00  0.87           O  
ATOM   2458  CB  TYR A 161       3.180   0.210  32.233  1.00  0.87           C  
ATOM   2459  CG  TYR A 161       1.997  -0.631  31.852  1.00  0.87           C  
ATOM   2460  CD1 TYR A 161       0.835  -0.631  32.586  1.00  0.87           C  
ATOM   2461  CD2 TYR A 161       2.081  -1.373  30.745  1.00  0.87           C  
ATOM   2462  CE1 TYR A 161      -0.245  -1.366  32.165  1.00  0.87           C  
ATOM   2463  CE2 TYR A 161       1.034  -2.121  30.335  1.00  0.87           C  
ATOM   2464  CZ  TYR A 161      -0.131  -2.118  31.025  1.00  0.87           C  
ATOM   2465  OH  TYR A 161      -1.180  -2.858  30.577  1.00  0.87           O  
ATOM   2466  H   TYR A 161       4.534  -2.518  32.437  1.00  0.87           H  
ATOM   2467  HA  TYR A 161       5.039   0.243  33.278  1.00  0.87           H  
ATOM   2468 1HB  TYR A 161       2.814   1.076  32.783  1.00  0.87           H  
ATOM   2469 2HB  TYR A 161       3.628   0.558  31.332  1.00  0.87           H  
ATOM   2470  HD1 TYR A 161       0.766  -0.031  33.471  1.00  0.87           H  
ATOM   2471  HD2 TYR A 161       2.992  -1.350  30.174  1.00  0.87           H  
ATOM   2472  HE1 TYR A 161      -1.182  -1.350  32.724  1.00  0.87           H  
ATOM   2473  HE2 TYR A 161       1.123  -2.701  29.431  1.00  0.87           H  
ATOM   2474  HH  TYR A 161      -2.003  -2.372  30.748  1.00  0.87           H  
ATOM   2475  N   VAL A 162       3.465   0.089  35.250  1.00  0.82           N  
ATOM   2476  CA  VAL A 162       2.719  -0.141  36.474  1.00  0.82           C  
ATOM   2477  C   VAL A 162       1.230   0.007  36.187  1.00  0.82           C  
ATOM   2478  O   VAL A 162       0.773   1.040  35.679  1.00  0.82           O  
ATOM   2479  CB  VAL A 162       3.151   0.836  37.566  1.00  0.82           C  
ATOM   2480  CG1 VAL A 162       2.300   0.626  38.810  1.00  0.82           C  
ATOM   2481  CG2 VAL A 162       4.617   0.620  37.871  1.00  0.82           C  
ATOM   2482  H   VAL A 162       3.852   1.030  35.061  1.00  0.82           H  
ATOM   2483  HA  VAL A 162       2.913  -1.156  36.820  1.00  0.82           H  
ATOM   2484  HB  VAL A 162       2.998   1.861  37.217  1.00  0.82           H  
ATOM   2485 1HG1 VAL A 162       2.607   1.331  39.580  1.00  0.82           H  
ATOM   2486 2HG1 VAL A 162       1.247   0.792  38.570  1.00  0.82           H  
ATOM   2487 3HG1 VAL A 162       2.431  -0.390  39.175  1.00  0.82           H  
ATOM   2488 1HG2 VAL A 162       4.933   1.322  38.643  1.00  0.82           H  
ATOM   2489 2HG2 VAL A 162       4.772  -0.400  38.217  1.00  0.82           H  
ATOM   2490 3HG2 VAL A 162       5.199   0.794  36.959  1.00  0.82           H  
ATOM   2491  N   VAL A 163       0.483  -1.035  36.501  1.00  0.80           N  
ATOM   2492  CA  VAL A 163      -0.942  -1.101  36.211  1.00  0.80           C  
ATOM   2493  C   VAL A 163      -1.791  -0.287  37.184  1.00  0.80           C  
ATOM   2494  O   VAL A 163      -1.614  -0.396  38.399  1.00  0.80           O  
ATOM   2495  CB  VAL A 163      -1.382  -2.572  36.267  1.00  0.80           C  
ATOM   2496  CG1 VAL A 163      -2.856  -2.661  36.059  1.00  0.80           C  
ATOM   2497  CG2 VAL A 163      -0.624  -3.378  35.213  1.00  0.80           C  
ATOM   2498  H   VAL A 163       0.932  -1.833  36.929  1.00  0.80           H  
ATOM   2499  HA  VAL A 163      -1.109  -0.718  35.203  1.00  0.80           H  
ATOM   2500  HB  VAL A 163      -1.159  -2.976  37.254  1.00  0.80           H  
ATOM   2501 1HG1 VAL A 163      -3.175  -3.699  36.101  1.00  0.80           H  
ATOM   2502 2HG1 VAL A 163      -3.376  -2.096  36.828  1.00  0.80           H  
ATOM   2503 3HG1 VAL A 163      -3.080  -2.243  35.091  1.00  0.80           H  
ATOM   2504 1HG2 VAL A 163      -0.928  -4.422  35.264  1.00  0.80           H  
ATOM   2505 2HG2 VAL A 163      -0.848  -2.997  34.243  1.00  0.80           H  
ATOM   2506 3HG2 VAL A 163       0.451  -3.304  35.391  1.00  0.80           H  
ATOM   2507  N   GLY A 164      -2.709   0.531  36.656  1.00  0.80           N  
ATOM   2508  CA  GLY A 164      -3.580   1.317  37.533  1.00  0.80           C  
ATOM   2509  C   GLY A 164      -4.345   2.432  36.821  1.00  0.80           C  
ATOM   2510  O   GLY A 164      -4.293   2.569  35.603  1.00  0.80           O  
ATOM   2511  H   GLY A 164      -2.807   0.594  35.640  1.00  0.80           H  
ATOM   2512 1HA  GLY A 164      -4.291   0.646  38.014  1.00  0.80           H  
ATOM   2513 2HA  GLY A 164      -2.978   1.751  38.330  1.00  0.80           H  
ATOM   2514  N   GLU A 165      -5.069   3.232  37.601  1.00  0.81           N  
ATOM   2515  CA  GLU A 165      -5.840   4.342  37.054  1.00  0.81           C  
ATOM   2516  C   GLU A 165      -4.869   5.177  36.220  1.00  0.81           C  
ATOM   2517  O   GLU A 165      -3.748   5.410  36.695  1.00  0.81           O  
ATOM   2518  CB  GLU A 165      -6.454   5.167  38.186  1.00  0.81           C  
ATOM   2519  CG  GLU A 165      -7.322   6.334  37.757  1.00  0.81           C  
ATOM   2520  CD  GLU A 165      -7.912   7.088  38.914  1.00  0.81           C  
ATOM   2521  OE1 GLU A 165      -7.622   6.746  40.036  1.00  0.81           O  
ATOM   2522  OE2 GLU A 165      -8.659   8.009  38.676  1.00  0.81           O  
ATOM   2523  H   GLU A 165      -5.079   3.066  38.599  1.00  0.81           H  
ATOM   2524  HA  GLU A 165      -6.638   3.934  36.447  1.00  0.81           H  
ATOM   2525 1HB  GLU A 165      -7.066   4.518  38.810  1.00  0.81           H  
ATOM   2526 2HB  GLU A 165      -5.664   5.559  38.812  1.00  0.81           H  
ATOM   2527 1HG  GLU A 165      -6.719   7.024  37.160  1.00  0.81           H  
ATOM   2528 2HG  GLU A 165      -8.130   5.959  37.137  1.00  0.81           H  
ATOM   2529  N   PRO A 166      -5.243   5.639  35.005  1.00  0.83           N  
ATOM   2530  CA  PRO A 166      -4.360   6.362  34.132  1.00  0.83           C  
ATOM   2531  C   PRO A 166      -3.644   7.473  34.842  1.00  0.83           C  
ATOM   2532  O   PRO A 166      -4.246   8.338  35.482  1.00  0.83           O  
ATOM   2533  CB  PRO A 166      -5.312   6.930  33.086  1.00  0.83           C  
ATOM   2534  CG  PRO A 166      -6.416   5.899  33.008  1.00  0.83           C  
ATOM   2535  CD  PRO A 166      -6.605   5.424  34.440  1.00  0.83           C  
ATOM   2536  HA  PRO A 166      -3.664   5.661  33.676  1.00  0.83           H  
ATOM   2537 1HB  PRO A 166      -5.668   7.920  33.401  1.00  0.83           H  
ATOM   2538 2HB  PRO A 166      -4.779   7.067  32.132  1.00  0.83           H  
ATOM   2539 1HG  PRO A 166      -7.330   6.353  32.592  1.00  0.83           H  
ATOM   2540 2HG  PRO A 166      -6.128   5.101  32.329  1.00  0.83           H  
ATOM   2541 1HD  PRO A 166      -7.354   6.030  34.950  1.00  0.83           H  
ATOM   2542 2HD  PRO A 166      -6.864   4.360  34.396  1.00  0.83           H  
ATOM   2543  N   CYS A 167      -2.345   7.441  34.649  1.00  0.87           N  
ATOM   2544  CA  CYS A 167      -1.361   8.359  35.214  1.00  0.87           C  
ATOM   2545  C   CYS A 167      -1.575   8.691  36.695  1.00  0.87           C  
ATOM   2546  O   CYS A 167      -1.274   9.802  37.130  1.00  0.87           O  
ATOM   2547  CB  CYS A 167      -1.354   9.662  34.428  1.00  0.87           C  
ATOM   2548  SG  CYS A 167      -0.165  10.875  35.045  1.00  0.87           S  
ATOM   2549  H   CYS A 167      -2.009   6.662  34.093  1.00  0.87           H  
ATOM   2550  HA  CYS A 167      -0.389   7.895  35.101  1.00  0.87           H  
ATOM   2551 1HB  CYS A 167      -1.116   9.458  33.381  1.00  0.87           H  
ATOM   2552 2HB  CYS A 167      -2.344  10.114  34.459  1.00  0.87           H  
ATOM   2553  N   SER A 168      -1.936   7.711  37.524  1.00  0.92           N  
ATOM   2554  CA  SER A 168      -2.057   8.012  38.949  1.00  0.92           C  
ATOM   2555  C   SER A 168      -0.725   8.331  39.631  1.00  0.92           C  
ATOM   2556  O   SER A 168      -0.712   8.956  40.690  1.00  0.92           O  
ATOM   2557  CB  SER A 168      -2.721   6.875  39.690  1.00  0.92           C  
ATOM   2558  OG  SER A 168      -1.901   5.745  39.760  1.00  0.92           O  
ATOM   2559  H   SER A 168      -2.230   6.809  37.156  1.00  0.92           H  
ATOM   2560  HA  SER A 168      -2.697   8.889  39.045  1.00  0.92           H  
ATOM   2561 1HB  SER A 168      -2.987   7.199  40.694  1.00  0.92           H  
ATOM   2562 2HB  SER A 168      -3.641   6.620  39.176  1.00  0.92           H  
ATOM   2563  HG  SER A 168      -1.200   5.966  40.385  1.00  0.92           H  
ATOM   2564  N   ASN A 169       0.401   7.935  39.026  1.00  0.98           N  
ATOM   2565  CA  ASN A 169       1.707   8.199  39.622  1.00  0.98           C  
ATOM   2566  C   ASN A 169       2.379   9.433  39.046  1.00  0.98           C  
ATOM   2567  O   ASN A 169       3.551   9.699  39.319  1.00  0.98           O  
ATOM   2568  CB  ASN A 169       2.611   6.997  39.482  1.00  0.98           C  
ATOM   2569  CG  ASN A 169       2.144   5.845  40.356  1.00  0.98           C  
ATOM   2570  OD1 ASN A 169       1.690   6.067  41.488  1.00  0.98           O  
ATOM   2571  ND2 ASN A 169       2.252   4.635  39.873  1.00  0.98           N  
ATOM   2572  H   ASN A 169       0.364   7.420  38.143  1.00  0.98           H  
ATOM   2573  HA  ASN A 169       1.564   8.387  40.685  1.00  0.98           H  
ATOM   2574 1HB  ASN A 169       2.631   6.674  38.441  1.00  0.98           H  
ATOM   2575 2HB  ASN A 169       3.628   7.271  39.760  1.00  0.98           H  
ATOM   2576 1HD2 ASN A 169       1.955   3.858  40.429  1.00  0.98           H  
ATOM   2577 2HD2 ASN A 169       2.632   4.490  38.956  1.00  0.98           H  
ATOM   2578  N   CYS A 170       1.636  10.201  38.269  1.00  1.04           N  
ATOM   2579  CA  CYS A 170       2.148  11.412  37.666  1.00  1.04           C  
ATOM   2580  C   CYS A 170       1.186  12.618  37.632  1.00  1.04           C  
ATOM   2581  O   CYS A 170       1.094  13.334  36.628  1.00  1.04           O  
ATOM   2582  CB  CYS A 170       2.690  10.995  36.314  1.00  1.04           C  
ATOM   2583  SG  CYS A 170       1.572   9.870  35.390  1.00  1.04           S  
ATOM   2584  H   CYS A 170       0.667   9.943  38.062  1.00  1.04           H  
ATOM   2585  HA  CYS A 170       3.020  11.720  38.246  1.00  1.04           H  
ATOM   2586 1HB  CYS A 170       2.880  11.879  35.705  1.00  1.04           H  
ATOM   2587 2HB  CYS A 170       3.619  10.490  36.461  1.00  1.04           H  
ATOM   2588  N   PRO A 171       0.570  12.961  38.778  1.00  1.10           N  
ATOM   2589  CA  PRO A 171      -0.395  14.017  38.905  1.00  1.10           C  
ATOM   2590  C   PRO A 171       0.308  15.325  38.668  1.00  1.10           C  
ATOM   2591  O   PRO A 171       1.528  15.416  38.848  1.00  1.10           O  
ATOM   2592  CB  PRO A 171      -0.866  13.889  40.356  1.00  1.10           C  
ATOM   2593  CG  PRO A 171       0.282  13.218  41.073  1.00  1.10           C  
ATOM   2594  CD  PRO A 171       0.872  12.278  40.058  1.00  1.10           C  
ATOM   2595  HA  PRO A 171      -1.212  13.862  38.187  1.00  1.10           H  
ATOM   2596 1HB  PRO A 171      -1.095  14.891  40.765  1.00  1.10           H  
ATOM   2597 2HB  PRO A 171      -1.795  13.301  40.396  1.00  1.10           H  
ATOM   2598 1HG  PRO A 171       1.001  13.978  41.418  1.00  1.10           H  
ATOM   2599 2HG  PRO A 171      -0.084  12.696  41.971  1.00  1.10           H  
ATOM   2600 1HD  PRO A 171       1.951  12.166  40.228  1.00  1.10           H  
ATOM   2601 2HD  PRO A 171       0.322  11.329  40.141  1.00  1.10           H  
ATOM   2602  N   ASP A 172      -0.459  16.302  38.203  1.00  1.14           N  
ATOM   2603  CA  ASP A 172      -0.020  17.666  37.899  1.00  1.14           C  
ATOM   2604  C   ASP A 172       0.953  17.761  36.722  1.00  1.14           C  
ATOM   2605  O   ASP A 172       1.335  18.862  36.323  1.00  1.14           O  
ATOM   2606  CB  ASP A 172       0.642  18.298  39.128  1.00  1.14           C  
ATOM   2607  CG  ASP A 172      -0.316  18.436  40.316  1.00  1.14           C  
ATOM   2608  OD1 ASP A 172      -1.446  18.817  40.108  1.00  1.14           O  
ATOM   2609  OD2 ASP A 172       0.091  18.149  41.416  1.00  1.14           O  
ATOM   2610  H   ASP A 172      -1.440  16.099  38.072  1.00  1.14           H  
ATOM   2611  HA  ASP A 172      -0.903  18.253  37.649  1.00  1.14           H  
ATOM   2612 1HB  ASP A 172       1.512  17.732  39.435  1.00  1.14           H  
ATOM   2613 2HB  ASP A 172       0.999  19.293  38.860  1.00  1.14           H  
ATOM   2614  N   HIS A 173       1.286  16.628  36.113  1.00  1.16           N  
ATOM   2615  CA  HIS A 173       2.174  16.580  34.978  1.00  1.16           C  
ATOM   2616  C   HIS A 173       1.540  15.694  33.956  1.00  1.16           C  
ATOM   2617  O   HIS A 173       2.176  14.779  33.423  1.00  1.16           O  
ATOM   2618  CB  HIS A 173       3.511  16.006  35.387  1.00  1.16           C  
ATOM   2619  CG  HIS A 173       4.222  16.824  36.439  1.00  1.16           C  
ATOM   2620  ND1 HIS A 173       3.924  16.728  37.788  1.00  1.16           N  
ATOM   2621  CD2 HIS A 173       5.204  17.752  36.337  1.00  1.16           C  
ATOM   2622  CE1 HIS A 173       4.695  17.558  38.466  1.00  1.16           C  
ATOM   2623  NE2 HIS A 173       5.485  18.191  37.610  1.00  1.16           N  
ATOM   2624  H   HIS A 173       0.958  15.725  36.465  1.00  1.16           H  
ATOM   2625  HA  HIS A 173       2.315  17.570  34.548  1.00  1.16           H  
ATOM   2626 1HB  HIS A 173       3.365  14.991  35.774  1.00  1.16           H  
ATOM   2627 2HB  HIS A 173       4.123  15.938  34.507  1.00  1.16           H  
ATOM   2628  HD1 HIS A 173       3.199  16.145  38.213  1.00  1.16           H  
ATOM   2629  HD2 HIS A 173       5.751  18.158  35.485  1.00  1.16           H  
ATOM   2630  HE1 HIS A 173       4.611  17.624  39.550  1.00  1.16           H  
ATOM   2631  N   VAL A 174       0.264  15.942  33.729  1.00  1.15           N  
ATOM   2632  CA  VAL A 174      -0.513  15.082  32.875  1.00  1.15           C  
ATOM   2633  C   VAL A 174      -1.436  15.804  31.902  1.00  1.15           C  
ATOM   2634  O   VAL A 174      -2.095  16.794  32.231  1.00  1.15           O  
ATOM   2635  CB  VAL A 174      -1.271  14.114  33.806  1.00  1.15           C  
ATOM   2636  CG1 VAL A 174      -2.140  14.893  34.776  1.00  1.15           C  
ATOM   2637  CG2 VAL A 174      -2.108  13.135  32.998  1.00  1.15           C  
ATOM   2638  H   VAL A 174      -0.169  16.731  34.187  1.00  1.15           H  
ATOM   2639  HA  VAL A 174       0.174  14.497  32.278  1.00  1.15           H  
ATOM   2640  HB  VAL A 174      -0.544  13.575  34.393  1.00  1.15           H  
ATOM   2641 1HG1 VAL A 174      -2.642  14.195  35.447  1.00  1.15           H  
ATOM   2642 2HG1 VAL A 174      -1.515  15.570  35.357  1.00  1.15           H  
ATOM   2643 3HG1 VAL A 174      -2.881  15.464  34.219  1.00  1.15           H  
ATOM   2644 1HG2 VAL A 174      -2.613  12.453  33.674  1.00  1.15           H  
ATOM   2645 2HG2 VAL A 174      -2.846  13.679  32.426  1.00  1.15           H  
ATOM   2646 3HG2 VAL A 174      -1.468  12.570  32.326  1.00  1.15           H  
ATOM   2647  N   GLU A 175      -1.455  15.256  30.694  1.00  1.11           N  
ATOM   2648  CA  GLU A 175      -2.261  15.651  29.556  1.00  1.11           C  
ATOM   2649  C   GLU A 175      -3.244  14.521  29.268  1.00  1.11           C  
ATOM   2650  O   GLU A 175      -3.298  13.531  30.000  1.00  1.11           O  
ATOM   2651  CB  GLU A 175      -1.387  15.959  28.338  1.00  1.11           C  
ATOM   2652  CG  GLU A 175      -0.416  17.126  28.523  1.00  1.11           C  
ATOM   2653  CD  GLU A 175       0.342  17.498  27.251  1.00  1.11           C  
ATOM   2654  OE1 GLU A 175       0.093  16.903  26.231  1.00  1.11           O  
ATOM   2655  OE2 GLU A 175       1.170  18.377  27.316  1.00  1.11           O  
ATOM   2656  H   GLU A 175      -0.849  14.452  30.551  1.00  1.11           H  
ATOM   2657  HA  GLU A 175      -2.830  16.545  29.815  1.00  1.11           H  
ATOM   2658 1HB  GLU A 175      -0.804  15.079  28.117  1.00  1.11           H  
ATOM   2659 2HB  GLU A 175      -2.010  16.169  27.473  1.00  1.11           H  
ATOM   2660 1HG  GLU A 175      -0.976  17.995  28.864  1.00  1.11           H  
ATOM   2661 2HG  GLU A 175       0.296  16.863  29.304  1.00  1.11           H  
ATOM   2662  N   ASP A 176      -4.060  14.648  28.237  1.00  1.05           N  
ATOM   2663  CA  ASP A 176      -5.042  13.598  28.002  1.00  1.05           C  
ATOM   2664  C   ASP A 176      -4.482  12.177  27.908  1.00  1.05           C  
ATOM   2665  O   ASP A 176      -4.104  11.709  26.830  1.00  1.05           O  
ATOM   2666  CB  ASP A 176      -5.772  13.887  26.698  1.00  1.05           C  
ATOM   2667  CG  ASP A 176      -6.867  12.859  26.357  1.00  1.05           C  
ATOM   2668  OD1 ASP A 176      -7.895  12.862  26.981  1.00  1.05           O  
ATOM   2669  OD2 ASP A 176      -6.641  12.077  25.432  1.00  1.05           O  
ATOM   2670  H   ASP A 176      -4.009  15.456  27.633  1.00  1.05           H  
ATOM   2671  HA  ASP A 176      -5.759  13.624  28.824  1.00  1.05           H  
ATOM   2672 1HB  ASP A 176      -6.236  14.870  26.759  1.00  1.05           H  
ATOM   2673 2HB  ASP A 176      -5.052  13.919  25.879  1.00  1.05           H  
ATOM   2674  N   GLY A 177      -4.535  11.488  29.051  1.00  0.98           N  
ATOM   2675  CA  GLY A 177      -4.209  10.074  29.246  1.00  0.98           C  
ATOM   2676  C   GLY A 177      -2.718   9.785  29.378  1.00  0.98           C  
ATOM   2677  O   GLY A 177      -2.328   8.622  29.514  1.00  0.98           O  
ATOM   2678  H   GLY A 177      -4.780  12.041  29.860  1.00  0.98           H  
ATOM   2679 1HA  GLY A 177      -4.719   9.719  30.142  1.00  0.98           H  
ATOM   2680 2HA  GLY A 177      -4.613   9.500  28.417  1.00  0.98           H  
ATOM   2681  N   LEU A 178      -1.897  10.829  29.290  1.00  0.92           N  
ATOM   2682  CA  LEU A 178      -0.447  10.650  29.319  1.00  0.92           C  
ATOM   2683  C   LEU A 178       0.324  11.720  30.113  1.00  0.92           C  
ATOM   2684  O   LEU A 178      -0.037  12.896  30.113  1.00  0.92           O  
ATOM   2685  CB  LEU A 178       0.116  10.623  27.896  1.00  0.92           C  
ATOM   2686  CG  LEU A 178      -0.310   9.496  26.928  1.00  0.92           C  
ATOM   2687  CD1 LEU A 178       0.199   9.793  25.529  1.00  0.92           C  
ATOM   2688  CD2 LEU A 178       0.247   8.215  27.390  1.00  0.92           C  
ATOM   2689  H   LEU A 178      -2.310  11.758  29.240  1.00  0.92           H  
ATOM   2690  HA  LEU A 178      -0.262   9.689  29.779  1.00  0.92           H  
ATOM   2691 1HB  LEU A 178      -0.139  11.564  27.424  1.00  0.92           H  
ATOM   2692 2HB  LEU A 178       1.187  10.545  27.991  1.00  0.92           H  
ATOM   2693  HG  LEU A 178      -1.385   9.443  26.893  1.00  0.92           H  
ATOM   2694 1HD1 LEU A 178      -0.097   9.001  24.850  1.00  0.92           H  
ATOM   2695 2HD1 LEU A 178      -0.213  10.737  25.180  1.00  0.92           H  
ATOM   2696 3HD1 LEU A 178       1.269   9.845  25.556  1.00  0.92           H  
ATOM   2697 1HD2 LEU A 178      -0.050   7.413  26.721  1.00  0.92           H  
ATOM   2698 2HD2 LEU A 178       1.331   8.279  27.420  1.00  0.92           H  
ATOM   2699 3HD2 LEU A 178      -0.137   8.028  28.378  1.00  0.92           H  
ATOM   2700  N   CYS A 179       1.428  11.325  30.723  1.00  0.87           N  
ATOM   2701  CA  CYS A 179       2.308  12.239  31.431  1.00  0.87           C  
ATOM   2702  C   CYS A 179       3.364  12.935  30.604  1.00  0.87           C  
ATOM   2703  O   CYS A 179       3.697  12.534  29.485  1.00  0.87           O  
ATOM   2704  CB  CYS A 179       2.946  11.541  32.635  1.00  0.87           C  
ATOM   2705  SG  CYS A 179       3.841   9.939  32.385  1.00  0.87           S  
ATOM   2706  H   CYS A 179       1.657  10.348  30.692  1.00  0.87           H  
ATOM   2707  HA  CYS A 179       1.678  13.006  31.849  1.00  0.87           H  
ATOM   2708 1HB  CYS A 179       3.630  12.231  33.122  1.00  0.87           H  
ATOM   2709 2HB  CYS A 179       2.172  11.387  33.300  1.00  0.87           H  
ATOM   2710  N   THR A 180       3.874  14.016  31.177  1.00  0.84           N  
ATOM   2711  CA  THR A 180       4.905  14.821  30.554  1.00  0.84           C  
ATOM   2712  C   THR A 180       6.128  15.037  31.423  1.00  0.84           C  
ATOM   2713  O   THR A 180       6.881  15.983  31.197  1.00  0.84           O  
ATOM   2714  CB  THR A 180       4.353  16.186  30.151  1.00  0.84           C  
ATOM   2715  OG1 THR A 180       3.835  16.871  31.304  1.00  0.84           O  
ATOM   2716  CG2 THR A 180       3.273  16.029  29.150  1.00  0.84           C  
ATOM   2717  H   THR A 180       3.491  14.299  32.081  1.00  0.84           H  
ATOM   2718  HA  THR A 180       5.232  14.308  29.649  1.00  0.84           H  
ATOM   2719  HB  THR A 180       5.154  16.780  29.714  1.00  0.84           H  
ATOM   2720  HG1 THR A 180       3.495  17.729  31.032  1.00  0.84           H  
ATOM   2721 1HG2 THR A 180       2.901  17.008  28.855  1.00  0.84           H  
ATOM   2722 2HG2 THR A 180       3.696  15.522  28.294  1.00  0.84           H  
ATOM   2723 3HG2 THR A 180       2.452  15.443  29.561  1.00  0.84           H  
ATOM   2724  N   ASN A 181       6.333  14.185  32.421  1.00  0.83           N  
ATOM   2725  CA  ASN A 181       7.462  14.397  33.316  1.00  0.83           C  
ATOM   2726  C   ASN A 181       8.279  13.132  33.584  1.00  0.83           C  
ATOM   2727  O   ASN A 181       8.229  12.616  34.699  1.00  0.83           O  
ATOM   2728  CB  ASN A 181       6.944  14.963  34.620  1.00  0.83           C  
ATOM   2729  CG  ASN A 181       7.985  15.553  35.530  1.00  0.83           C  
ATOM   2730  OD1 ASN A 181       9.007  16.086  35.054  1.00  0.83           O  
ATOM   2731  ND2 ASN A 181       7.755  15.479  36.823  1.00  0.83           N  
ATOM   2732  H   ASN A 181       5.699  13.411  32.553  1.00  0.83           H  
ATOM   2733  HA  ASN A 181       8.129  15.133  32.874  1.00  0.83           H  
ATOM   2734 1HB  ASN A 181       6.274  15.754  34.371  1.00  0.83           H  
ATOM   2735 2HB  ASN A 181       6.377  14.200  35.161  1.00  0.83           H  
ATOM   2736 1HD2 ASN A 181       8.400  15.870  37.487  1.00  0.83           H  
ATOM   2737 2HD2 ASN A 181       6.934  15.016  37.172  1.00  0.83           H  
ATOM   2738  N   PRO A 182       8.929  12.552  32.566  1.00  0.84           N  
ATOM   2739  CA  PRO A 182       9.865  11.458  32.664  1.00  0.84           C  
ATOM   2740  C   PRO A 182      11.221  11.898  33.198  1.00  0.84           C  
ATOM   2741  O   PRO A 182      11.660  13.032  32.986  1.00  0.84           O  
ATOM   2742  CB  PRO A 182       9.988  10.999  31.225  1.00  0.84           C  
ATOM   2743  CG  PRO A 182       9.722  12.254  30.424  1.00  0.84           C  
ATOM   2744  CD  PRO A 182       8.703  13.000  31.186  1.00  0.84           C  
ATOM   2745  HA  PRO A 182       9.434  10.669  33.290  1.00  0.84           H  
ATOM   2746 1HB  PRO A 182      10.997  10.591  31.078  1.00  0.84           H  
ATOM   2747 2HB  PRO A 182       9.277  10.183  31.020  1.00  0.84           H  
ATOM   2748 1HG  PRO A 182      10.653  12.819  30.269  1.00  0.84           H  
ATOM   2749 2HG  PRO A 182       9.330  12.005  29.447  1.00  0.84           H  
ATOM   2750 1HD  PRO A 182       8.879  14.074  31.059  1.00  0.84           H  
ATOM   2751 2HD  PRO A 182       7.720  12.676  30.822  1.00  0.84           H  
ATOM   2752  N   CYS A 183      11.907  10.962  33.803  1.00  0.87           N  
ATOM   2753  CA  CYS A 183      13.291  11.078  34.237  1.00  0.87           C  
ATOM   2754  C   CYS A 183      14.250  11.189  33.051  1.00  0.87           C  
ATOM   2755  O   CYS A 183      14.141  10.449  32.082  1.00  0.87           O  
ATOM   2756  CB  CYS A 183      13.680   9.872  35.065  1.00  0.87           C  
ATOM   2757  SG  CYS A 183      15.311   9.926  35.754  1.00  0.87           S  
ATOM   2758  H   CYS A 183      11.415  10.093  33.996  1.00  0.87           H  
ATOM   2759  HA  CYS A 183      13.386  11.973  34.845  1.00  0.87           H  
ATOM   2760 1HB  CYS A 183      12.960   9.721  35.873  1.00  0.87           H  
ATOM   2761 2HB  CYS A 183      13.648   9.001  34.428  1.00  0.87           H  
ATOM   2762  N   THR A 184      15.206  12.112  33.144  1.00  0.90           N  
ATOM   2763  CA  THR A 184      16.188  12.299  32.073  1.00  0.90           C  
ATOM   2764  C   THR A 184      17.502  11.536  32.326  1.00  0.90           C  
ATOM   2765  O   THR A 184      18.440  11.598  31.531  1.00  0.90           O  
ATOM   2766  CB  THR A 184      16.462  13.795  31.869  1.00  0.90           C  
ATOM   2767  OG1 THR A 184      17.026  14.353  33.059  1.00  0.90           O  
ATOM   2768  CG2 THR A 184      15.150  14.508  31.581  1.00  0.90           C  
ATOM   2769  H   THR A 184      15.250  12.692  33.967  1.00  0.90           H  
ATOM   2770  HA  THR A 184      15.757  11.912  31.151  1.00  0.90           H  
ATOM   2771  HB  THR A 184      17.152  13.935  31.038  1.00  0.90           H  
ATOM   2772  HG1 THR A 184      17.896  13.972  33.206  1.00  0.90           H  
ATOM   2773 1HG2 THR A 184      15.338  15.571  31.442  1.00  0.90           H  
ATOM   2774 2HG2 THR A 184      14.699  14.104  30.687  1.00  0.90           H  
ATOM   2775 3HG2 THR A 184      14.468  14.366  32.421  1.00  0.90           H  
ATOM   2776  N   LEU A 185      17.555  10.830  33.445  1.00  0.94           N  
ATOM   2777  CA  LEU A 185      18.696  10.018  33.873  1.00  0.94           C  
ATOM   2778  C   LEU A 185      18.369   8.546  33.654  1.00  0.94           C  
ATOM   2779  O   LEU A 185      17.201   8.164  33.590  1.00  0.94           O  
ATOM   2780  CB  LEU A 185      19.030  10.231  35.354  1.00  0.94           C  
ATOM   2781  CG  LEU A 185      19.759  11.494  35.782  1.00  0.94           C  
ATOM   2782  CD1 LEU A 185      21.088  11.564  35.080  1.00  0.94           C  
ATOM   2783  CD2 LEU A 185      18.919  12.694  35.471  1.00  0.94           C  
ATOM   2784  H   LEU A 185      16.735  10.842  34.036  1.00  0.94           H  
ATOM   2785  HA  LEU A 185      19.564  10.276  33.268  1.00  0.94           H  
ATOM   2786 1HB  LEU A 185      18.116  10.243  35.890  1.00  0.94           H  
ATOM   2787 2HB  LEU A 185      19.611   9.377  35.705  1.00  0.94           H  
ATOM   2788  HG  LEU A 185      19.936  11.454  36.862  1.00  0.94           H  
ATOM   2789 1HD1 LEU A 185      21.620  12.460  35.398  1.00  0.94           H  
ATOM   2790 2HD1 LEU A 185      21.678  10.682  35.330  1.00  0.94           H  
ATOM   2791 3HD1 LEU A 185      20.926  11.599  34.001  1.00  0.94           H  
ATOM   2792 1HD2 LEU A 185      19.438  13.595  35.797  1.00  0.94           H  
ATOM   2793 2HD2 LEU A 185      18.752  12.744  34.419  1.00  0.94           H  
ATOM   2794 3HD2 LEU A 185      17.975  12.614  35.985  1.00  0.94           H  
ATOM   2795  N   TYR A 186      19.394   7.713  33.524  1.00  0.98           N  
ATOM   2796  CA  TYR A 186      19.167   6.285  33.326  1.00  0.98           C  
ATOM   2797  C   TYR A 186      20.006   5.443  34.285  1.00  0.98           C  
ATOM   2798  O   TYR A 186      21.232   5.558  34.316  1.00  0.98           O  
ATOM   2799  CB  TYR A 186      19.481   5.972  31.858  1.00  0.98           C  
ATOM   2800  CG  TYR A 186      19.298   4.550  31.340  1.00  0.98           C  
ATOM   2801  CD1 TYR A 186      18.022   4.047  31.089  1.00  0.98           C  
ATOM   2802  CD2 TYR A 186      20.414   3.775  31.052  1.00  0.98           C  
ATOM   2803  CE1 TYR A 186      17.865   2.769  30.565  1.00  0.98           C  
ATOM   2804  CE2 TYR A 186      20.259   2.501  30.534  1.00  0.98           C  
ATOM   2805  CZ  TYR A 186      18.993   1.996  30.290  1.00  0.98           C  
ATOM   2806  OH  TYR A 186      18.853   0.722  29.775  1.00  0.98           O  
ATOM   2807  H   TYR A 186      20.337   8.068  33.569  1.00  0.98           H  
ATOM   2808  HA  TYR A 186      18.119   6.062  33.525  1.00  0.98           H  
ATOM   2809 1HB  TYR A 186      18.853   6.622  31.248  1.00  0.98           H  
ATOM   2810 2HB  TYR A 186      20.513   6.259  31.658  1.00  0.98           H  
ATOM   2811  HD1 TYR A 186      17.148   4.660  31.303  1.00  0.98           H  
ATOM   2812  HD2 TYR A 186      21.413   4.170  31.235  1.00  0.98           H  
ATOM   2813  HE1 TYR A 186      16.867   2.374  30.366  1.00  0.98           H  
ATOM   2814  HE2 TYR A 186      21.136   1.894  30.313  1.00  0.98           H  
ATOM   2815  HH  TYR A 186      19.717   0.313  29.706  1.00  0.98           H  
ATOM   2816  N   ASP A 187      19.324   4.623  35.089  1.00  1.02           N  
ATOM   2817  CA  ASP A 187      19.970   3.735  36.060  1.00  1.02           C  
ATOM   2818  C   ASP A 187      20.878   2.719  35.387  1.00  1.02           C  
ATOM   2819  O   ASP A 187      20.536   2.191  34.330  1.00  1.02           O  
ATOM   2820  CB  ASP A 187      18.932   3.005  36.905  1.00  1.02           C  
ATOM   2821  CG  ASP A 187      18.279   3.876  38.048  1.00  1.02           C  
ATOM   2822  OD1 ASP A 187      18.738   4.985  38.355  1.00  1.02           O  
ATOM   2823  OD2 ASP A 187      17.310   3.424  38.594  1.00  1.02           O  
ATOM   2824  H   ASP A 187      18.318   4.599  35.003  1.00  1.02           H  
ATOM   2825  HA  ASP A 187      20.583   4.339  36.724  1.00  1.02           H  
ATOM   2826 1HB  ASP A 187      18.132   2.658  36.252  1.00  1.02           H  
ATOM   2827 2HB  ASP A 187      19.383   2.114  37.331  1.00  1.02           H  
ATOM   2828  N   LYS A 188      22.009   2.409  36.025  1.00  1.06           N  
ATOM   2829  CA  LYS A 188      22.949   1.436  35.491  1.00  1.06           C  
ATOM   2830  C   LYS A 188      22.728   0.033  36.061  1.00  1.06           C  
ATOM   2831  O   LYS A 188      23.264  -0.948  35.541  1.00  1.06           O  
ATOM   2832  CB  LYS A 188      24.361   1.903  35.813  1.00  1.06           C  
ATOM   2833  CG  LYS A 188      24.722   3.227  35.167  1.00  1.06           C  
ATOM   2834  CD  LYS A 188      26.092   3.699  35.605  1.00  1.06           C  
ATOM   2835  CE  LYS A 188      26.440   5.038  34.986  1.00  1.06           C  
ATOM   2836  NZ  LYS A 188      27.726   5.558  35.504  1.00  1.06           N  
ATOM   2837  H   LYS A 188      22.252   2.863  36.908  1.00  1.06           H  
ATOM   2838  HA  LYS A 188      22.821   1.389  34.409  1.00  1.06           H  
ATOM   2839 1HB  LYS A 188      24.477   2.004  36.890  1.00  1.06           H  
ATOM   2840 2HB  LYS A 188      25.076   1.155  35.477  1.00  1.06           H  
ATOM   2841 1HG  LYS A 188      24.703   3.123  34.083  1.00  1.06           H  
ATOM   2842 2HG  LYS A 188      23.981   3.980  35.457  1.00  1.06           H  
ATOM   2843 1HD  LYS A 188      26.105   3.807  36.690  1.00  1.06           H  
ATOM   2844 2HD  LYS A 188      26.843   2.965  35.320  1.00  1.06           H  
ATOM   2845 1HE  LYS A 188      26.513   4.925  33.906  1.00  1.06           H  
ATOM   2846 2HE  LYS A 188      25.650   5.754  35.217  1.00  1.06           H  
ATOM   2847 1HZ  LYS A 188      27.928   6.450  35.078  1.00  1.06           H  
ATOM   2848 2HZ  LYS A 188      27.647   5.673  36.515  1.00  1.06           H  
ATOM   2849 3HZ  LYS A 188      28.467   4.908  35.293  1.00  1.06           H  
ATOM   2850  N   VAL A 189      21.962  -0.052  37.146  1.00  1.10           N  
ATOM   2851  CA  VAL A 189      21.742  -1.319  37.837  1.00  1.10           C  
ATOM   2852  C   VAL A 189      20.245  -1.672  37.887  1.00  1.10           C  
ATOM   2853  O   VAL A 189      19.410  -0.878  38.319  1.00  1.10           O  
ATOM   2854  CB  VAL A 189      22.381  -1.246  39.253  1.00  1.10           C  
ATOM   2855  CG1 VAL A 189      22.152  -2.513  40.023  1.00  1.10           C  
ATOM   2856  CG2 VAL A 189      23.870  -0.949  39.120  1.00  1.10           C  
ATOM   2857  H   VAL A 189      21.540   0.792  37.512  1.00  1.10           H  
ATOM   2858  HA  VAL A 189      22.258  -2.106  37.286  1.00  1.10           H  
ATOM   2859  HB  VAL A 189      21.936  -0.473  39.806  1.00  1.10           H  
ATOM   2860 1HG1 VAL A 189      22.602  -2.421  41.013  1.00  1.10           H  
ATOM   2861 2HG1 VAL A 189      21.115  -2.669  40.132  1.00  1.10           H  
ATOM   2862 3HG1 VAL A 189      22.602  -3.353  39.495  1.00  1.10           H  
ATOM   2863 1HG2 VAL A 189      24.309  -0.884  40.112  1.00  1.10           H  
ATOM   2864 2HG2 VAL A 189      24.352  -1.748  38.559  1.00  1.10           H  
ATOM   2865 3HG2 VAL A 189      24.015  -0.004  38.603  1.00  1.10           H  
ATOM   2866  N   SER A 190      19.905  -2.894  37.481  1.00  1.13           N  
ATOM   2867  CA  SER A 190      18.505  -3.346  37.444  1.00  1.13           C  
ATOM   2868  C   SER A 190      17.811  -3.361  38.797  1.00  1.13           C  
ATOM   2869  O   SER A 190      16.583  -3.293  38.883  1.00  1.13           O  
ATOM   2870  CB  SER A 190      18.441  -4.751  36.888  1.00  1.13           C  
ATOM   2871  OG  SER A 190      19.071  -5.678  37.752  1.00  1.13           O  
ATOM   2872  H   SER A 190      20.630  -3.518  37.153  1.00  1.13           H  
ATOM   2873  HA  SER A 190      17.951  -2.674  36.787  1.00  1.13           H  
ATOM   2874 1HB  SER A 190      17.406  -5.033  36.758  1.00  1.13           H  
ATOM   2875 2HB  SER A 190      18.914  -4.779  35.909  1.00  1.13           H  
ATOM   2876  HG  SER A 190      18.571  -5.679  38.624  1.00  1.13           H  
ATOM   2877  N   ASP A 191      18.613  -3.418  39.842  1.00  1.15           N  
ATOM   2878  CA  ASP A 191      18.150  -3.494  41.204  1.00  1.15           C  
ATOM   2879  C   ASP A 191      18.253  -2.145  41.924  1.00  1.15           C  
ATOM   2880  O   ASP A 191      18.163  -2.093  43.153  1.00  1.15           O  
ATOM   2881  CB  ASP A 191      18.988  -4.526  41.940  1.00  1.15           C  
ATOM   2882  CG  ASP A 191      18.920  -5.879  41.239  1.00  1.15           C  
ATOM   2883  OD1 ASP A 191      18.047  -6.057  40.404  1.00  1.15           O  
ATOM   2884  OD2 ASP A 191      19.737  -6.716  41.527  1.00  1.15           O  
ATOM   2885  H   ASP A 191      19.603  -3.440  39.661  1.00  1.15           H  
ATOM   2886  HA  ASP A 191      17.106  -3.808  41.204  1.00  1.15           H  
ATOM   2887 1HB  ASP A 191      20.026  -4.195  41.989  1.00  1.15           H  
ATOM   2888 2HB  ASP A 191      18.621  -4.637  42.966  1.00  1.15           H  
ATOM   2889  N   CYS A 192      18.397  -1.048  41.179  1.00  1.13           N  
ATOM   2890  CA  CYS A 192      18.519   0.269  41.805  1.00  1.13           C  
ATOM   2891  C   CYS A 192      17.414   0.617  42.784  1.00  1.13           C  
ATOM   2892  O   CYS A 192      17.679   1.238  43.815  1.00  1.13           O  
ATOM   2893  CB  CYS A 192      18.569   1.360  40.752  1.00  1.13           C  
ATOM   2894  SG  CYS A 192      20.175   1.547  39.994  1.00  1.13           S  
ATOM   2895  H   CYS A 192      18.477  -1.115  40.168  1.00  1.13           H  
ATOM   2896  HA  CYS A 192      19.461   0.280  42.345  1.00  1.13           H  
ATOM   2897 1HB  CYS A 192      17.850   1.137  39.962  1.00  1.13           H  
ATOM   2898 2HB  CYS A 192      18.278   2.311  41.188  1.00  1.13           H  
ATOM   2899  N   GLU A 193      16.183   0.228  42.517  1.00  1.09           N  
ATOM   2900  CA  GLU A 193      15.120   0.579  43.449  1.00  1.09           C  
ATOM   2901  C   GLU A 193      15.386  -0.035  44.832  1.00  1.09           C  
ATOM   2902  O   GLU A 193      15.096   0.578  45.869  1.00  1.09           O  
ATOM   2903  CB  GLU A 193      13.784   0.105  42.891  1.00  1.09           C  
ATOM   2904  CG  GLU A 193      13.339   0.876  41.649  1.00  1.09           C  
ATOM   2905  CD  GLU A 193      12.102   0.310  40.971  1.00  1.09           C  
ATOM   2906  OE1 GLU A 193      11.634  -0.726  41.369  1.00  1.09           O  
ATOM   2907  OE2 GLU A 193      11.640   0.922  40.027  1.00  1.09           O  
ATOM   2908  H   GLU A 193      15.989  -0.287  41.669  1.00  1.09           H  
ATOM   2909  HA  GLU A 193      15.095   1.664  43.557  1.00  1.09           H  
ATOM   2910 1HB  GLU A 193      13.852  -0.952  42.634  1.00  1.09           H  
ATOM   2911 2HB  GLU A 193      13.012   0.211  43.653  1.00  1.09           H  
ATOM   2912 1HG  GLU A 193      13.140   1.909  41.934  1.00  1.09           H  
ATOM   2913 2HG  GLU A 193      14.164   0.883  40.934  1.00  1.09           H  
ATOM   2914  N   GLU A 194      15.950  -1.248  44.849  1.00  1.02           N  
ATOM   2915  CA  GLU A 194      16.210  -1.921  46.104  1.00  1.02           C  
ATOM   2916  C   GLU A 194      17.492  -1.373  46.699  1.00  1.02           C  
ATOM   2917  O   GLU A 194      17.616  -1.272  47.919  1.00  1.02           O  
ATOM   2918  CB  GLU A 194      16.289  -3.435  45.911  1.00  1.02           C  
ATOM   2919  CG  GLU A 194      14.962  -4.074  45.489  1.00  1.02           C  
ATOM   2920  CD  GLU A 194      15.029  -5.581  45.320  1.00  1.02           C  
ATOM   2921  OE1 GLU A 194      16.089  -6.141  45.472  1.00  1.02           O  
ATOM   2922  OE2 GLU A 194      14.010  -6.167  45.037  1.00  1.02           O  
ATOM   2923  H   GLU A 194      16.248  -1.685  43.983  1.00  1.02           H  
ATOM   2924  HA  GLU A 194      15.393  -1.706  46.792  1.00  1.02           H  
ATOM   2925 1HB  GLU A 194      17.034  -3.664  45.147  1.00  1.02           H  
ATOM   2926 2HB  GLU A 194      16.613  -3.905  46.839  1.00  1.02           H  
ATOM   2927 1HG  GLU A 194      14.209  -3.839  46.241  1.00  1.02           H  
ATOM   2928 2HG  GLU A 194      14.645  -3.621  44.548  1.00  1.02           H  
ATOM   2929  N   ALA A 195      18.445  -0.995  45.836  1.00  0.94           N  
ATOM   2930  CA  ALA A 195      19.700  -0.435  46.315  1.00  0.94           C  
ATOM   2931  C   ALA A 195      19.420   0.836  47.092  1.00  0.94           C  
ATOM   2932  O   ALA A 195      19.980   1.050  48.162  1.00  0.94           O  
ATOM   2933  CB  ALA A 195      20.634  -0.131  45.165  1.00  0.94           C  
ATOM   2934  H   ALA A 195      18.293  -1.130  44.837  1.00  0.94           H  
ATOM   2935  HA  ALA A 195      20.167  -1.160  46.980  1.00  0.94           H  
ATOM   2936 1HB  ALA A 195      21.567   0.275  45.551  1.00  0.94           H  
ATOM   2937 2HB  ALA A 195      20.835  -1.044  44.605  1.00  0.94           H  
ATOM   2938 3HB  ALA A 195      20.170   0.600  44.513  1.00  0.94           H  
ATOM   2939  N   VAL A 196      18.501   1.651  46.583  1.00  0.87           N  
ATOM   2940  CA  VAL A 196      18.129   2.874  47.269  1.00  0.87           C  
ATOM   2941  C   VAL A 196      17.437   2.556  48.579  1.00  0.87           C  
ATOM   2942  O   VAL A 196      17.686   3.190  49.599  1.00  0.87           O  
ATOM   2943  CB  VAL A 196      17.251   3.767  46.399  1.00  0.87           C  
ATOM   2944  CG1 VAL A 196      16.741   4.903  47.238  1.00  0.87           C  
ATOM   2945  CG2 VAL A 196      18.072   4.288  45.244  1.00  0.87           C  
ATOM   2946  H   VAL A 196      18.077   1.428  45.682  1.00  0.87           H  
ATOM   2947  HA  VAL A 196      19.038   3.433  47.494  1.00  0.87           H  
ATOM   2948  HB  VAL A 196      16.395   3.201  46.020  1.00  0.87           H  
ATOM   2949 1HG1 VAL A 196      16.121   5.559  46.628  1.00  0.87           H  
ATOM   2950 2HG1 VAL A 196      16.152   4.507  48.063  1.00  0.87           H  
ATOM   2951 3HG1 VAL A 196      17.585   5.454  47.635  1.00  0.87           H  
ATOM   2952 1HG2 VAL A 196      17.467   4.942  44.630  1.00  0.87           H  
ATOM   2953 2HG2 VAL A 196      18.904   4.837  45.644  1.00  0.87           H  
ATOM   2954 3HG2 VAL A 196      18.441   3.462  44.643  1.00  0.87           H  
ATOM   2955  N   ALA A 197      16.539   1.578  48.576  1.00  0.82           N  
ATOM   2956  CA  ALA A 197      15.922   1.220  49.838  1.00  0.82           C  
ATOM   2957  C   ALA A 197      16.991   0.761  50.852  1.00  0.82           C  
ATOM   2958  O   ALA A 197      16.904   1.071  52.042  1.00  0.82           O  
ATOM   2959  CB  ALA A 197      14.901   0.127  49.612  1.00  0.82           C  
ATOM   2960  H   ALA A 197      16.286   1.090  47.716  1.00  0.82           H  
ATOM   2961  HA  ALA A 197      15.428   2.103  50.239  1.00  0.82           H  
ATOM   2962 1HB  ALA A 197      14.424  -0.126  50.556  1.00  0.82           H  
ATOM   2963 2HB  ALA A 197      14.150   0.474  48.902  1.00  0.82           H  
ATOM   2964 3HB  ALA A 197      15.399  -0.752  49.210  1.00  0.82           H  
ATOM   2965  N   ALA A 198      17.997   0.011  50.370  1.00  0.79           N  
ATOM   2966  CA  ALA A 198      19.103  -0.481  51.194  1.00  0.79           C  
ATOM   2967  C   ALA A 198      20.000   0.643  51.724  1.00  0.79           C  
ATOM   2968  O   ALA A 198      20.470   0.570  52.864  1.00  0.79           O  
ATOM   2969  CB  ALA A 198      19.947  -1.467  50.409  1.00  0.79           C  
ATOM   2970  H   ALA A 198      17.991  -0.238  49.384  1.00  0.79           H  
ATOM   2971  HA  ALA A 198      18.669  -0.995  52.050  1.00  0.79           H  
ATOM   2972 1HB  ALA A 198      20.736  -1.856  51.046  1.00  0.79           H  
ATOM   2973 2HB  ALA A 198      19.316  -2.284  50.063  1.00  0.79           H  
ATOM   2974 3HB  ALA A 198      20.386  -0.967  49.556  1.00  0.79           H  
ATOM   2975  N   THR A 199      20.244   1.675  50.905  1.00  0.77           N  
ATOM   2976  CA  THR A 199      21.095   2.780  51.329  1.00  0.77           C  
ATOM   2977  C   THR A 199      20.622   4.118  50.771  1.00  0.77           C  
ATOM   2978  O   THR A 199      20.153   4.239  49.644  1.00  0.77           O  
ATOM   2979  CB  THR A 199      22.570   2.588  50.906  1.00  0.77           C  
ATOM   2980  OG1 THR A 199      23.375   3.637  51.522  1.00  0.77           O  
ATOM   2981  CG2 THR A 199      22.706   2.697  49.390  1.00  0.77           C  
ATOM   2982  H   THR A 199      19.853   1.670  49.965  1.00  0.77           H  
ATOM   2983  HA  THR A 199      21.056   2.844  52.416  1.00  0.77           H  
ATOM   2984  HB  THR A 199      22.928   1.615  51.238  1.00  0.77           H  
ATOM   2985  HG1 THR A 199      24.304   3.663  51.146  1.00  0.77           H  
ATOM   2986 1HG2 THR A 199      23.755   2.581  49.112  1.00  0.77           H  
ATOM   2987 2HG2 THR A 199      22.119   1.929  48.913  1.00  0.77           H  
ATOM   2988 3HG2 THR A 199      22.354   3.677  49.073  1.00  0.77           H  
ATOM   2989  N   SER A 200      20.868   5.149  51.549  1.00  0.77           N  
ATOM   2990  CA  SER A 200      20.490   6.513  51.225  1.00  0.77           C  
ATOM   2991  C   SER A 200      21.038   7.050  49.923  1.00  0.77           C  
ATOM   2992  O   SER A 200      22.198   6.856  49.593  1.00  0.77           O  
ATOM   2993  CB  SER A 200      20.965   7.424  52.328  1.00  0.77           C  
ATOM   2994  OG  SER A 200      20.780   8.770  51.989  1.00  0.77           O  
ATOM   2995  H   SER A 200      21.316   4.957  52.434  1.00  0.77           H  
ATOM   2996  HA  SER A 200      19.400   6.550  51.172  1.00  0.77           H  
ATOM   2997 1HB  SER A 200      20.429   7.200  53.250  1.00  0.77           H  
ATOM   2998 2HB  SER A 200      22.024   7.239  52.512  1.00  0.77           H  
ATOM   2999  HG  SER A 200      19.832   8.937  52.095  1.00  0.77           H  
ATOM   3000  N   CYS A 201      20.240   7.861  49.243  1.00  0.78           N  
ATOM   3001  CA  CYS A 201      20.675   8.539  48.024  1.00  0.78           C  
ATOM   3002  C   CYS A 201      21.681   9.663  48.265  1.00  0.78           C  
ATOM   3003  O   CYS A 201      22.034  10.385  47.334  1.00  0.78           O  
ATOM   3004  CB  CYS A 201      19.491   9.063  47.236  1.00  0.78           C  
ATOM   3005  SG  CYS A 201      18.604   7.769  46.353  1.00  0.78           S  
ATOM   3006  H   CYS A 201      19.290   7.991  49.562  1.00  0.78           H  
ATOM   3007  HA  CYS A 201      21.164   7.798  47.400  1.00  0.78           H  
ATOM   3008 1HB  CYS A 201      18.790   9.553  47.912  1.00  0.78           H  
ATOM   3009 2HB  CYS A 201      19.826   9.807  46.519  1.00  0.78           H  
ATOM   3010  N   THR A 202      22.134   9.824  49.504  1.00  0.78           N  
ATOM   3011  CA  THR A 202      23.224  10.732  49.789  1.00  0.78           C  
ATOM   3012  C   THR A 202      24.568   9.971  49.708  1.00  0.78           C  
ATOM   3013  O   THR A 202      25.637  10.579  49.758  1.00  0.78           O  
ATOM   3014  CB  THR A 202      23.034  11.395  51.155  1.00  0.78           C  
ATOM   3015  OG1 THR A 202      23.029  10.402  52.194  1.00  0.78           O  
ATOM   3016  CG2 THR A 202      21.709  12.139  51.168  1.00  0.78           C  
ATOM   3017  H   THR A 202      21.740   9.284  50.271  1.00  0.78           H  
ATOM   3018  HA  THR A 202      23.231  11.519  49.038  1.00  0.78           H  
ATOM   3019  HB  THR A 202      23.847  12.095  51.335  1.00  0.78           H  
ATOM   3020  HG1 THR A 202      22.255   9.820  52.091  1.00  0.78           H  
ATOM   3021 1HG2 THR A 202      21.570  12.616  52.137  1.00  0.78           H  
ATOM   3022 2HG2 THR A 202      21.711  12.895  50.384  1.00  0.78           H  
ATOM   3023 3HG2 THR A 202      20.897  11.433  50.990  1.00  0.78           H  
ATOM   3024  N   ASP A 203      24.493   8.632  49.567  1.00  0.78           N  
ATOM   3025  CA  ASP A 203      25.628   7.709  49.458  1.00  0.78           C  
ATOM   3026  C   ASP A 203      26.182   7.705  48.027  1.00  0.78           C  
ATOM   3027  O   ASP A 203      25.483   7.281  47.105  1.00  0.78           O  
ATOM   3028  CB  ASP A 203      25.186   6.288  49.861  1.00  0.78           C  
ATOM   3029  CG  ASP A 203      26.266   5.175  49.874  1.00  0.78           C  
ATOM   3030  OD1 ASP A 203      27.278   5.274  49.170  1.00  0.78           O  
ATOM   3031  OD2 ASP A 203      26.043   4.203  50.600  1.00  0.78           O  
ATOM   3032  H   ASP A 203      23.570   8.202  49.540  1.00  0.78           H  
ATOM   3033  HA  ASP A 203      26.376   8.018  50.177  1.00  0.78           H  
ATOM   3034 1HB  ASP A 203      24.725   6.331  50.852  1.00  0.78           H  
ATOM   3035 2HB  ASP A 203      24.412   5.961  49.189  1.00  0.78           H  
ATOM   3036  N   PRO A 204      27.427   8.143  47.781  1.00  0.77           N  
ATOM   3037  CA  PRO A 204      28.046   8.206  46.470  1.00  0.77           C  
ATOM   3038  C   PRO A 204      27.910   6.915  45.654  1.00  0.77           C  
ATOM   3039  O   PRO A 204      27.847   6.978  44.426  1.00  0.77           O  
ATOM   3040  CB  PRO A 204      29.516   8.462  46.820  1.00  0.77           C  
ATOM   3041  CG  PRO A 204      29.459   9.231  48.113  1.00  0.77           C  
ATOM   3042  CD  PRO A 204      28.304   8.613  48.877  1.00  0.77           C  
ATOM   3043  HA  PRO A 204      27.641   9.057  45.917  1.00  0.77           H  
ATOM   3044 1HB  PRO A 204      30.050   7.503  46.916  1.00  0.77           H  
ATOM   3045 2HB  PRO A 204      30.004   9.020  46.005  1.00  0.77           H  
ATOM   3046 1HG  PRO A 204      30.414   9.141  48.651  1.00  0.77           H  
ATOM   3047 2HG  PRO A 204      29.306  10.303  47.913  1.00  0.77           H  
ATOM   3048 1HD  PRO A 204      28.637   7.762  49.497  1.00  0.77           H  
ATOM   3049 2HD  PRO A 204      27.833   9.413  49.459  1.00  0.77           H  
ATOM   3050  N   GLU A 205      27.863   5.735  46.291  1.00  0.76           N  
ATOM   3051  CA  GLU A 205      27.780   4.536  45.456  1.00  0.76           C  
ATOM   3052  C   GLU A 205      26.450   4.449  44.725  1.00  0.76           C  
ATOM   3053  O   GLU A 205      26.417   4.249  43.505  1.00  0.76           O  
ATOM   3054  CB  GLU A 205      27.996   3.255  46.266  1.00  0.76           C  
ATOM   3055  CG  GLU A 205      27.945   1.975  45.408  1.00  0.76           C  
ATOM   3056  CD  GLU A 205      28.219   0.673  46.156  1.00  0.76           C  
ATOM   3057  OE1 GLU A 205      28.449   0.703  47.338  1.00  0.76           O  
ATOM   3058  OE2 GLU A 205      28.209  -0.362  45.510  1.00  0.76           O  
ATOM   3059  H   GLU A 205      27.852   5.657  47.320  1.00  0.76           H  
ATOM   3060  HA  GLU A 205      28.567   4.592  44.703  1.00  0.76           H  
ATOM   3061 1HB  GLU A 205      28.964   3.298  46.764  1.00  0.76           H  
ATOM   3062 2HB  GLU A 205      27.231   3.182  47.043  1.00  0.76           H  
ATOM   3063 1HG  GLU A 205      26.952   1.914  44.969  1.00  0.76           H  
ATOM   3064 2HG  GLU A 205      28.661   2.078  44.595  1.00  0.76           H  
ATOM   3065  N   VAL A 206      25.353   4.614  45.465  1.00  0.74           N  
ATOM   3066  CA  VAL A 206      24.040   4.517  44.853  1.00  0.74           C  
ATOM   3067  C   VAL A 206      23.818   5.732  43.958  1.00  0.74           C  
ATOM   3068  O   VAL A 206      23.213   5.629  42.898  1.00  0.74           O  
ATOM   3069  CB  VAL A 206      22.928   4.344  45.928  1.00  0.74           C  
ATOM   3070  CG1 VAL A 206      22.627   5.611  46.647  1.00  0.74           C  
ATOM   3071  CG2 VAL A 206      21.675   3.822  45.282  1.00  0.74           C  
ATOM   3072  H   VAL A 206      25.445   4.809  46.456  1.00  0.74           H  
ATOM   3073  HA  VAL A 206      24.019   3.626  44.226  1.00  0.74           H  
ATOM   3074  HB  VAL A 206      23.278   3.627  46.663  1.00  0.74           H  
ATOM   3075 1HG1 VAL A 206      21.854   5.421  47.396  1.00  0.74           H  
ATOM   3076 2HG1 VAL A 206      23.504   5.968  47.129  1.00  0.74           H  
ATOM   3077 3HG1 VAL A 206      22.274   6.349  45.951  1.00  0.74           H  
ATOM   3078 1HG2 VAL A 206      20.928   3.668  46.049  1.00  0.74           H  
ATOM   3079 2HG2 VAL A 206      21.315   4.544  44.564  1.00  0.74           H  
ATOM   3080 3HG2 VAL A 206      21.879   2.878  44.781  1.00  0.74           H  
ATOM   3081  N   ARG A 207      24.367   6.886  44.335  1.00  0.73           N  
ATOM   3082  CA  ARG A 207      24.194   8.066  43.496  1.00  0.73           C  
ATOM   3083  C   ARG A 207      24.805   7.898  42.101  1.00  0.73           C  
ATOM   3084  O   ARG A 207      24.212   8.314  41.104  1.00  0.73           O  
ATOM   3085  CB  ARG A 207      24.839   9.270  44.146  1.00  0.73           C  
ATOM   3086  CG  ARG A 207      24.138   9.764  45.361  1.00  0.73           C  
ATOM   3087  CD  ARG A 207      24.880  10.861  46.050  1.00  0.73           C  
ATOM   3088  NE  ARG A 207      24.961  12.068  45.258  1.00  0.73           N  
ATOM   3089  CZ  ARG A 207      23.996  13.007  45.212  1.00  0.73           C  
ATOM   3090  NH1 ARG A 207      22.881  12.844  45.901  1.00  0.73           N  
ATOM   3091  NH2 ARG A 207      24.167  14.095  44.473  1.00  0.73           N  
ATOM   3092  H   ARG A 207      24.871   6.955  45.222  1.00  0.73           H  
ATOM   3093  HA  ARG A 207      23.125   8.252  43.389  1.00  0.73           H  
ATOM   3094 1HB  ARG A 207      25.852   9.017  44.427  1.00  0.73           H  
ATOM   3095 2HB  ARG A 207      24.891  10.088  43.431  1.00  0.73           H  
ATOM   3096 1HG  ARG A 207      23.163  10.151  45.062  1.00  0.73           H  
ATOM   3097 2HG  ARG A 207      23.991   8.947  46.062  1.00  0.73           H  
ATOM   3098 1HD  ARG A 207      24.387  11.105  46.972  1.00  0.73           H  
ATOM   3099 2HD  ARG A 207      25.886  10.533  46.274  1.00  0.73           H  
ATOM   3100  HE  ARG A 207      25.799  12.226  44.721  1.00  0.73           H  
ATOM   3101 1HH1 ARG A 207      22.727  11.990  46.467  1.00  0.73           H  
ATOM   3102 2HH1 ARG A 207      22.156  13.543  45.861  1.00  0.73           H  
ATOM   3103 1HH2 ARG A 207      25.020  14.219  43.945  1.00  0.73           H  
ATOM   3104 2HH2 ARG A 207      23.445  14.799  44.437  1.00  0.73           H  
ATOM   3105  N   GLU A 208      25.989   7.277  42.021  1.00  0.73           N  
ATOM   3106  CA  GLU A 208      26.636   7.081  40.726  1.00  0.73           C  
ATOM   3107  C   GLU A 208      26.061   5.901  39.933  1.00  0.73           C  
ATOM   3108  O   GLU A 208      26.013   5.940  38.698  1.00  0.73           O  
ATOM   3109  CB  GLU A 208      28.157   6.926  40.893  1.00  0.73           C  
ATOM   3110  CG  GLU A 208      28.886   8.207  41.350  1.00  0.73           C  
ATOM   3111  CD  GLU A 208      30.404   8.051  41.441  1.00  0.73           C  
ATOM   3112  OE1 GLU A 208      30.888   6.954  41.280  1.00  0.73           O  
ATOM   3113  OE2 GLU A 208      31.071   9.043  41.654  1.00  0.73           O  
ATOM   3114  H   GLU A 208      26.467   6.967  42.869  1.00  0.73           H  
ATOM   3115  HA  GLU A 208      26.466   7.981  40.135  1.00  0.73           H  
ATOM   3116 1HB  GLU A 208      28.356   6.146  41.635  1.00  0.73           H  
ATOM   3117 2HB  GLU A 208      28.595   6.602  39.951  1.00  0.73           H  
ATOM   3118 1HG  GLU A 208      28.655   9.008  40.650  1.00  0.73           H  
ATOM   3119 2HG  GLU A 208      28.496   8.496  42.327  1.00  0.73           H  
ATOM   3120  N   LYS A 209      25.630   4.843  40.626  1.00  0.73           N  
ATOM   3121  CA  LYS A 209      25.072   3.671  39.950  1.00  0.73           C  
ATOM   3122  C   LYS A 209      23.599   3.822  39.589  1.00  0.73           C  
ATOM   3123  O   LYS A 209      23.134   3.277  38.581  1.00  0.73           O  
ATOM   3124  CB  LYS A 209      25.255   2.439  40.820  1.00  0.73           C  
ATOM   3125  CG  LYS A 209      26.689   1.984  40.936  1.00  0.73           C  
ATOM   3126  CD  LYS A 209      26.828   0.751  41.809  1.00  0.73           C  
ATOM   3127  CE  LYS A 209      28.276   0.282  41.848  1.00  0.73           C  
ATOM   3128  NZ  LYS A 209      28.470  -0.890  42.744  1.00  0.73           N  
ATOM   3129  H   LYS A 209      25.720   4.826  41.643  1.00  0.73           H  
ATOM   3130  HA  LYS A 209      25.624   3.519  39.026  1.00  0.73           H  
ATOM   3131 1HB  LYS A 209      24.892   2.660  41.828  1.00  0.73           H  
ATOM   3132 2HB  LYS A 209      24.652   1.627  40.431  1.00  0.73           H  
ATOM   3133 1HG  LYS A 209      27.084   1.768  39.944  1.00  0.73           H  
ATOM   3134 2HG  LYS A 209      27.278   2.792  41.379  1.00  0.73           H  
ATOM   3135 1HD  LYS A 209      26.499   0.985  42.822  1.00  0.73           H  
ATOM   3136 2HD  LYS A 209      26.205  -0.049  41.422  1.00  0.73           H  
ATOM   3137 1HE  LYS A 209      28.574   0.003  40.840  1.00  0.73           H  
ATOM   3138 2HE  LYS A 209      28.910   1.098  42.193  1.00  0.73           H  
ATOM   3139 1HZ  LYS A 209      29.436  -1.166  42.733  1.00  0.73           H  
ATOM   3140 2HZ  LYS A 209      28.216  -0.638  43.712  1.00  0.73           H  
ATOM   3141 3HZ  LYS A 209      27.898  -1.658  42.439  1.00  0.73           H  
ATOM   3142  N   CYS A 210      22.875   4.580  40.398  1.00  0.74           N  
ATOM   3143  CA  CYS A 210      21.446   4.745  40.251  1.00  0.74           C  
ATOM   3144  C   CYS A 210      20.986   6.199  40.273  1.00  0.74           C  
ATOM   3145  O   CYS A 210      20.135   6.556  41.096  1.00  0.74           O  
ATOM   3146  CB  CYS A 210      20.807   4.043  41.414  1.00  0.74           C  
ATOM   3147  SG  CYS A 210      21.265   2.338  41.508  1.00  0.74           S  
ATOM   3148  H   CYS A 210      23.306   5.022  41.200  1.00  0.74           H  
ATOM   3149  HA  CYS A 210      21.127   4.285  39.319  1.00  0.74           H  
ATOM   3150 1HB  CYS A 210      21.081   4.532  42.331  1.00  0.74           H  
ATOM   3151 2HB  CYS A 210      19.732   4.109  41.318  1.00  0.74           H  
ATOM   3152  N   PRO A 211      21.488   7.054  39.366  1.00  0.74           N  
ATOM   3153  CA  PRO A 211      21.190   8.459  39.305  1.00  0.74           C  
ATOM   3154  C   PRO A 211      19.744   8.748  38.949  1.00  0.74           C  
ATOM   3155  O   PRO A 211      19.292   9.860  39.163  1.00  0.74           O  
ATOM   3156  CB  PRO A 211      22.131   8.966  38.216  1.00  0.74           C  
ATOM   3157  CG  PRO A 211      22.392   7.756  37.347  1.00  0.74           C  
ATOM   3158  CD  PRO A 211      22.411   6.602  38.308  1.00  0.74           C  
ATOM   3159  HA  PRO A 211      21.446   8.912  40.275  1.00  0.74           H  
ATOM   3160 1HB  PRO A 211      21.665   9.797  37.678  1.00  0.74           H  
ATOM   3161 2HB  PRO A 211      23.052   9.354  38.678  1.00  0.74           H  
ATOM   3162 1HG  PRO A 211      21.606   7.651  36.583  1.00  0.74           H  
ATOM   3163 2HG  PRO A 211      23.344   7.873  36.812  1.00  0.74           H  
ATOM   3164 1HD  PRO A 211      22.068   5.696  37.817  1.00  0.74           H  
ATOM   3165 2HD  PRO A 211      23.427   6.514  38.698  1.00  0.74           H  
ATOM   3166  N   ALA A 212      18.994   7.792  38.380  1.00  0.74           N  
ATOM   3167  CA  ALA A 212      17.613   8.121  38.073  1.00  0.74           C  
ATOM   3168  C   ALA A 212      16.834   8.006  39.351  1.00  0.74           C  
ATOM   3169  O   ALA A 212      16.184   8.952  39.816  1.00  0.74           O  
ATOM   3170  CB  ALA A 212      17.033   7.185  37.016  1.00  0.74           C  
ATOM   3171  H   ALA A 212      19.306   6.831  38.211  1.00  0.74           H  
ATOM   3172  HA  ALA A 212      17.561   9.149  37.731  1.00  0.74           H  
ATOM   3173 1HB  ALA A 212      16.003   7.437  36.822  1.00  0.74           H  
ATOM   3174 2HB  ALA A 212      17.605   7.272  36.106  1.00  0.74           H  
ATOM   3175 3HB  ALA A 212      17.060   6.184  37.354  1.00  0.74           H  
ATOM   3176  N   ALA A 213      17.023   6.868  40.014  1.00  0.76           N  
ATOM   3177  CA  ALA A 213      16.318   6.599  41.260  1.00  0.76           C  
ATOM   3178  C   ALA A 213      16.631   7.667  42.309  1.00  0.76           C  
ATOM   3179  O   ALA A 213      15.759   8.056  43.088  1.00  0.76           O  
ATOM   3180  CB  ALA A 213      16.684   5.223  41.781  1.00  0.76           C  
ATOM   3181  H   ALA A 213      17.625   6.145  39.588  1.00  0.76           H  
ATOM   3182  HA  ALA A 213      15.248   6.626  41.053  1.00  0.76           H  
ATOM   3183 1HB  ALA A 213      16.132   5.018  42.690  1.00  0.76           H  
ATOM   3184 2HB  ALA A 213      16.441   4.470  41.025  1.00  0.76           H  
ATOM   3185 3HB  ALA A 213      17.753   5.195  41.988  1.00  0.76           H  
ATOM   3186  N   CYS A 214      17.867   8.164  42.300  1.00  0.79           N  
ATOM   3187  CA  CYS A 214      18.299   9.178  43.247  1.00  0.79           C  
ATOM   3188  C   CYS A 214      18.220  10.644  42.812  1.00  0.79           C  
ATOM   3189  O   CYS A 214      18.645  11.523  43.566  1.00  0.79           O  
ATOM   3190  CB  CYS A 214      19.718   8.868  43.691  1.00  0.79           C  
ATOM   3191  SG  CYS A 214      19.852   7.366  44.675  1.00  0.79           S  
ATOM   3192  H   CYS A 214      18.554   7.784  41.646  1.00  0.79           H  
ATOM   3193  HA  CYS A 214      17.648   9.090  44.108  1.00  0.79           H  
ATOM   3194 1HB  CYS A 214      20.344   8.737  42.805  1.00  0.79           H  
ATOM   3195 2HB  CYS A 214      20.128   9.699  44.252  1.00  0.79           H  
ATOM   3196  N   PHE A 215      17.712  10.929  41.619  1.00  0.83           N  
ATOM   3197  CA  PHE A 215      17.625  12.320  41.163  1.00  0.83           C  
ATOM   3198  C   PHE A 215      16.208  12.725  40.790  1.00  0.83           C  
ATOM   3199  O   PHE A 215      15.748  13.830  41.095  1.00  0.83           O  
ATOM   3200  CB  PHE A 215      18.514  12.563  39.946  1.00  0.83           C  
ATOM   3201  CG  PHE A 215      18.531  13.971  39.456  1.00  0.83           C  
ATOM   3202  CD1 PHE A 215      19.301  14.938  40.073  1.00  0.83           C  
ATOM   3203  CD2 PHE A 215      17.762  14.331  38.370  1.00  0.83           C  
ATOM   3204  CE1 PHE A 215      19.305  16.238  39.601  1.00  0.83           C  
ATOM   3205  CE2 PHE A 215      17.757  15.618  37.892  1.00  0.83           C  
ATOM   3206  CZ  PHE A 215      18.533  16.577  38.508  1.00  0.83           C  
ATOM   3207  H   PHE A 215      17.361  10.180  41.024  1.00  0.83           H  
ATOM   3208  HA  PHE A 215      17.958  12.971  41.968  1.00  0.83           H  
ATOM   3209 1HB  PHE A 215      19.535  12.256  40.161  1.00  0.83           H  
ATOM   3210 2HB  PHE A 215      18.149  11.950  39.123  1.00  0.83           H  
ATOM   3211  HD1 PHE A 215      19.908  14.664  40.935  1.00  0.83           H  
ATOM   3212  HD2 PHE A 215      17.155  13.575  37.893  1.00  0.83           H  
ATOM   3213  HE1 PHE A 215      19.917  16.993  40.092  1.00  0.83           H  
ATOM   3214  HE2 PHE A 215      17.144  15.879  37.030  1.00  0.83           H  
ATOM   3215  HZ  PHE A 215      18.535  17.600  38.134  1.00  0.83           H  
ATOM   3216  N   CYS A 216      15.517  11.845  40.086  1.00  0.87           N  
ATOM   3217  CA  CYS A 216      14.261  12.180  39.439  1.00  0.87           C  
ATOM   3218  C   CYS A 216      12.996  12.258  40.316  1.00  0.87           C  
ATOM   3219  O   CYS A 216      12.026  11.509  40.153  1.00  0.87           O  
ATOM   3220  CB  CYS A 216      14.116  11.208  38.292  1.00  0.87           C  
ATOM   3221  SG  CYS A 216      15.365  11.525  36.997  1.00  0.87           S  
ATOM   3222  H   CYS A 216      15.891  10.909  39.932  1.00  0.87           H  
ATOM   3223  HA  CYS A 216      14.397  13.166  38.996  1.00  0.87           H  
ATOM   3224 1HB  CYS A 216      14.253  10.189  38.657  1.00  0.87           H  
ATOM   3225 2HB  CYS A 216      13.158  11.265  37.862  1.00  0.87           H  
ATOM   3226  N   GLN A 217      13.015  13.229  41.221  1.00  0.93           N  
ATOM   3227  CA  GLN A 217      11.919  13.492  42.151  1.00  0.93           C  
ATOM   3228  C   GLN A 217      10.646  13.891  41.412  1.00  0.93           C  
ATOM   3229  O   GLN A 217      10.667  14.779  40.559  1.00  0.93           O  
ATOM   3230  CB  GLN A 217      12.311  14.603  43.128  1.00  0.93           C  
ATOM   3231  CG  GLN A 217      11.244  14.959  44.177  1.00  0.93           C  
ATOM   3232  CD  GLN A 217      11.025  13.855  45.209  1.00  0.93           C  
ATOM   3233  OE1 GLN A 217      11.986  13.396  45.846  1.00  0.93           O  
ATOM   3234  NE2 GLN A 217       9.778  13.428  45.393  1.00  0.93           N  
ATOM   3235  H   GLN A 217      13.871  13.782  41.270  1.00  0.93           H  
ATOM   3236  HA  GLN A 217      11.715  12.582  42.713  1.00  0.93           H  
ATOM   3237 1HB  GLN A 217      13.222  14.316  43.652  1.00  0.93           H  
ATOM   3238 2HB  GLN A 217      12.533  15.509  42.566  1.00  0.93           H  
ATOM   3239 1HG  GLN A 217      11.558  15.856  44.705  1.00  0.93           H  
ATOM   3240 2HG  GLN A 217      10.298  15.146  43.677  1.00  0.93           H  
ATOM   3241 1HE2 GLN A 217       9.584  12.715  46.059  1.00  0.93           H  
ATOM   3242 2HE2 GLN A 217       8.991  13.837  44.855  1.00  0.93           H  
ATOM   3243  N   ASP A 218       9.549  13.211  41.743  1.00  0.99           N  
ATOM   3244  CA  ASP A 218       8.212  13.413  41.168  1.00  0.99           C  
ATOM   3245  C   ASP A 218       8.137  13.160  39.664  1.00  0.99           C  
ATOM   3246  O   ASP A 218       7.194  13.608  39.011  1.00  0.99           O  
ATOM   3247  CB  ASP A 218       7.695  14.834  41.445  1.00  0.99           C  
ATOM   3248  CG  ASP A 218       7.532  15.131  42.942  1.00  0.99           C  
ATOM   3249  OD1 ASP A 218       7.538  14.202  43.727  1.00  0.99           O  
ATOM   3250  OD2 ASP A 218       7.432  16.277  43.293  1.00  0.99           O  
ATOM   3251  H   ASP A 218       9.648  12.489  42.441  1.00  0.99           H  
ATOM   3252  HA  ASP A 218       7.534  12.710  41.647  1.00  0.99           H  
ATOM   3253 1HB  ASP A 218       8.368  15.573  41.011  1.00  0.99           H  
ATOM   3254 2HB  ASP A 218       6.727  14.965  40.960  1.00  0.99           H  
ATOM   3255  N   LYS A 219       9.081  12.397  39.130  1.00  1.06           N  
ATOM   3256  CA  LYS A 219       9.084  12.057  37.720  1.00  1.06           C  
ATOM   3257  C   LYS A 219       8.779  10.590  37.501  1.00  1.06           C  
ATOM   3258  O   LYS A 219       8.898   9.765  38.407  1.00  1.06           O  
ATOM   3259  CB  LYS A 219      10.430  12.376  37.102  1.00  1.06           C  
ATOM   3260  CG  LYS A 219      10.807  13.830  37.081  1.00  1.06           C  
ATOM   3261  CD  LYS A 219      12.170  14.090  36.505  1.00  1.06           C  
ATOM   3262  CE  LYS A 219      12.511  15.572  36.559  1.00  1.06           C  
ATOM   3263  NZ  LYS A 219      11.805  16.361  35.491  1.00  1.06           N  
ATOM   3264  H   LYS A 219       9.857  12.063  39.702  1.00  1.06           H  
ATOM   3265  HA  LYS A 219       8.316  12.638  37.213  1.00  1.06           H  
ATOM   3266 1HB  LYS A 219      11.160  11.856  37.654  1.00  1.06           H  
ATOM   3267 2HB  LYS A 219      10.458  12.002  36.084  1.00  1.06           H  
ATOM   3268 1HG  LYS A 219      10.135  14.311  36.443  1.00  1.06           H  
ATOM   3269 2HG  LYS A 219      10.729  14.263  38.072  1.00  1.06           H  
ATOM   3270 1HD  LYS A 219      12.918  13.530  37.036  1.00  1.06           H  
ATOM   3271 2HD  LYS A 219      12.171  13.786  35.465  1.00  1.06           H  
ATOM   3272 1HE  LYS A 219      12.210  15.957  37.535  1.00  1.06           H  
ATOM   3273 2HE  LYS A 219      13.586  15.700  36.444  1.00  1.06           H  
ATOM   3274 1HZ  LYS A 219      12.052  17.332  35.572  1.00  1.06           H  
ATOM   3275 2HZ  LYS A 219      12.089  16.023  34.582  1.00  1.06           H  
ATOM   3276 3HZ  LYS A 219      10.780  16.271  35.559  1.00  1.06           H  
ATOM   3277  N   VAL A 220       8.381  10.275  36.287  1.00  1.12           N  
ATOM   3278  CA  VAL A 220       8.160   8.902  35.870  1.00  1.12           C  
ATOM   3279  C   VAL A 220       9.467   8.257  35.454  1.00  1.12           C  
ATOM   3280  O   VAL A 220      10.269   8.914  34.790  1.00  1.12           O  
ATOM   3281  CB  VAL A 220       7.094   8.846  34.768  1.00  1.12           C  
ATOM   3282  CG1 VAL A 220       6.985   7.448  34.179  1.00  1.12           C  
ATOM   3283  CG2 VAL A 220       5.796   9.225  35.409  1.00  1.12           C  
ATOM   3284  H   VAL A 220       8.275  11.033  35.614  1.00  1.12           H  
ATOM   3285  HA  VAL A 220       7.768   8.348  36.724  1.00  1.12           H  
ATOM   3286  HB  VAL A 220       7.338   9.538  33.964  1.00  1.12           H  
ATOM   3287 1HG1 VAL A 220       6.200   7.438  33.421  1.00  1.12           H  
ATOM   3288 2HG1 VAL A 220       7.926   7.166  33.715  1.00  1.12           H  
ATOM   3289 3HG1 VAL A 220       6.747   6.746  34.962  1.00  1.12           H  
ATOM   3290 1HG2 VAL A 220       5.011   9.190  34.703  1.00  1.12           H  
ATOM   3291 2HG2 VAL A 220       5.569   8.525  36.212  1.00  1.12           H  
ATOM   3292 3HG2 VAL A 220       5.882  10.233  35.816  1.00  1.12           H  
ATOM   3293  N   ILE A 221       9.673   6.996  35.897  1.00  1.18           N  
ATOM   3294  CA  ILE A 221      10.844   6.119  35.657  1.00  1.18           C  
ATOM   3295  C   ILE A 221      11.576   5.801  36.948  1.00  1.18           C  
ATOM   3296  O   ILE A 221      12.403   4.891  36.984  1.00  1.18           O  
ATOM   3297  OXT ILE A 221      11.502   6.587  37.885  1.00  1.18           O  
ATOM   3298  CB  ILE A 221      11.870   6.677  34.653  1.00  1.18           C  
ATOM   3299  CG1 ILE A 221      11.305   6.765  33.241  1.00  1.18           C  
ATOM   3300  CG2 ILE A 221      13.118   5.796  34.630  1.00  1.18           C  
ATOM   3301  CD1 ILE A 221      12.159   7.617  32.289  1.00  1.18           C  
ATOM   3302  H   ILE A 221       8.928   6.601  36.453  1.00  1.18           H  
ATOM   3303  HA  ILE A 221      10.478   5.177  35.247  1.00  1.18           H  
ATOM   3304  HB  ILE A 221      12.162   7.622  34.963  1.00  1.18           H  
ATOM   3305 1HG1 ILE A 221      11.265   5.766  32.900  1.00  1.18           H  
ATOM   3306 2HG1 ILE A 221      10.307   7.144  33.219  1.00  1.18           H  
ATOM   3307 1HG2 ILE A 221      13.846   6.221  33.936  1.00  1.18           H  
ATOM   3308 2HG2 ILE A 221      13.556   5.751  35.626  1.00  1.18           H  
ATOM   3309 3HG2 ILE A 221      12.844   4.795  34.306  1.00  1.18           H  
ATOM   3310 1HD1 ILE A 221      11.733   7.601  31.299  1.00  1.18           H  
ATOM   3311 2HD1 ILE A 221      12.183   8.627  32.630  1.00  1.18           H  
ATOM   3312 3HD1 ILE A 221      13.177   7.241  32.249  1.00  1.18           H  
TER    3313
ENDMDL

REMARK ID 693538 MODEL 5 1rc9-19sol-1
PFRMAT TS
TARGET 1rc9-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.245   0.439  -1.657  1.00  2.17           N  
ATOM      2  CA  MET A   1       1.648   0.809  -1.573  1.00  2.17           C  
ATOM      3  C   MET A   1       1.788   2.186  -0.950  1.00  2.17           C  
ATOM      4  O   MET A   1       1.467   3.199  -1.577  1.00  2.17           O  
ATOM      5  CB  MET A   1       2.295   0.804  -2.957  1.00  2.17           C  
ATOM      6  CG  MET A   1       2.287  -0.547  -3.651  1.00  2.17           C  
ATOM      7  SD  MET A   1       3.129  -0.542  -5.239  1.00  2.17           S  
ATOM      8  CE  MET A   1       4.842  -0.524  -4.708  1.00  2.17           C  
ATOM      9 1H   MET A   1       0.102  -0.435  -1.172  1.00  2.17           H  
ATOM     10 2H   MET A   1      -0.310   1.162  -1.226  1.00  2.17           H  
ATOM     11 3H   MET A   1      -0.019   0.334  -2.625  1.00  2.17           H  
ATOM     12  HA  MET A   1       2.164   0.094  -0.930  1.00  2.17           H  
ATOM     13 1HB  MET A   1       1.776   1.512  -3.600  1.00  2.17           H  
ATOM     14 2HB  MET A   1       3.332   1.132  -2.870  1.00  2.17           H  
ATOM     15 1HG  MET A   1       2.763  -1.265  -3.024  1.00  2.17           H  
ATOM     16 2HG  MET A   1       1.261  -0.878  -3.808  1.00  2.17           H  
ATOM     17 1HE  MET A   1       5.493  -0.515  -5.581  1.00  2.17           H  
ATOM     18 2HE  MET A   1       5.028   0.366  -4.106  1.00  2.17           H  
ATOM     19 3HE  MET A   1       5.044  -1.419  -4.116  1.00  2.17           H  
ATOM     20  N   TYR A   2       2.255   2.228   0.285  1.00  1.81           N  
ATOM     21  CA  TYR A   2       2.432   3.511   0.974  1.00  1.81           C  
ATOM     22  C   TYR A   2       3.898   3.893   0.931  1.00  1.81           C  
ATOM     23  O   TYR A   2       4.705   3.288   1.626  1.00  1.81           O  
ATOM     24  CB  TYR A   2       1.982   3.420   2.417  1.00  1.81           C  
ATOM     25  CG  TYR A   2       0.518   3.152   2.600  1.00  1.81           C  
ATOM     26  CD1 TYR A   2       0.057   1.847   2.607  1.00  1.81           C  
ATOM     27  CD2 TYR A   2      -0.367   4.203   2.788  1.00  1.81           C  
ATOM     28  CE1 TYR A   2      -1.277   1.586   2.818  1.00  1.81           C  
ATOM     29  CE2 TYR A   2      -1.710   3.943   2.992  1.00  1.81           C  
ATOM     30  CZ  TYR A   2      -2.162   2.637   3.014  1.00  1.81           C  
ATOM     31  OH  TYR A   2      -3.495   2.368   3.227  1.00  1.81           O  
ATOM     32  H   TYR A   2       2.519   1.353   0.743  1.00  1.81           H  
ATOM     33  HA  TYR A   2       1.862   4.284   0.459  1.00  1.81           H  
ATOM     34 1HB  TYR A   2       2.538   2.624   2.917  1.00  1.81           H  
ATOM     35 2HB  TYR A   2       2.221   4.352   2.926  1.00  1.81           H  
ATOM     36  HD1 TYR A   2       0.748   1.030   2.456  1.00  1.81           H  
ATOM     37  HD2 TYR A   2      -0.004   5.230   2.783  1.00  1.81           H  
ATOM     38  HE1 TYR A   2      -1.639   0.555   2.835  1.00  1.81           H  
ATOM     39  HE2 TYR A   2      -2.408   4.766   3.145  1.00  1.81           H  
ATOM     40  HH  TYR A   2      -3.601   1.427   3.445  1.00  1.81           H  
ATOM     41  N   ASP A   3       4.243   4.926   0.163  1.00  1.48           N  
ATOM     42  CA  ASP A   3       5.654   5.249  -0.051  1.00  1.48           C  
ATOM     43  C   ASP A   3       6.447   5.239   1.231  1.00  1.48           C  
ATOM     44  O   ASP A   3       6.049   5.814   2.241  1.00  1.48           O  
ATOM     45  CB  ASP A   3       5.877   6.614  -0.703  1.00  1.48           C  
ATOM     46  CG  ASP A   3       7.378   6.811  -1.133  1.00  1.48           C  
ATOM     47  OD1 ASP A   3       8.227   7.174  -0.316  1.00  1.48           O  
ATOM     48  OD2 ASP A   3       7.646   6.587  -2.292  1.00  1.48           O  
ATOM     49  H   ASP A   3       3.526   5.431  -0.341  1.00  1.48           H  
ATOM     50  HA  ASP A   3       6.076   4.489  -0.710  1.00  1.48           H  
ATOM     51 1HB  ASP A   3       5.240   6.708  -1.585  1.00  1.48           H  
ATOM     52 2HB  ASP A   3       5.599   7.406  -0.007  1.00  1.48           H  
ATOM     53  N   TYR A   4       7.613   4.628   1.147  1.00  1.21           N  
ATOM     54  CA  TYR A   4       8.539   4.470   2.247  1.00  1.21           C  
ATOM     55  C   TYR A   4       8.731   5.708   3.111  1.00  1.21           C  
ATOM     56  O   TYR A   4       8.694   5.616   4.342  1.00  1.21           O  
ATOM     57  CB  TYR A   4       9.888   4.072   1.649  1.00  1.21           C  
ATOM     58  CG  TYR A   4      11.025   4.040   2.598  1.00  1.21           C  
ATOM     59  CD1 TYR A   4      11.213   2.978   3.424  1.00  1.21           C  
ATOM     60  CD2 TYR A   4      11.916   5.111   2.621  1.00  1.21           C  
ATOM     61  CE1 TYR A   4      12.279   2.977   4.272  1.00  1.21           C  
ATOM     62  CE2 TYR A   4      12.984   5.102   3.483  1.00  1.21           C  
ATOM     63  CZ  TYR A   4      13.164   4.029   4.313  1.00  1.21           C  
ATOM     64  OH  TYR A   4      14.232   3.989   5.189  1.00  1.21           O  
ATOM     65  H   TYR A   4       7.868   4.224   0.257  1.00  1.21           H  
ATOM     66  HA  TYR A   4       8.165   3.670   2.887  1.00  1.21           H  
ATOM     67 1HB  TYR A   4       9.799   3.098   1.197  1.00  1.21           H  
ATOM     68 2HB  TYR A   4      10.140   4.770   0.849  1.00  1.21           H  
ATOM     69  HD1 TYR A   4      10.525   2.135   3.401  1.00  1.21           H  
ATOM     70  HD2 TYR A   4      11.763   5.958   1.953  1.00  1.21           H  
ATOM     71  HE1 TYR A   4      12.433   2.155   4.903  1.00  1.21           H  
ATOM     72  HE2 TYR A   4      13.681   5.940   3.504  1.00  1.21           H  
ATOM     73  HH  TYR A   4      14.036   3.356   5.915  1.00  1.21           H  
ATOM     74  N   GLU A   5       8.945   6.869   2.500  1.00  1.02           N  
ATOM     75  CA  GLU A   5       9.247   8.043   3.311  1.00  1.02           C  
ATOM     76  C   GLU A   5       8.075   8.440   4.205  1.00  1.02           C  
ATOM     77  O   GLU A   5       8.268   8.985   5.295  1.00  1.02           O  
ATOM     78  CB  GLU A   5       9.687   9.222   2.443  1.00  1.02           C  
ATOM     79  CG  GLU A   5      11.054   9.025   1.783  1.00  1.02           C  
ATOM     80  CD  GLU A   5      11.534  10.224   0.980  1.00  1.02           C  
ATOM     81  OE1 GLU A   5      10.806  11.183   0.857  1.00  1.02           O  
ATOM     82  OE2 GLU A   5      12.643  10.172   0.496  1.00  1.02           O  
ATOM     83  H   GLU A   5       8.873   6.939   1.475  1.00  1.02           H  
ATOM     84  HA  GLU A   5      10.085   7.790   3.959  1.00  1.02           H  
ATOM     85 1HB  GLU A   5       8.952   9.380   1.651  1.00  1.02           H  
ATOM     86 2HB  GLU A   5       9.725  10.127   3.047  1.00  1.02           H  
ATOM     87 1HG  GLU A   5      11.787   8.799   2.557  1.00  1.02           H  
ATOM     88 2HG  GLU A   5      10.987   8.160   1.122  1.00  1.02           H  
ATOM     89  N   ALA A   6       6.855   8.147   3.759  1.00  0.89           N  
ATOM     90  CA  ALA A   6       5.636   8.510   4.471  1.00  0.89           C  
ATOM     91  C   ALA A   6       5.582   7.881   5.851  1.00  0.89           C  
ATOM     92  O   ALA A   6       4.919   8.399   6.750  1.00  0.89           O  
ATOM     93  CB  ALA A   6       4.412   8.076   3.682  1.00  0.89           C  
ATOM     94  H   ALA A   6       6.760   7.611   2.899  1.00  0.89           H  
ATOM     95  HA  ALA A   6       5.627   9.592   4.586  1.00  0.89           H  
ATOM     96 1HB  ALA A   6       3.514   8.381   4.214  1.00  0.89           H  
ATOM     97 2HB  ALA A   6       4.430   8.537   2.698  1.00  0.89           H  
ATOM     98 3HB  ALA A   6       4.413   6.996   3.577  1.00  0.89           H  
ATOM     99  N   ASN A   7       6.216   6.719   5.991  1.00  0.82           N  
ATOM    100  CA  ASN A   7       6.188   5.973   7.227  1.00  0.82           C  
ATOM    101  C   ASN A   7       7.478   6.006   7.992  1.00  0.82           C  
ATOM    102  O   ASN A   7       7.614   5.268   8.957  1.00  0.82           O  
ATOM    103  CB  ASN A   7       5.841   4.543   6.923  1.00  0.82           C  
ATOM    104  CG  ASN A   7       4.451   4.418   6.513  1.00  0.82           C  
ATOM    105  OD1 ASN A   7       3.542   4.397   7.374  1.00  0.82           O  
ATOM    106  ND2 ASN A   7       4.237   4.367   5.223  1.00  0.82           N  
ATOM    107  H   ASN A   7       6.788   6.355   5.227  1.00  0.82           H  
ATOM    108  HA  ASN A   7       5.421   6.400   7.872  1.00  0.82           H  
ATOM    109 1HB  ASN A   7       6.490   4.165   6.126  1.00  0.82           H  
ATOM    110 2HB  ASN A   7       6.002   3.937   7.802  1.00  0.82           H  
ATOM    111 1HD2 ASN A   7       3.313   4.316   4.850  1.00  0.82           H  
ATOM    112 2HD2 ASN A   7       5.018   4.403   4.589  1.00  0.82           H  
ATOM    113  N   ASP A   8       8.409   6.877   7.618  1.00  0.79           N  
ATOM    114  CA  ASP A   8       9.694   6.898   8.297  1.00  0.79           C  
ATOM    115  C   ASP A   8       9.531   7.265   9.785  1.00  0.79           C  
ATOM    116  O   ASP A   8       9.225   8.418  10.089  1.00  0.79           O  
ATOM    117  CB  ASP A   8      10.632   7.877   7.572  1.00  0.79           C  
ATOM    118  CG  ASP A   8      12.071   7.953   8.128  1.00  0.79           C  
ATOM    119  OD1 ASP A   8      12.283   7.751   9.320  1.00  0.79           O  
ATOM    120  OD2 ASP A   8      12.955   8.223   7.352  1.00  0.79           O  
ATOM    121  H   ASP A   8       8.244   7.515   6.834  1.00  0.79           H  
ATOM    122  HA  ASP A   8      10.147   5.925   8.169  1.00  0.79           H  
ATOM    123 1HB  ASP A   8      10.686   7.590   6.515  1.00  0.79           H  
ATOM    124 2HB  ASP A   8      10.191   8.876   7.599  1.00  0.79           H  
ATOM    125  N   PRO A   9       9.810   6.339  10.743  1.00  0.77           N  
ATOM    126  CA  PRO A   9       9.677   6.508  12.182  1.00  0.77           C  
ATOM    127  C   PRO A   9      10.489   7.661  12.755  1.00  0.77           C  
ATOM    128  O   PRO A   9      10.278   8.023  13.909  1.00  0.77           O  
ATOM    129  CB  PRO A   9      10.105   5.144  12.741  1.00  0.77           C  
ATOM    130  CG  PRO A   9       9.834   4.194  11.624  1.00  0.77           C  
ATOM    131  CD  PRO A   9      10.240   4.950  10.389  1.00  0.77           C  
ATOM    132  HA  PRO A   9       8.625   6.672  12.419  1.00  0.77           H  
ATOM    133 1HB  PRO A   9      11.168   5.174  13.033  1.00  0.77           H  
ATOM    134 2HB  PRO A   9       9.530   4.911  13.647  1.00  0.77           H  
ATOM    135 1HG  PRO A   9      10.317   3.250  11.765  1.00  0.77           H  
ATOM    136 2HG  PRO A   9       8.757   3.973  11.601  1.00  0.77           H  
ATOM    137 1HD  PRO A   9      11.330   4.921  10.232  1.00  0.77           H  
ATOM    138 2HD  PRO A   9       9.697   4.493   9.582  1.00  0.77           H  
ATOM    139  N   SER A  10      11.459   8.211  12.016  1.00  0.76           N  
ATOM    140  CA  SER A  10      12.198   9.337  12.578  1.00  0.76           C  
ATOM    141  C   SER A  10      11.354  10.627  12.536  1.00  0.76           C  
ATOM    142  O   SER A  10      11.697  11.617  13.185  1.00  0.76           O  
ATOM    143  CB  SER A  10      13.517   9.540  11.863  1.00  0.76           C  
ATOM    144  OG  SER A  10      13.334   9.970  10.554  1.00  0.76           O  
ATOM    145  H   SER A  10      11.663   7.911  11.052  1.00  0.76           H  
ATOM    146  HA  SER A  10      12.421   9.113  13.620  1.00  0.76           H  
ATOM    147 1HB  SER A  10      14.109  10.273  12.407  1.00  0.76           H  
ATOM    148 2HB  SER A  10      14.073   8.605  11.859  1.00  0.76           H  
ATOM    149  HG  SER A  10      12.995   9.184  10.064  1.00  0.76           H  
ATOM    150  N   LYS A  11      10.249  10.612  11.774  1.00  0.75           N  
ATOM    151  CA  LYS A  11       9.344  11.752  11.673  1.00  0.75           C  
ATOM    152  C   LYS A  11       8.341  11.716  12.841  1.00  0.75           C  
ATOM    153  O   LYS A  11       7.606  10.733  12.954  1.00  0.75           O  
ATOM    154  CB  LYS A  11       8.579  11.708  10.351  1.00  0.75           C  
ATOM    155  CG  LYS A  11       7.660  12.893  10.107  1.00  0.75           C  
ATOM    156  CD  LYS A  11       6.928  12.766   8.775  1.00  0.75           C  
ATOM    157  CE  LYS A  11       5.973  13.931   8.557  1.00  0.75           C  
ATOM    158  NZ  LYS A  11       5.161  13.765   7.323  1.00  0.75           N  
ATOM    159  H   LYS A  11      10.019   9.767  11.249  1.00  0.75           H  
ATOM    160  HA  LYS A  11       9.938  12.655  11.683  1.00  0.75           H  
ATOM    161 1HB  LYS A  11       9.291  11.654   9.524  1.00  0.75           H  
ATOM    162 2HB  LYS A  11       7.983  10.798  10.312  1.00  0.75           H  
ATOM    163 1HG  LYS A  11       6.926  12.949  10.901  1.00  0.75           H  
ATOM    164 2HG  LYS A  11       8.242  13.814  10.109  1.00  0.75           H  
ATOM    165 1HD  LYS A  11       7.650  12.734   7.958  1.00  0.75           H  
ATOM    166 2HD  LYS A  11       6.355  11.837   8.764  1.00  0.75           H  
ATOM    167 1HE  LYS A  11       5.306  14.004   9.408  1.00  0.75           H  
ATOM    168 2HE  LYS A  11       6.545  14.855   8.480  1.00  0.75           H  
ATOM    169 1HZ  LYS A  11       4.533  14.553   7.234  1.00  0.75           H  
ATOM    170 2HZ  LYS A  11       5.762  13.710   6.516  1.00  0.75           H  
ATOM    171 3HZ  LYS A  11       4.613  12.912   7.401  1.00  0.75           H  
ATOM    172  N   PRO A  12       8.218  12.768  13.679  1.00  0.74           N  
ATOM    173  CA  PRO A  12       7.317  12.831  14.829  1.00  0.74           C  
ATOM    174  C   PRO A  12       5.883  12.396  14.532  1.00  0.74           C  
ATOM    175  O   PRO A  12       5.257  11.733  15.351  1.00  0.74           O  
ATOM    176  CB  PRO A  12       7.366  14.321  15.176  1.00  0.74           C  
ATOM    177  CG  PRO A  12       8.759  14.743  14.779  1.00  0.74           C  
ATOM    178  CD  PRO A  12       9.051  13.977  13.506  1.00  0.74           C  
ATOM    179  HA  PRO A  12       7.737  12.244  15.648  1.00  0.74           H  
ATOM    180 1HB  PRO A  12       6.577  14.864  14.636  1.00  0.74           H  
ATOM    181 2HB  PRO A  12       7.169  14.457  16.252  1.00  0.74           H  
ATOM    182 1HG  PRO A  12       8.801  15.834  14.639  1.00  0.74           H  
ATOM    183 2HG  PRO A  12       9.467  14.497  15.585  1.00  0.74           H  
ATOM    184 1HD  PRO A  12       8.752  14.547  12.615  1.00  0.74           H  
ATOM    185 2HD  PRO A  12      10.124  13.726  13.520  1.00  0.74           H  
ATOM    186  N   GLU A  13       5.371  12.698  13.343  1.00  0.73           N  
ATOM    187  CA  GLU A  13       4.010  12.288  12.993  1.00  0.73           C  
ATOM    188  C   GLU A  13       3.856  10.770  13.038  1.00  0.73           C  
ATOM    189  O   GLU A  13       2.822  10.232  13.447  1.00  0.73           O  
ATOM    190  CB  GLU A  13       3.652  12.796  11.598  1.00  0.73           C  
ATOM    191  CG  GLU A  13       2.234  12.488  11.139  1.00  0.73           C  
ATOM    192  CD  GLU A  13       1.906  13.081   9.775  1.00  0.73           C  
ATOM    193  OE1 GLU A  13       2.763  13.724   9.198  1.00  0.73           O  
ATOM    194  OE2 GLU A  13       0.807  12.888   9.314  1.00  0.73           O  
ATOM    195  H   GLU A  13       5.909  13.234  12.682  1.00  0.73           H  
ATOM    196  HA  GLU A  13       3.320  12.721  13.722  1.00  0.73           H  
ATOM    197 1HB  GLU A  13       3.800  13.874  11.554  1.00  0.73           H  
ATOM    198 2HB  GLU A  13       4.329  12.341  10.877  1.00  0.73           H  
ATOM    199 1HG  GLU A  13       2.114  11.405  11.091  1.00  0.73           H  
ATOM    200 2HG  GLU A  13       1.533  12.872  11.879  1.00  0.73           H  
ATOM    201  N   VAL A  14       4.894  10.084  12.580  1.00  0.72           N  
ATOM    202  CA  VAL A  14       4.907   8.645  12.478  1.00  0.72           C  
ATOM    203  C   VAL A  14       5.112   8.058  13.847  1.00  0.72           C  
ATOM    204  O   VAL A  14       4.513   7.040  14.199  1.00  0.72           O  
ATOM    205  CB  VAL A  14       6.010   8.164  11.552  1.00  0.72           C  
ATOM    206  CG1 VAL A  14       6.033   6.720  11.594  1.00  0.72           C  
ATOM    207  CG2 VAL A  14       5.770   8.681  10.147  1.00  0.72           C  
ATOM    208  H   VAL A  14       5.743  10.579  12.328  1.00  0.72           H  
ATOM    209  HA  VAL A  14       3.946   8.310  12.086  1.00  0.72           H  
ATOM    210  HB  VAL A  14       6.975   8.526  11.908  1.00  0.72           H  
ATOM    211 1HG1 VAL A  14       6.809   6.352  10.950  1.00  0.72           H  
ATOM    212 2HG1 VAL A  14       6.209   6.378  12.613  1.00  0.72           H  
ATOM    213 3HG1 VAL A  14       5.069   6.380  11.252  1.00  0.72           H  
ATOM    214 1HG2 VAL A  14       6.564   8.339   9.490  1.00  0.72           H  
ATOM    215 2HG2 VAL A  14       4.812   8.318   9.777  1.00  0.72           H  
ATOM    216 3HG2 VAL A  14       5.762   9.768  10.163  1.00  0.72           H  
ATOM    217  N   GLN A  15       5.996   8.690  14.610  1.00  0.70           N  
ATOM    218  CA  GLN A  15       6.296   8.222  15.951  1.00  0.70           C  
ATOM    219  C   GLN A  15       5.012   8.232  16.759  1.00  0.70           C  
ATOM    220  O   GLN A  15       4.680   7.258  17.441  1.00  0.70           O  
ATOM    221  CB  GLN A  15       7.275   9.181  16.603  1.00  0.70           C  
ATOM    222  CG  GLN A  15       8.578   9.171  15.971  1.00  0.70           C  
ATOM    223  CD  GLN A  15       9.527  10.214  16.470  1.00  0.70           C  
ATOM    224  OE1 GLN A  15       9.248  11.027  17.368  1.00  0.70           O  
ATOM    225  NE2 GLN A  15      10.680  10.207  15.847  1.00  0.70           N  
ATOM    226  H   GLN A  15       6.468   9.513  14.230  1.00  0.70           H  
ATOM    227  HA  GLN A  15       6.698   7.210  15.909  1.00  0.70           H  
ATOM    228 1HB  GLN A  15       6.882  10.186  16.570  1.00  0.70           H  
ATOM    229 2HB  GLN A  15       7.405   8.915  17.649  1.00  0.70           H  
ATOM    230 1HG  GLN A  15       9.023   8.202  16.106  1.00  0.70           H  
ATOM    231 2HG  GLN A  15       8.422   9.352  14.911  1.00  0.70           H  
ATOM    232 1HE2 GLN A  15      11.394  10.866  16.071  1.00  0.70           H  
ATOM    233 2HE2 GLN A  15      10.812   9.510  15.113  1.00  0.70           H  
ATOM    234  N   GLU A  16       4.241   9.315  16.621  1.00  0.69           N  
ATOM    235  CA  GLU A  16       2.976   9.403  17.314  1.00  0.69           C  
ATOM    236  C   GLU A  16       2.007   8.345  16.807  1.00  0.69           C  
ATOM    237  O   GLU A  16       1.375   7.669  17.609  1.00  0.69           O  
ATOM    238  CB  GLU A  16       2.370  10.808  17.160  1.00  0.69           C  
ATOM    239  CG  GLU A  16       3.107  11.917  17.934  1.00  0.69           C  
ATOM    240  CD  GLU A  16       2.535  13.305  17.696  1.00  0.69           C  
ATOM    241  OE1 GLU A  16       1.645  13.441  16.887  1.00  0.69           O  
ATOM    242  OE2 GLU A  16       2.995  14.228  18.331  1.00  0.69           O  
ATOM    243  H   GLU A  16       4.557  10.099  16.050  1.00  0.69           H  
ATOM    244  HA  GLU A  16       3.149   9.221  18.375  1.00  0.69           H  
ATOM    245 1HB  GLU A  16       2.372  11.084  16.103  1.00  0.69           H  
ATOM    246 2HB  GLU A  16       1.330  10.793  17.494  1.00  0.69           H  
ATOM    247 1HG  GLU A  16       3.045  11.692  18.997  1.00  0.69           H  
ATOM    248 2HG  GLU A  16       4.157  11.905  17.652  1.00  0.69           H  
ATOM    249  N   GLU A  17       1.944   8.110  15.488  1.00  0.68           N  
ATOM    250  CA  GLU A  17       1.022   7.087  14.997  1.00  0.68           C  
ATOM    251  C   GLU A  17       1.367   5.702  15.550  1.00  0.68           C  
ATOM    252  O   GLU A  17       0.464   4.948  15.941  1.00  0.68           O  
ATOM    253  CB  GLU A  17       0.977   7.059  13.466  1.00  0.68           C  
ATOM    254  CG  GLU A  17      -0.095   6.085  12.898  1.00  0.68           C  
ATOM    255  CD  GLU A  17      -0.317   6.185  11.396  1.00  0.68           C  
ATOM    256  OE1 GLU A  17       0.476   5.698  10.611  1.00  0.68           O  
ATOM    257  OE2 GLU A  17      -1.308   6.776  11.008  1.00  0.68           O  
ATOM    258  H   GLU A  17       2.473   8.683  14.828  1.00  0.68           H  
ATOM    259  HA  GLU A  17       0.023   7.345  15.349  1.00  0.68           H  
ATOM    260 1HB  GLU A  17       0.778   8.062  13.086  1.00  0.68           H  
ATOM    261 2HB  GLU A  17       1.952   6.752  13.083  1.00  0.68           H  
ATOM    262 1HG  GLU A  17       0.213   5.064  13.134  1.00  0.68           H  
ATOM    263 2HG  GLU A  17      -1.039   6.270  13.410  1.00  0.68           H  
ATOM    264  N   LEU A  18       2.669   5.373  15.615  1.00  0.67           N  
ATOM    265  CA  LEU A  18       3.123   4.087  16.148  1.00  0.67           C  
ATOM    266  C   LEU A  18       2.670   3.930  17.584  1.00  0.67           C  
ATOM    267  O   LEU A  18       2.025   2.941  17.939  1.00  0.67           O  
ATOM    268  CB  LEU A  18       4.669   3.993  16.084  1.00  0.67           C  
ATOM    269  CG  LEU A  18       5.390   2.730  16.734  1.00  0.67           C  
ATOM    270  CD1 LEU A  18       4.954   1.477  16.048  1.00  0.67           C  
ATOM    271  CD2 LEU A  18       6.917   2.889  16.622  1.00  0.67           C  
ATOM    272  H   LEU A  18       3.361   6.040  15.266  1.00  0.67           H  
ATOM    273  HA  LEU A  18       2.683   3.288  15.552  1.00  0.67           H  
ATOM    274 1HB  LEU A  18       4.963   4.035  15.036  1.00  0.67           H  
ATOM    275 2HB  LEU A  18       5.076   4.877  16.571  1.00  0.67           H  
ATOM    276  HG  LEU A  18       5.119   2.658  17.788  1.00  0.67           H  
ATOM    277 1HD1 LEU A  18       5.450   0.625  16.502  1.00  0.67           H  
ATOM    278 2HD1 LEU A  18       3.905   1.387  16.172  1.00  0.67           H  
ATOM    279 3HD1 LEU A  18       5.197   1.521  14.999  1.00  0.67           H  
ATOM    280 1HD2 LEU A  18       7.409   2.028  17.075  1.00  0.67           H  
ATOM    281 2HD2 LEU A  18       7.201   2.957  15.572  1.00  0.67           H  
ATOM    282 3HD2 LEU A  18       7.225   3.797  17.143  1.00  0.67           H  
ATOM    283  N   VAL A  19       2.969   4.937  18.401  1.00  0.65           N  
ATOM    284  CA  VAL A  19       2.639   4.877  19.809  1.00  0.65           C  
ATOM    285  C   VAL A  19       1.139   4.884  20.072  1.00  0.65           C  
ATOM    286  O   VAL A  19       0.644   4.061  20.844  1.00  0.65           O  
ATOM    287  CB  VAL A  19       3.283   6.053  20.545  1.00  0.65           C  
ATOM    288  CG1 VAL A  19       2.795   6.075  21.918  1.00  0.65           C  
ATOM    289  CG2 VAL A  19       4.797   5.910  20.535  1.00  0.65           C  
ATOM    290  H   VAL A  19       3.469   5.751  18.038  1.00  0.65           H  
ATOM    291  HA  VAL A  19       3.054   3.952  20.211  1.00  0.65           H  
ATOM    292  HB  VAL A  19       2.995   6.988  20.055  1.00  0.65           H  
ATOM    293 1HG1 VAL A  19       3.240   6.910  22.455  1.00  0.65           H  
ATOM    294 2HG1 VAL A  19       1.715   6.184  21.916  1.00  0.65           H  
ATOM    295 3HG1 VAL A  19       3.068   5.143  22.400  1.00  0.65           H  
ATOM    296 1HG2 VAL A  19       5.230   6.749  21.060  1.00  0.65           H  
ATOM    297 2HG2 VAL A  19       5.069   4.998  21.031  1.00  0.65           H  
ATOM    298 3HG2 VAL A  19       5.164   5.892  19.510  1.00  0.65           H  
ATOM    299  N   ASP A  20       0.402   5.795  19.424  1.00  0.65           N  
ATOM    300  CA  ASP A  20      -1.037   5.870  19.634  1.00  0.65           C  
ATOM    301  C   ASP A  20      -1.721   4.581  19.230  1.00  0.65           C  
ATOM    302  O   ASP A  20      -2.562   4.070  19.971  1.00  0.65           O  
ATOM    303  CB  ASP A  20      -1.665   7.013  18.817  1.00  0.65           C  
ATOM    304  CG  ASP A  20      -1.386   8.436  19.344  1.00  0.65           C  
ATOM    305  OD1 ASP A  20      -0.941   8.576  20.462  1.00  0.65           O  
ATOM    306  OD2 ASP A  20      -1.661   9.373  18.625  1.00  0.65           O  
ATOM    307  H   ASP A  20       0.844   6.445  18.784  1.00  0.65           H  
ATOM    308  HA  ASP A  20      -1.224   6.045  20.692  1.00  0.65           H  
ATOM    309 1HB  ASP A  20      -1.283   6.957  17.794  1.00  0.65           H  
ATOM    310 2HB  ASP A  20      -2.745   6.866  18.764  1.00  0.65           H  
ATOM    311  N   THR A  21      -1.308   3.996  18.103  1.00  0.64           N  
ATOM    312  CA  THR A  21      -1.942   2.775  17.646  1.00  0.64           C  
ATOM    313  C   THR A  21      -1.698   1.671  18.652  1.00  0.64           C  
ATOM    314  O   THR A  21      -2.618   0.939  19.019  1.00  0.64           O  
ATOM    315  CB  THR A  21      -1.405   2.347  16.280  1.00  0.64           C  
ATOM    316  OG1 THR A  21      -1.661   3.375  15.322  1.00  0.64           O  
ATOM    317  CG2 THR A  21      -2.099   1.036  15.828  1.00  0.64           C  
ATOM    318  H   THR A  21      -0.586   4.422  17.517  1.00  0.64           H  
ATOM    319  HA  THR A  21      -3.017   2.943  17.572  1.00  0.64           H  
ATOM    320  HB  THR A  21      -0.334   2.211  16.353  1.00  0.64           H  
ATOM    321  HG1 THR A  21      -1.057   4.130  15.525  1.00  0.64           H  
ATOM    322 1HG2 THR A  21      -1.723   0.737  14.854  1.00  0.64           H  
ATOM    323 2HG2 THR A  21      -1.895   0.248  16.555  1.00  0.64           H  
ATOM    324 3HG2 THR A  21      -3.173   1.198  15.760  1.00  0.64           H  
ATOM    325  N   ILE A  22      -0.461   1.561  19.123  1.00  0.64           N  
ATOM    326  CA  ILE A  22      -0.143   0.526  20.078  1.00  0.64           C  
ATOM    327  C   ILE A  22      -0.918   0.737  21.379  1.00  0.64           C  
ATOM    328  O   ILE A  22      -1.450  -0.221  21.948  1.00  0.64           O  
ATOM    329  CB  ILE A  22       1.361   0.426  20.309  1.00  0.64           C  
ATOM    330  CG1 ILE A  22       2.035  -0.080  19.027  1.00  0.64           C  
ATOM    331  CG2 ILE A  22       1.611  -0.522  21.358  1.00  0.64           C  
ATOM    332  CD1 ILE A  22       3.529   0.028  19.028  1.00  0.64           C  
ATOM    333  H   ILE A  22       0.280   2.187  18.798  1.00  0.64           H  
ATOM    334  HA  ILE A  22      -0.459  -0.421  19.660  1.00  0.64           H  
ATOM    335  HB  ILE A  22       1.769   1.410  20.564  1.00  0.64           H  
ATOM    336 1HG1 ILE A  22       1.764  -1.115  18.893  1.00  0.64           H  
ATOM    337 2HG1 ILE A  22       1.652   0.486  18.185  1.00  0.64           H  
ATOM    338 1HG2 ILE A  22       2.676  -0.569  21.471  1.00  0.64           H  
ATOM    339 2HG2 ILE A  22       1.138  -0.185  22.278  1.00  0.64           H  
ATOM    340 3HG2 ILE A  22       1.216  -1.504  21.085  1.00  0.64           H  
ATOM    341 1HD1 ILE A  22       3.919  -0.360  18.095  1.00  0.64           H  
ATOM    342 2HD1 ILE A  22       3.812   1.074  19.139  1.00  0.64           H  
ATOM    343 3HD1 ILE A  22       3.926  -0.541  19.847  1.00  0.64           H  
ATOM    344  N   ASN A  23      -1.000   1.979  21.859  1.00  0.65           N  
ATOM    345  CA  ASN A  23      -1.758   2.240  23.073  1.00  0.65           C  
ATOM    346  C   ASN A  23      -3.223   1.839  22.901  1.00  0.65           C  
ATOM    347  O   ASN A  23      -3.808   1.258  23.818  1.00  0.65           O  
ATOM    348  CB  ASN A  23      -1.612   3.694  23.478  1.00  0.65           C  
ATOM    349  CG  ASN A  23      -0.288   3.944  24.085  1.00  0.65           C  
ATOM    350  OD1 ASN A  23       0.297   2.997  24.598  1.00  0.65           O  
ATOM    351  ND2 ASN A  23       0.218   5.150  24.038  1.00  0.65           N  
ATOM    352  H   ASN A  23      -0.535   2.747  21.376  1.00  0.65           H  
ATOM    353  HA  ASN A  23      -1.345   1.623  23.872  1.00  0.65           H  
ATOM    354 1HB  ASN A  23      -1.728   4.331  22.597  1.00  0.65           H  
ATOM    355 2HB  ASN A  23      -2.392   3.961  24.190  1.00  0.65           H  
ATOM    356 1HD2 ASN A  23       1.149   5.342  24.445  1.00  0.65           H  
ATOM    357 2HD2 ASN A  23      -0.293   5.889  23.597  1.00  0.65           H  
ATOM    358  N   GLU A  24      -3.801   2.069  21.712  1.00  0.67           N  
ATOM    359  CA  GLU A  24      -5.174   1.636  21.455  1.00  0.67           C  
ATOM    360  C   GLU A  24      -5.285   0.105  21.486  1.00  0.67           C  
ATOM    361  O   GLU A  24      -6.258  -0.443  22.021  1.00  0.67           O  
ATOM    362  CB  GLU A  24      -5.696   2.187  20.117  1.00  0.67           C  
ATOM    363  CG  GLU A  24      -5.967   3.701  20.110  1.00  0.67           C  
ATOM    364  CD  GLU A  24      -6.445   4.230  18.765  1.00  0.67           C  
ATOM    365  OE1 GLU A  24      -6.473   3.480  17.816  1.00  0.67           O  
ATOM    366  OE2 GLU A  24      -6.787   5.389  18.698  1.00  0.67           O  
ATOM    367  H   GLU A  24      -3.288   2.575  20.989  1.00  0.67           H  
ATOM    368  HA  GLU A  24      -5.808   2.035  22.244  1.00  0.67           H  
ATOM    369 1HB  GLU A  24      -4.971   1.978  19.333  1.00  0.67           H  
ATOM    370 2HB  GLU A  24      -6.621   1.678  19.851  1.00  0.67           H  
ATOM    371 1HG  GLU A  24      -6.725   3.918  20.860  1.00  0.67           H  
ATOM    372 2HG  GLU A  24      -5.059   4.221  20.398  1.00  0.67           H  
ATOM    373  N   LEU A  25      -4.264  -0.599  20.963  1.00  0.69           N  
ATOM    374  CA  LEU A  25      -4.290  -2.063  20.966  1.00  0.69           C  
ATOM    375  C   LEU A  25      -4.309  -2.565  22.398  1.00  0.69           C  
ATOM    376  O   LEU A  25      -4.984  -3.540  22.730  1.00  0.69           O  
ATOM    377  CB  LEU A  25      -3.038  -2.663  20.291  1.00  0.69           C  
ATOM    378  CG  LEU A  25      -2.878  -2.450  18.770  1.00  0.69           C  
ATOM    379  CD1 LEU A  25      -1.508  -2.992  18.324  1.00  0.69           C  
ATOM    380  CD2 LEU A  25      -3.994  -3.141  18.052  1.00  0.69           C  
ATOM    381  H   LEU A  25      -3.493  -0.099  20.515  1.00  0.69           H  
ATOM    382  HA  LEU A  25      -5.187  -2.403  20.454  1.00  0.69           H  
ATOM    383 1HB  LEU A  25      -2.157  -2.259  20.773  1.00  0.69           H  
ATOM    384 2HB  LEU A  25      -3.047  -3.736  20.465  1.00  0.69           H  
ATOM    385  HG  LEU A  25      -2.912  -1.397  18.544  1.00  0.69           H  
ATOM    386 1HD1 LEU A  25      -1.385  -2.845  17.254  1.00  0.69           H  
ATOM    387 2HD1 LEU A  25      -0.710  -2.484  18.847  1.00  0.69           H  
ATOM    388 3HD1 LEU A  25      -1.468  -4.048  18.555  1.00  0.69           H  
ATOM    389 1HD2 LEU A  25      -3.886  -2.993  16.975  1.00  0.69           H  
ATOM    390 2HD2 LEU A  25      -3.956  -4.193  18.280  1.00  0.69           H  
ATOM    391 3HD2 LEU A  25      -4.947  -2.729  18.382  1.00  0.69           H  
ATOM    392  N   ARG A  26      -3.564  -1.881  23.260  1.00  0.72           N  
ATOM    393  CA  ARG A  26      -3.493  -2.254  24.659  1.00  0.72           C  
ATOM    394  C   ARG A  26      -4.780  -1.922  25.427  1.00  0.72           C  
ATOM    395  O   ARG A  26      -5.337  -2.761  26.148  1.00  0.72           O  
ATOM    396  CB  ARG A  26      -2.319  -1.530  25.298  1.00  0.72           C  
ATOM    397  CG  ARG A  26      -2.119  -1.846  26.663  1.00  0.72           C  
ATOM    398  CD  ARG A  26      -1.878  -3.278  26.814  1.00  0.72           C  
ATOM    399  NE  ARG A  26      -1.638  -3.598  28.146  1.00  0.72           N  
ATOM    400  CZ  ARG A  26      -1.840  -4.781  28.682  1.00  0.72           C  
ATOM    401  NH1 ARG A  26      -2.318  -5.728  27.933  1.00  0.72           N  
ATOM    402  NH2 ARG A  26      -1.570  -4.978  29.949  1.00  0.72           N  
ATOM    403  H   ARG A  26      -3.006  -1.098  22.914  1.00  0.72           H  
ATOM    404  HA  ARG A  26      -3.318  -3.327  24.715  1.00  0.72           H  
ATOM    405 1HB  ARG A  26      -1.402  -1.758  24.753  1.00  0.72           H  
ATOM    406 2HB  ARG A  26      -2.474  -0.454  25.235  1.00  0.72           H  
ATOM    407 1HG  ARG A  26      -1.241  -1.301  27.001  1.00  0.72           H  
ATOM    408 2HG  ARG A  26      -2.985  -1.555  27.251  1.00  0.72           H  
ATOM    409 1HD  ARG A  26      -2.742  -3.848  26.471  1.00  0.72           H  
ATOM    410 2HD  ARG A  26      -1.001  -3.559  26.241  1.00  0.72           H  
ATOM    411  HE  ARG A  26      -1.269  -2.857  28.727  1.00  0.72           H  
ATOM    412 1HH1 ARG A  26      -2.517  -5.538  26.966  1.00  0.72           H  
ATOM    413 2HH1 ARG A  26      -2.480  -6.641  28.303  1.00  0.72           H  
ATOM    414 1HH2 ARG A  26      -1.213  -4.223  30.554  1.00  0.72           H  
ATOM    415 2HH2 ARG A  26      -1.717  -5.855  30.378  1.00  0.72           H  
ATOM    416  N   LYS A  27      -5.285  -0.709  25.229  1.00  0.76           N  
ATOM    417  CA  LYS A  27      -6.481  -0.228  25.907  1.00  0.76           C  
ATOM    418  C   LYS A  27      -7.690  -1.097  25.600  1.00  0.76           C  
ATOM    419  O   LYS A  27      -8.519  -1.364  26.471  1.00  0.76           O  
ATOM    420  CB  LYS A  27      -6.760   1.217  25.503  1.00  0.76           C  
ATOM    421  CG  LYS A  27      -7.906   1.894  26.229  1.00  0.76           C  
ATOM    422  CD  LYS A  27      -8.050   3.344  25.764  1.00  0.76           C  
ATOM    423  CE  LYS A  27      -9.194   4.059  26.475  1.00  0.76           C  
ATOM    424  NZ  LYS A  27      -9.387   5.449  25.956  1.00  0.76           N  
ATOM    425  H   LYS A  27      -4.799  -0.069  24.604  1.00  0.76           H  
ATOM    426  HA  LYS A  27      -6.308  -0.271  26.980  1.00  0.76           H  
ATOM    427 1HB  LYS A  27      -5.863   1.812  25.654  1.00  0.76           H  
ATOM    428 2HB  LYS A  27      -6.981   1.246  24.435  1.00  0.76           H  
ATOM    429 1HG  LYS A  27      -8.833   1.354  26.028  1.00  0.76           H  
ATOM    430 2HG  LYS A  27      -7.717   1.882  27.302  1.00  0.76           H  
ATOM    431 1HD  LYS A  27      -7.124   3.888  25.978  1.00  0.76           H  
ATOM    432 2HD  LYS A  27      -8.223   3.368  24.688  1.00  0.76           H  
ATOM    433 1HE  LYS A  27     -10.114   3.498  26.340  1.00  0.76           H  
ATOM    434 2HE  LYS A  27      -8.964   4.118  27.542  1.00  0.76           H  
ATOM    435 1HZ  LYS A  27     -10.133   5.904  26.462  1.00  0.76           H  
ATOM    436 2HZ  LYS A  27      -8.532   5.998  26.095  1.00  0.76           H  
ATOM    437 3HZ  LYS A  27      -9.604   5.433  24.984  1.00  0.76           H  
ATOM    438  N   GLY A  28      -7.773  -1.555  24.354  1.00  0.80           N  
ATOM    439  CA  GLY A  28      -8.892  -2.339  23.868  1.00  0.80           C  
ATOM    440  C   GLY A  28      -8.847  -3.838  24.183  1.00  0.80           C  
ATOM    441  O   GLY A  28      -9.684  -4.586  23.671  1.00  0.80           O  
ATOM    442  H   GLY A  28      -7.050  -1.297  23.681  1.00  0.80           H  
ATOM    443 1HA  GLY A  28      -9.811  -1.920  24.275  1.00  0.80           H  
ATOM    444 2HA  GLY A  28      -8.952  -2.210  22.788  1.00  0.80           H  
ATOM    445  N   MET A  29      -7.896  -4.309  24.996  1.00  0.82           N  
ATOM    446  CA  MET A  29      -7.869  -5.751  25.254  1.00  0.82           C  
ATOM    447  C   MET A  29      -9.144  -6.247  25.938  1.00  0.82           C  
ATOM    448  O   MET A  29      -9.732  -5.573  26.786  1.00  0.82           O  
ATOM    449  CB  MET A  29      -6.631  -6.172  26.052  1.00  0.82           C  
ATOM    450  CG  MET A  29      -5.344  -6.048  25.266  1.00  0.82           C  
ATOM    451  SD  MET A  29      -5.373  -7.071  23.767  1.00  0.82           S  
ATOM    452  CE  MET A  29      -5.301  -8.741  24.385  1.00  0.82           C  
ATOM    453  H   MET A  29      -7.193  -3.689  25.407  1.00  0.82           H  
ATOM    454  HA  MET A  29      -7.813  -6.258  24.293  1.00  0.82           H  
ATOM    455 1HB  MET A  29      -6.543  -5.550  26.942  1.00  0.82           H  
ATOM    456 2HB  MET A  29      -6.745  -7.202  26.380  1.00  0.82           H  
ATOM    457 1HG  MET A  29      -5.196  -5.015  24.970  1.00  0.82           H  
ATOM    458 2HG  MET A  29      -4.504  -6.354  25.885  1.00  0.82           H  
ATOM    459 1HE  MET A  29      -5.327  -9.439  23.550  1.00  0.82           H  
ATOM    460 2HE  MET A  29      -4.377  -8.878  24.937  1.00  0.82           H  
ATOM    461 3HE  MET A  29      -6.158  -8.926  25.044  1.00  0.82           H  
ATOM    462  N   ASP A  30      -9.572  -7.439  25.520  1.00  0.83           N  
ATOM    463  CA  ASP A  30     -10.760  -8.119  26.032  1.00  0.83           C  
ATOM    464  C   ASP A  30     -10.362  -9.487  26.603  1.00  0.83           C  
ATOM    465  O   ASP A  30     -10.004 -10.382  25.837  1.00  0.83           O  
ATOM    466  CB  ASP A  30     -11.798  -8.289  24.917  1.00  0.83           C  
ATOM    467  CG  ASP A  30     -13.160  -8.890  25.367  1.00  0.83           C  
ATOM    468  OD1 ASP A  30     -13.309  -9.226  26.517  1.00  0.83           O  
ATOM    469  OD2 ASP A  30     -14.033  -8.990  24.534  1.00  0.83           O  
ATOM    470  H   ASP A  30      -9.033  -7.902  24.804  1.00  0.83           H  
ATOM    471  HA  ASP A  30     -11.201  -7.504  26.810  1.00  0.83           H  
ATOM    472 1HB  ASP A  30     -11.990  -7.315  24.461  1.00  0.83           H  
ATOM    473 2HB  ASP A  30     -11.383  -8.929  24.138  1.00  0.83           H  
ATOM    474  N   PRO A  31     -10.392  -9.673  27.930  1.00  0.83           N  
ATOM    475  CA  PRO A  31     -10.829  -8.804  29.023  1.00  0.83           C  
ATOM    476  C   PRO A  31      -9.908  -7.622  29.285  1.00  0.83           C  
ATOM    477  O   PRO A  31      -8.754  -7.628  28.876  1.00  0.83           O  
ATOM    478  CB  PRO A  31     -10.845  -9.766  30.203  1.00  0.83           C  
ATOM    479  CG  PRO A  31      -9.818 -10.828  29.846  1.00  0.83           C  
ATOM    480  CD  PRO A  31      -9.951 -10.997  28.370  1.00  0.83           C  
ATOM    481  HA  PRO A  31     -11.852  -8.455  28.811  1.00  0.83           H  
ATOM    482 1HB  PRO A  31     -10.603  -9.211  31.095  1.00  0.83           H  
ATOM    483 2HB  PRO A  31     -11.856 -10.173  30.343  1.00  0.83           H  
ATOM    484 1HG  PRO A  31      -8.819 -10.493  30.101  1.00  0.83           H  
ATOM    485 2HG  PRO A  31      -9.997 -11.759  30.406  1.00  0.83           H  
ATOM    486 1HD  PRO A  31      -8.981 -11.246  27.917  1.00  0.83           H  
ATOM    487 2HD  PRO A  31     -10.719 -11.745  28.127  1.00  0.83           H  
ATOM    488  N   LYS A  32     -10.431  -6.606  29.960  1.00  0.81           N  
ATOM    489  CA  LYS A  32      -9.670  -5.399  30.285  1.00  0.81           C  
ATOM    490  C   LYS A  32      -8.497  -5.664  31.237  1.00  0.81           C  
ATOM    491  O   LYS A  32      -8.585  -6.507  32.139  1.00  0.81           O  
ATOM    492  CB  LYS A  32     -10.629  -4.360  30.864  1.00  0.81           C  
ATOM    493  CG  LYS A  32     -11.656  -3.873  29.810  1.00  0.81           C  
ATOM    494  CD  LYS A  32     -12.657  -2.850  30.348  1.00  0.81           C  
ATOM    495  CE  LYS A  32     -13.668  -2.463  29.268  1.00  0.81           C  
ATOM    496  NZ  LYS A  32     -14.687  -1.494  29.766  1.00  0.81           N  
ATOM    497  H   LYS A  32     -11.395  -6.658  30.261  1.00  0.81           H  
ATOM    498  HA  LYS A  32      -9.255  -5.003  29.356  1.00  0.81           H  
ATOM    499 1HB  LYS A  32     -11.162  -4.780  31.719  1.00  0.81           H  
ATOM    500 2HB  LYS A  32     -10.057  -3.507  31.221  1.00  0.81           H  
ATOM    501 1HG  LYS A  32     -11.113  -3.425  28.972  1.00  0.81           H  
ATOM    502 2HG  LYS A  32     -12.207  -4.733  29.430  1.00  0.81           H  
ATOM    503 1HD  LYS A  32     -13.179  -3.258  31.214  1.00  0.81           H  
ATOM    504 2HD  LYS A  32     -12.143  -1.956  30.647  1.00  0.81           H  
ATOM    505 1HE  LYS A  32     -13.134  -2.014  28.430  1.00  0.81           H  
ATOM    506 2HE  LYS A  32     -14.177  -3.361  28.921  1.00  0.81           H  
ATOM    507 1HZ  LYS A  32     -15.330  -1.270  29.019  1.00  0.81           H  
ATOM    508 2HZ  LYS A  32     -15.197  -1.906  30.535  1.00  0.81           H  
ATOM    509 3HZ  LYS A  32     -14.229  -0.651  30.079  1.00  0.81           H  
ATOM    510  N   ALA A  33      -7.387  -4.942  31.015  1.00  0.80           N  
ATOM    511  CA  ALA A  33      -6.193  -5.089  31.848  1.00  0.80           C  
ATOM    512  C   ALA A  33      -6.133  -4.120  33.025  1.00  0.80           C  
ATOM    513  O   ALA A  33      -6.289  -2.905  32.867  1.00  0.80           O  
ATOM    514  CB  ALA A  33      -4.957  -4.893  31.000  1.00  0.80           C  
ATOM    515  H   ALA A  33      -7.380  -4.281  30.249  1.00  0.80           H  
ATOM    516  HA  ALA A  33      -6.197  -6.099  32.255  1.00  0.80           H  
ATOM    517 1HB  ALA A  33      -4.068  -5.045  31.618  1.00  0.80           H  
ATOM    518 2HB  ALA A  33      -4.954  -5.597  30.179  1.00  0.80           H  
ATOM    519 3HB  ALA A  33      -4.947  -3.891  30.598  1.00  0.80           H  
ATOM    520  N   SER A  34      -5.799  -4.676  34.184  1.00  0.78           N  
ATOM    521  CA  SER A  34      -5.633  -3.977  35.456  1.00  0.78           C  
ATOM    522  C   SER A  34      -4.243  -3.339  35.615  1.00  0.78           C  
ATOM    523  O   SER A  34      -3.944  -2.675  36.615  1.00  0.78           O  
ATOM    524  CB  SER A  34      -5.904  -4.949  36.564  1.00  0.78           C  
ATOM    525  OG  SER A  34      -4.975  -5.983  36.550  1.00  0.78           O  
ATOM    526  H   SER A  34      -5.675  -5.689  34.201  1.00  0.78           H  
ATOM    527  HA  SER A  34      -6.387  -3.196  35.505  1.00  0.78           H  
ATOM    528 1HB  SER A  34      -5.854  -4.435  37.512  1.00  0.78           H  
ATOM    529 2HB  SER A  34      -6.902  -5.348  36.456  1.00  0.78           H  
ATOM    530  HG  SER A  34      -4.985  -6.328  35.631  1.00  0.78           H  
ATOM    531  N   ASP A  35      -3.387  -3.609  34.642  1.00  0.76           N  
ATOM    532  CA  ASP A  35      -2.007  -3.141  34.542  1.00  0.76           C  
ATOM    533  C   ASP A  35      -1.674  -2.850  33.086  1.00  0.76           C  
ATOM    534  O   ASP A  35      -0.938  -3.594  32.443  1.00  0.76           O  
ATOM    535  CB  ASP A  35      -1.059  -4.154  35.166  1.00  0.76           C  
ATOM    536  CG  ASP A  35      -1.095  -5.622  34.581  1.00  0.76           C  
ATOM    537  OD1 ASP A  35      -1.950  -5.986  33.783  1.00  0.76           O  
ATOM    538  OD2 ASP A  35      -0.229  -6.356  34.960  1.00  0.76           O  
ATOM    539  H   ASP A  35      -3.739  -4.171  33.882  1.00  0.76           H  
ATOM    540  HA  ASP A  35      -1.912  -2.205  35.100  1.00  0.76           H  
ATOM    541 1HB  ASP A  35      -0.063  -3.797  35.026  1.00  0.76           H  
ATOM    542 2HB  ASP A  35      -1.238  -4.198  36.241  1.00  0.76           H  
ATOM    543  N   ALA A  36      -2.333  -1.857  32.512  1.00  0.75           N  
ATOM    544  CA  ALA A  36      -2.256  -1.731  31.074  1.00  0.75           C  
ATOM    545  C   ALA A  36      -1.071  -0.967  30.441  1.00  0.75           C  
ATOM    546  O   ALA A  36      -0.754  -1.412  29.349  1.00  0.75           O  
ATOM    547  CB  ALA A  36      -3.528  -1.085  30.614  1.00  0.75           C  
ATOM    548  H   ALA A  36      -2.905  -1.233  33.063  1.00  0.75           H  
ATOM    549  HA  ALA A  36      -2.254  -2.717  30.686  1.00  0.75           H  
ATOM    550 1HB  ALA A  36      -3.554  -1.065  29.533  1.00  0.75           H  
ATOM    551 2HB  ALA A  36      -4.384  -1.648  30.982  1.00  0.75           H  
ATOM    552 3HB  ALA A  36      -3.572  -0.083  31.015  1.00  0.75           H  
ATOM    553  N   CYS A  37      -1.162   0.343  30.592  1.00  0.73           N  
ATOM    554  CA  CYS A  37       0.029   1.196  30.580  1.00  0.73           C  
ATOM    555  C   CYS A  37       0.246   1.834  29.211  1.00  0.73           C  
ATOM    556  O   CYS A  37       0.063   1.208  28.166  1.00  0.73           O  
ATOM    557  CB  CYS A  37       1.320   0.474  31.015  1.00  0.73           C  
ATOM    558  SG  CYS A  37       1.481   0.143  32.824  1.00  0.73           S  
ATOM    559  H   CYS A  37      -1.877   0.692  29.971  1.00  0.73           H  
ATOM    560  HA  CYS A  37      -0.135   1.992  31.282  1.00  0.73           H  
ATOM    561 1HB  CYS A  37       1.413  -0.479  30.489  1.00  0.73           H  
ATOM    562 2HB  CYS A  37       2.176   1.079  30.715  1.00  0.73           H  
ATOM    563  N   ILE A  38       0.624   3.097  29.254  1.00  0.71           N  
ATOM    564  CA  ILE A  38       0.892   3.934  28.102  1.00  0.71           C  
ATOM    565  C   ILE A  38       2.293   3.756  27.571  1.00  0.71           C  
ATOM    566  O   ILE A  38       3.270   3.830  28.317  1.00  0.71           O  
ATOM    567  CB  ILE A  38       0.695   5.412  28.484  1.00  0.71           C  
ATOM    568  CG1 ILE A  38      -0.710   5.603  28.866  1.00  0.71           C  
ATOM    569  CG2 ILE A  38       1.062   6.339  27.358  1.00  0.71           C  
ATOM    570  CD1 ILE A  38      -1.023   6.903  29.483  1.00  0.71           C  
ATOM    571  H   ILE A  38       0.711   3.512  30.170  1.00  0.71           H  
ATOM    572  HA  ILE A  38       0.188   3.673  27.314  1.00  0.71           H  
ATOM    573  HB  ILE A  38       1.311   5.639  29.356  1.00  0.71           H  
ATOM    574 1HG1 ILE A  38      -1.324   5.487  27.985  1.00  0.71           H  
ATOM    575 2HG1 ILE A  38      -0.954   4.840  29.575  1.00  0.71           H  
ATOM    576 1HG2 ILE A  38       0.907   7.370  27.673  1.00  0.71           H  
ATOM    577 2HG2 ILE A  38       2.104   6.201  27.088  1.00  0.71           H  
ATOM    578 3HG2 ILE A  38       0.441   6.130  26.507  1.00  0.71           H  
ATOM    579 1HD1 ILE A  38      -2.083   6.934  29.739  1.00  0.71           H  
ATOM    580 2HD1 ILE A  38      -0.438   7.018  30.374  1.00  0.71           H  
ATOM    581 3HD1 ILE A  38      -0.794   7.712  28.794  1.00  0.71           H  
ATOM    582  N   ARG A  39       2.392   3.513  26.277  1.00  0.69           N  
ATOM    583  CA  ARG A  39       3.667   3.403  25.621  1.00  0.69           C  
ATOM    584  C   ARG A  39       4.128   4.798  25.240  1.00  0.69           C  
ATOM    585  O   ARG A  39       3.313   5.626  24.817  1.00  0.69           O  
ATOM    586  CB  ARG A  39       3.552   2.527  24.390  1.00  0.69           C  
ATOM    587  CG  ARG A  39       3.117   1.116  24.686  1.00  0.69           C  
ATOM    588  CD  ARG A  39       4.241   0.225  25.087  1.00  0.69           C  
ATOM    589  NE  ARG A  39       3.729  -1.029  25.599  1.00  0.69           N  
ATOM    590  CZ  ARG A  39       3.299  -2.000  24.809  1.00  0.69           C  
ATOM    591  NH1 ARG A  39       3.377  -1.834  23.552  1.00  0.69           N  
ATOM    592  NH2 ARG A  39       2.779  -3.114  25.225  1.00  0.69           N  
ATOM    593  H   ARG A  39       1.558   3.400  25.720  1.00  0.69           H  
ATOM    594  HA  ARG A  39       4.355   2.950  26.307  1.00  0.69           H  
ATOM    595 1HB  ARG A  39       2.838   2.962  23.693  1.00  0.69           H  
ATOM    596 2HB  ARG A  39       4.516   2.484  23.886  1.00  0.69           H  
ATOM    597 1HG  ARG A  39       2.390   1.131  25.501  1.00  0.69           H  
ATOM    598 2HG  ARG A  39       2.653   0.699  23.806  1.00  0.69           H  
ATOM    599 1HD  ARG A  39       4.861   0.011  24.216  1.00  0.69           H  
ATOM    600 2HD  ARG A  39       4.825   0.690  25.826  1.00  0.69           H  
ATOM    601  HE  ARG A  39       3.692  -1.158  26.622  1.00  0.69           H  
ATOM    602 1HH1 ARG A  39       3.798  -0.989  23.191  1.00  0.69           H  
ATOM    603 2HH1 ARG A  39       2.999  -2.577  22.945  1.00  0.69           H  
ATOM    604 1HH2 ARG A  39       2.686  -3.353  26.223  1.00  0.69           H  
ATOM    605 2HH2 ARG A  39       2.428  -3.724  24.487  1.00  0.69           H  
ATOM    606  N   TYR A  40       5.427   5.035  25.330  1.00  0.67           N  
ATOM    607  CA  TYR A  40       6.010   6.299  24.898  1.00  0.67           C  
ATOM    608  C   TYR A  40       7.113   6.045  23.875  1.00  0.67           C  
ATOM    609  O   TYR A  40       7.722   4.976  23.867  1.00  0.67           O  
ATOM    610  CB  TYR A  40       6.551   7.069  26.103  1.00  0.67           C  
ATOM    611  CG  TYR A  40       5.485   7.445  27.140  1.00  0.67           C  
ATOM    612  CD1 TYR A  40       5.149   6.553  28.156  1.00  0.67           C  
ATOM    613  CD2 TYR A  40       4.846   8.676  27.070  1.00  0.67           C  
ATOM    614  CE1 TYR A  40       4.187   6.897  29.092  1.00  0.67           C  
ATOM    615  CE2 TYR A  40       3.882   9.016  28.005  1.00  0.67           C  
ATOM    616  CZ  TYR A  40       3.554   8.135  29.012  1.00  0.67           C  
ATOM    617  OH  TYR A  40       2.593   8.473  29.935  1.00  0.67           O  
ATOM    618  H   TYR A  40       6.014   4.322  25.758  1.00  0.67           H  
ATOM    619  HA  TYR A  40       5.238   6.897  24.413  1.00  0.67           H  
ATOM    620 1HB  TYR A  40       7.309   6.463  26.603  1.00  0.67           H  
ATOM    621 2HB  TYR A  40       7.038   7.984  25.763  1.00  0.67           H  
ATOM    622  HD1 TYR A  40       5.643   5.578  28.214  1.00  0.67           H  
ATOM    623  HD2 TYR A  40       5.103   9.377  26.276  1.00  0.67           H  
ATOM    624  HE1 TYR A  40       3.925   6.191  29.881  1.00  0.67           H  
ATOM    625  HE2 TYR A  40       3.381   9.983  27.944  1.00  0.67           H  
ATOM    626  HH  TYR A  40       2.200   9.322  29.699  1.00  0.67           H  
ATOM    627  N   TYR A  41       7.359   7.004  22.993  1.00  0.67           N  
ATOM    628  CA  TYR A  41       8.430   6.842  22.012  1.00  0.67           C  
ATOM    629  C   TYR A  41       9.824   6.979  22.605  1.00  0.67           C  
ATOM    630  O   TYR A  41      10.085   7.899  23.385  1.00  0.67           O  
ATOM    631  CB  TYR A  41       8.285   7.808  20.852  1.00  0.67           C  
ATOM    632  CG  TYR A  41       9.378   7.674  19.813  1.00  0.67           C  
ATOM    633  CD1 TYR A  41       9.344   6.641  18.882  1.00  0.67           C  
ATOM    634  CD2 TYR A  41      10.403   8.601  19.780  1.00  0.67           C  
ATOM    635  CE1 TYR A  41      10.343   6.552  17.930  1.00  0.67           C  
ATOM    636  CE2 TYR A  41      11.385   8.506  18.832  1.00  0.67           C  
ATOM    637  CZ  TYR A  41      11.361   7.504  17.915  1.00  0.67           C  
ATOM    638  OH  TYR A  41      12.340   7.450  16.962  1.00  0.67           O  
ATOM    639  H   TYR A  41       6.822   7.859  23.013  1.00  0.67           H  
ATOM    640  HA  TYR A  41       8.342   5.845  21.605  1.00  0.67           H  
ATOM    641 1HB  TYR A  41       7.332   7.649  20.355  1.00  0.67           H  
ATOM    642 2HB  TYR A  41       8.294   8.830  21.224  1.00  0.67           H  
ATOM    643  HD1 TYR A  41       8.535   5.908  18.905  1.00  0.67           H  
ATOM    644  HD2 TYR A  41      10.425   9.413  20.503  1.00  0.67           H  
ATOM    645  HE1 TYR A  41      10.326   5.751  17.192  1.00  0.67           H  
ATOM    646  HE2 TYR A  41      12.180   9.239  18.799  1.00  0.67           H  
ATOM    647  HH  TYR A  41      12.085   6.820  16.282  1.00  0.67           H  
ATOM    648  N   GLN A  42      10.721   6.084  22.206  1.00  0.67           N  
ATOM    649  CA  GLN A  42      12.111   6.157  22.642  1.00  0.67           C  
ATOM    650  C   GLN A  42      13.108   6.116  21.472  1.00  0.67           C  
ATOM    651  O   GLN A  42      13.220   5.090  20.792  1.00  0.67           O  
ATOM    652  CB  GLN A  42      12.431   5.029  23.601  1.00  0.67           C  
ATOM    653  CG  GLN A  42      13.854   5.045  24.177  1.00  0.67           C  
ATOM    654  CD  GLN A  42      14.075   3.952  25.221  1.00  0.67           C  
ATOM    655  OE1 GLN A  42      13.335   2.975  25.236  1.00  0.67           O  
ATOM    656  NE2 GLN A  42      15.063   4.107  26.092  1.00  0.67           N  
ATOM    657  H   GLN A  42      10.394   5.331  21.599  1.00  0.67           H  
ATOM    658  HA  GLN A  42      12.221   7.061  23.221  1.00  0.67           H  
ATOM    659 1HB  GLN A  42      11.726   5.067  24.403  1.00  0.67           H  
ATOM    660 2HB  GLN A  42      12.290   4.096  23.093  1.00  0.67           H  
ATOM    661 1HG  GLN A  42      14.540   4.876  23.381  1.00  0.67           H  
ATOM    662 2HG  GLN A  42      14.046   6.013  24.637  1.00  0.67           H  
ATOM    663 1HE2 GLN A  42      15.230   3.406  26.796  1.00  0.67           H  
ATOM    664 2HE2 GLN A  42      15.662   4.913  26.072  1.00  0.67           H  
ATOM    665  N   PRO A  43      13.838   7.220  21.206  1.00  0.68           N  
ATOM    666  CA  PRO A  43      14.854   7.345  20.175  1.00  0.68           C  
ATOM    667  C   PRO A  43      15.995   6.326  20.307  1.00  0.68           C  
ATOM    668  O   PRO A  43      16.633   5.977  19.325  1.00  0.68           O  
ATOM    669  CB  PRO A  43      15.400   8.761  20.413  1.00  0.68           C  
ATOM    670  CG  PRO A  43      14.285   9.510  21.087  1.00  0.68           C  
ATOM    671  CD  PRO A  43      13.588   8.485  21.946  1.00  0.68           C  
ATOM    672  HA  PRO A  43      14.373   7.277  19.190  1.00  0.68           H  
ATOM    673 1HB  PRO A  43      16.315   8.707  21.031  1.00  0.68           H  
ATOM    674 2HB  PRO A  43      15.693   9.212  19.453  1.00  0.68           H  
ATOM    675 1HG  PRO A  43      14.702  10.337  21.681  1.00  0.68           H  
ATOM    676 2HG  PRO A  43      13.626   9.967  20.346  1.00  0.68           H  
ATOM    677 1HD  PRO A  43      14.035   8.456  22.952  1.00  0.68           H  
ATOM    678 2HD  PRO A  43      12.516   8.745  21.957  1.00  0.68           H  
ATOM    679  N   GLU A  44      16.234   5.809  21.510  1.00  0.69           N  
ATOM    680  CA  GLU A  44      17.340   4.869  21.716  1.00  0.69           C  
ATOM    681  C   GLU A  44      16.976   3.395  21.512  1.00  0.69           C  
ATOM    682  O   GLU A  44      17.671   2.633  22.180  1.00  0.69           O  
ATOM    683  CB  GLU A  44      17.884   5.029  23.134  1.00  0.69           C  
ATOM    684  CG  GLU A  44      18.445   6.419  23.464  1.00  0.69           C  
ATOM    685  CD  GLU A  44      19.695   6.788  22.701  1.00  0.69           C  
ATOM    686  OE1 GLU A  44      20.504   5.924  22.463  1.00  0.69           O  
ATOM    687  OE2 GLU A  44      19.842   7.942  22.369  1.00  0.69           O  
ATOM    688  H   GLU A  44      15.677   6.092  22.299  1.00  0.69           H  
ATOM    689  HA  GLU A  44      18.130   5.118  21.007  1.00  0.69           H  
ATOM    690 1HB  GLU A  44      17.094   4.810  23.851  1.00  0.69           H  
ATOM    691 2HB  GLU A  44      18.679   4.301  23.301  1.00  0.69           H  
ATOM    692 1HG  GLU A  44      17.674   7.160  23.248  1.00  0.69           H  
ATOM    693 2HG  GLU A  44      18.656   6.459  24.533  1.00  0.69           H  
ATOM    694  N   LEU A  45      15.660   3.198  21.469  1.00  0.71           N  
ATOM    695  CA  LEU A  45      15.200   2.043  20.718  1.00  0.71           C  
ATOM    696  C   LEU A  45      15.201   2.276  19.215  1.00  0.71           C  
ATOM    697  O   LEU A  45      15.647   1.417  18.460  1.00  0.71           O  
ATOM    698  CB  LEU A  45      13.778   1.687  21.153  1.00  0.71           C  
ATOM    699  CG  LEU A  45      13.605   1.163  22.561  1.00  0.71           C  
ATOM    700  CD1 LEU A  45      12.118   1.039  22.920  1.00  0.71           C  
ATOM    701  CD2 LEU A  45      14.197  -0.154  22.669  1.00  0.71           C  
ATOM    702  H   LEU A  45      15.219   3.221  22.374  1.00  0.71           H  
ATOM    703  HA  LEU A  45      15.862   1.206  20.938  1.00  0.71           H  
ATOM    704 1HB  LEU A  45      13.169   2.580  21.079  1.00  0.71           H  
ATOM    705 2HB  LEU A  45      13.373   0.962  20.471  1.00  0.71           H  
ATOM    706  HG  LEU A  45      14.095   1.833  23.239  1.00  0.71           H  
ATOM    707 1HD1 LEU A  45      12.016   0.663  23.936  1.00  0.71           H  
ATOM    708 2HD1 LEU A  45      11.637   1.999  22.853  1.00  0.71           H  
ATOM    709 3HD1 LEU A  45      11.645   0.354  22.237  1.00  0.71           H  
ATOM    710 1HD2 LEU A  45      14.066  -0.475  23.672  1.00  0.71           H  
ATOM    711 2HD2 LEU A  45      13.701  -0.828  22.007  1.00  0.71           H  
ATOM    712 3HD2 LEU A  45      15.237  -0.111  22.421  1.00  0.71           H  
ATOM    713  N   ALA A  46      14.741   3.440  18.771  1.00  0.72           N  
ATOM    714  CA  ALA A  46      14.665   3.668  17.328  1.00  0.72           C  
ATOM    715  C   ALA A  46      16.033   3.615  16.637  1.00  0.72           C  
ATOM    716  O   ALA A  46      16.156   3.035  15.557  1.00  0.72           O  
ATOM    717  CB  ALA A  46      14.002   4.986  17.052  1.00  0.72           C  
ATOM    718  H   ALA A  46      14.393   4.137  19.436  1.00  0.72           H  
ATOM    719  HA  ALA A  46      14.051   2.878  16.904  1.00  0.72           H  
ATOM    720 1HB  ALA A  46      13.900   5.125  15.975  1.00  0.72           H  
ATOM    721 2HB  ALA A  46      13.024   4.987  17.522  1.00  0.72           H  
ATOM    722 3HB  ALA A  46      14.607   5.783  17.462  1.00  0.72           H  
ATOM    723  N   GLU A  47      17.079   4.164  17.259  1.00  0.73           N  
ATOM    724  CA  GLU A  47      18.393   4.102  16.626  1.00  0.73           C  
ATOM    725  C   GLU A  47      18.854   2.660  16.533  1.00  0.73           C  
ATOM    726  O   GLU A  47      19.445   2.244  15.534  1.00  0.73           O  
ATOM    727  CB  GLU A  47      19.432   4.907  17.414  1.00  0.73           C  
ATOM    728  CG  GLU A  47      19.304   6.456  17.366  1.00  0.73           C  
ATOM    729  CD  GLU A  47      19.620   7.072  16.021  1.00  0.73           C  
ATOM    730  OE1 GLU A  47      20.661   6.783  15.484  1.00  0.73           O  
ATOM    731  OE2 GLU A  47      18.816   7.841  15.522  1.00  0.73           O  
ATOM    732  H   GLU A  47      16.952   4.658  18.138  1.00  0.73           H  
ATOM    733  HA  GLU A  47      18.317   4.504  15.622  1.00  0.73           H  
ATOM    734 1HB  GLU A  47      19.377   4.617  18.466  1.00  0.73           H  
ATOM    735 2HB  GLU A  47      20.429   4.648  17.060  1.00  0.73           H  
ATOM    736 1HG  GLU A  47      18.285   6.724  17.623  1.00  0.73           H  
ATOM    737 2HG  GLU A  47      19.959   6.883  18.124  1.00  0.73           H  
ATOM    738  N   ALA A  48      18.562   1.881  17.574  1.00  0.75           N  
ATOM    739  CA  ALA A  48      18.961   0.492  17.572  1.00  0.75           C  
ATOM    740  C   ALA A  48      18.240  -0.205  16.437  1.00  0.75           C  
ATOM    741  O   ALA A  48      18.847  -0.929  15.645  1.00  0.75           O  
ATOM    742  CB  ALA A  48      18.637  -0.150  18.920  1.00  0.75           C  
ATOM    743  H   ALA A  48      18.053   2.264  18.357  1.00  0.75           H  
ATOM    744  HA  ALA A  48      20.034   0.435  17.386  1.00  0.75           H  
ATOM    745 1HB  ALA A  48      18.945  -1.180  18.918  1.00  0.75           H  
ATOM    746 2HB  ALA A  48      19.167   0.380  19.710  1.00  0.75           H  
ATOM    747 3HB  ALA A  48      17.573  -0.092  19.105  1.00  0.75           H  
ATOM    748  N   ALA A  49      16.951   0.099  16.300  1.00  0.76           N  
ATOM    749  CA  ALA A  49      16.160  -0.520  15.267  1.00  0.76           C  
ATOM    750  C   ALA A  49      16.715  -0.189  13.893  1.00  0.76           C  
ATOM    751  O   ALA A  49      16.801  -1.078  13.045  1.00  0.76           O  
ATOM    752  CB  ALA A  49      14.718  -0.083  15.381  1.00  0.76           C  
ATOM    753  H   ALA A  49      16.505   0.729  16.964  1.00  0.76           H  
ATOM    754  HA  ALA A  49      16.213  -1.590  15.410  1.00  0.76           H  
ATOM    755 1HB  ALA A  49      14.119  -0.583  14.620  1.00  0.76           H  
ATOM    756 2HB  ALA A  49      14.341  -0.330  16.358  1.00  0.76           H  
ATOM    757 3HB  ALA A  49      14.662   0.990  15.242  1.00  0.76           H  
ATOM    758  N   LYS A  50      17.163   1.065  13.684  1.00  0.79           N  
ATOM    759  CA  LYS A  50      17.731   1.456  12.394  1.00  0.79           C  
ATOM    760  C   LYS A  50      18.961   0.639  12.066  1.00  0.79           C  
ATOM    761  O   LYS A  50      19.112   0.151  10.937  1.00  0.79           O  
ATOM    762  CB  LYS A  50      18.082   2.947  12.341  1.00  0.79           C  
ATOM    763  CG  LYS A  50      16.879   3.884  12.213  1.00  0.79           C  
ATOM    764  CD  LYS A  50      17.294   5.311  11.905  1.00  0.79           C  
ATOM    765  CE  LYS A  50      17.857   5.987  13.115  1.00  0.79           C  
ATOM    766  NZ  LYS A  50      18.172   7.419  12.868  1.00  0.79           N  
ATOM    767  H   LYS A  50      17.059   1.762  14.424  1.00  0.79           H  
ATOM    768  HA  LYS A  50      16.992   1.277  11.625  1.00  0.79           H  
ATOM    769 1HB  LYS A  50      18.615   3.221  13.254  1.00  0.79           H  
ATOM    770 2HB  LYS A  50      18.754   3.134  11.505  1.00  0.79           H  
ATOM    771 1HG  LYS A  50      16.251   3.545  11.405  1.00  0.79           H  
ATOM    772 2HG  LYS A  50      16.305   3.869  13.139  1.00  0.79           H  
ATOM    773 1HD  LYS A  50      18.045   5.312  11.115  1.00  0.79           H  
ATOM    774 2HD  LYS A  50      16.426   5.873  11.561  1.00  0.79           H  
ATOM    775 1HE  LYS A  50      17.129   5.923  13.925  1.00  0.79           H  
ATOM    776 2HE  LYS A  50      18.771   5.476  13.422  1.00  0.79           H  
ATOM    777 1HZ  LYS A  50      18.537   7.792  13.752  1.00  0.79           H  
ATOM    778 2HZ  LYS A  50      18.865   7.506  12.146  1.00  0.79           H  
ATOM    779 3HZ  LYS A  50      17.343   7.919  12.608  1.00  0.79           H  
ATOM    780  N   ASP A  51      19.819   0.426  13.063  1.00  0.81           N  
ATOM    781  CA  ASP A  51      21.012  -0.371  12.832  1.00  0.81           C  
ATOM    782  C   ASP A  51      20.665  -1.797  12.429  1.00  0.81           C  
ATOM    783  O   ASP A  51      21.358  -2.399  11.609  1.00  0.81           O  
ATOM    784  CB  ASP A  51      21.929  -0.386  14.061  1.00  0.81           C  
ATOM    785  CG  ASP A  51      22.708   0.941  14.278  1.00  0.81           C  
ATOM    786  OD1 ASP A  51      22.736   1.760  13.382  1.00  0.81           O  
ATOM    787  OD2 ASP A  51      23.290   1.097  15.332  1.00  0.81           O  
ATOM    788  H   ASP A  51      19.647   0.847  13.982  1.00  0.81           H  
ATOM    789  HA  ASP A  51      21.566   0.081  12.011  1.00  0.81           H  
ATOM    790 1HB  ASP A  51      21.323  -0.581  14.951  1.00  0.81           H  
ATOM    791 2HB  ASP A  51      22.640  -1.204  13.971  1.00  0.81           H  
ATOM    792  N   TYR A  52      19.577  -2.339  12.975  1.00  0.85           N  
ATOM    793  CA  TYR A  52      19.219  -3.713  12.665  1.00  0.85           C  
ATOM    794  C   TYR A  52      18.518  -3.837  11.308  1.00  0.85           C  
ATOM    795  O   TYR A  52      18.861  -4.708  10.503  1.00  0.85           O  
ATOM    796  CB  TYR A  52      18.311  -4.249  13.755  1.00  0.85           C  
ATOM    797  CG  TYR A  52      18.946  -4.155  15.103  1.00  0.85           C  
ATOM    798  CD1 TYR A  52      18.189  -3.751  16.188  1.00  0.85           C  
ATOM    799  CD2 TYR A  52      20.295  -4.381  15.250  1.00  0.85           C  
ATOM    800  CE1 TYR A  52      18.771  -3.571  17.396  1.00  0.85           C  
ATOM    801  CE2 TYR A  52      20.881  -4.200  16.479  1.00  0.85           C  
ATOM    802  CZ  TYR A  52      20.122  -3.788  17.544  1.00  0.85           C  
ATOM    803  OH  TYR A  52      20.727  -3.568  18.740  1.00  0.85           O  
ATOM    804  H   TYR A  52      19.037  -1.801  13.658  1.00  0.85           H  
ATOM    805  HA  TYR A  52      20.130  -4.308  12.628  1.00  0.85           H  
ATOM    806 1HB  TYR A  52      17.423  -3.650  13.768  1.00  0.85           H  
ATOM    807 2HB  TYR A  52      18.035  -5.283  13.560  1.00  0.85           H  
ATOM    808  HD1 TYR A  52      17.135  -3.556  16.074  1.00  0.85           H  
ATOM    809  HD2 TYR A  52      20.898  -4.682  14.395  1.00  0.85           H  
ATOM    810  HE1 TYR A  52      18.173  -3.233  18.230  1.00  0.85           H  
ATOM    811  HE2 TYR A  52      21.950  -4.361  16.604  1.00  0.85           H  
ATOM    812  HH  TYR A  52      20.075  -3.456  19.440  1.00  0.85           H  
ATOM    813  N   VAL A  53      17.582  -2.936  10.992  1.00  0.90           N  
ATOM    814  CA  VAL A  53      16.884  -3.074   9.709  1.00  0.90           C  
ATOM    815  C   VAL A  53      17.809  -2.787   8.538  1.00  0.90           C  
ATOM    816  O   VAL A  53      17.659  -3.375   7.468  1.00  0.90           O  
ATOM    817  CB  VAL A  53      15.629  -2.190   9.616  1.00  0.90           C  
ATOM    818  CG1 VAL A  53      14.662  -2.582  10.643  1.00  0.90           C  
ATOM    819  CG2 VAL A  53      15.976  -0.759   9.808  1.00  0.90           C  
ATOM    820  H   VAL A  53      17.332  -2.200  11.654  1.00  0.90           H  
ATOM    821  HA  VAL A  53      16.543  -4.106   9.625  1.00  0.90           H  
ATOM    822  HB  VAL A  53      15.164  -2.336   8.644  1.00  0.90           H  
ATOM    823 1HG1 VAL A  53      13.772  -1.967  10.560  1.00  0.90           H  
ATOM    824 2HG1 VAL A  53      14.399  -3.625  10.504  1.00  0.90           H  
ATOM    825 3HG1 VAL A  53      15.119  -2.442  11.618  1.00  0.90           H  
ATOM    826 1HG2 VAL A  53      15.072  -0.155   9.738  1.00  0.90           H  
ATOM    827 2HG2 VAL A  53      16.405  -0.656  10.762  1.00  0.90           H  
ATOM    828 3HG2 VAL A  53      16.683  -0.430   9.072  1.00  0.90           H  
ATOM    829  N   SER A  54      18.845  -1.984   8.772  1.00  0.97           N  
ATOM    830  CA  SER A  54      19.833  -1.659   7.760  1.00  0.97           C  
ATOM    831  C   SER A  54      20.650  -2.874   7.312  1.00  0.97           C  
ATOM    832  O   SER A  54      21.337  -2.809   6.291  1.00  0.97           O  
ATOM    833  CB  SER A  54      20.777  -0.596   8.277  1.00  0.97           C  
ATOM    834  OG  SER A  54      20.112   0.617   8.497  1.00  0.97           O  
ATOM    835  H   SER A  54      18.926  -1.514   9.676  1.00  0.97           H  
ATOM    836  HA  SER A  54      19.307  -1.265   6.890  1.00  0.97           H  
ATOM    837 1HB  SER A  54      21.231  -0.938   9.212  1.00  0.97           H  
ATOM    838 2HB  SER A  54      21.580  -0.449   7.558  1.00  0.97           H  
ATOM    839  HG  SER A  54      19.611   0.489   9.331  1.00  0.97           H  
ATOM    840  N   THR A  55      20.603  -3.980   8.073  1.00  1.06           N  
ATOM    841  CA  THR A  55      21.345  -5.178   7.704  1.00  1.06           C  
ATOM    842  C   THR A  55      20.553  -5.985   6.698  1.00  1.06           C  
ATOM    843  O   THR A  55      21.071  -6.916   6.081  1.00  1.06           O  
ATOM    844  CB  THR A  55      21.549  -6.113   8.901  1.00  1.06           C  
ATOM    845  OG1 THR A  55      20.251  -6.622   9.334  1.00  1.06           O  
ATOM    846  CG2 THR A  55      22.188  -5.369  10.042  1.00  1.06           C  
ATOM    847  H   THR A  55      20.026  -4.007   8.915  1.00  1.06           H  
ATOM    848  HA  THR A  55      22.301  -4.895   7.266  1.00  1.06           H  
ATOM    849  HB  THR A  55      22.182  -6.939   8.609  1.00  1.06           H  
ATOM    850  HG1 THR A  55      19.740  -5.889   9.740  1.00  1.06           H  
ATOM    851 1HG2 THR A  55      22.320  -6.039  10.890  1.00  1.06           H  
ATOM    852 2HG2 THR A  55      23.156  -4.980   9.731  1.00  1.06           H  
ATOM    853 3HG2 THR A  55      21.544  -4.545  10.330  1.00  1.06           H  
ATOM    854  N   CYS A  56      19.260  -5.682   6.612  1.00  1.18           N  
ATOM    855  CA  CYS A  56      18.310  -6.387   5.773  1.00  1.18           C  
ATOM    856  C   CYS A  56      18.269  -7.889   6.024  1.00  1.18           C  
ATOM    857  O   CYS A  56      17.917  -8.663   5.138  1.00  1.18           O  
ATOM    858  CB  CYS A  56      18.602  -6.107   4.309  1.00  1.18           C  
ATOM    859  SG  CYS A  56      18.415  -4.357   3.891  1.00  1.18           S  
ATOM    860  H   CYS A  56      18.916  -4.882   7.129  1.00  1.18           H  
ATOM    861  HA  CYS A  56      17.319  -5.988   5.993  1.00  1.18           H  
ATOM    862 1HB  CYS A  56      19.621  -6.407   4.069  1.00  1.18           H  
ATOM    863 2HB  CYS A  56      17.933  -6.690   3.683  1.00  1.18           H  
ATOM    864  N   LYS A  57      18.549  -8.294   7.266  1.00  1.32           N  
ATOM    865  CA  LYS A  57      18.433  -9.686   7.668  1.00  1.32           C  
ATOM    866  C   LYS A  57      17.024 -10.004   8.155  1.00  1.32           C  
ATOM    867  O   LYS A  57      16.691 -11.167   8.409  1.00  1.32           O  
ATOM    868  CB  LYS A  57      19.423  -9.982   8.787  1.00  1.32           C  
ATOM    869  CG  LYS A  57      20.886  -9.906   8.385  1.00  1.32           C  
ATOM    870  CD  LYS A  57      21.781 -10.144   9.594  1.00  1.32           C  
ATOM    871  CE  LYS A  57      23.256 -10.070   9.236  1.00  1.32           C  
ATOM    872  NZ  LYS A  57      24.125 -10.262  10.438  1.00  1.32           N  
ATOM    873  H   LYS A  57      18.915  -7.623   7.947  1.00  1.32           H  
ATOM    874  HA  LYS A  57      18.649 -10.318   6.808  1.00  1.32           H  
ATOM    875 1HB  LYS A  57      19.271  -9.257   9.591  1.00  1.32           H  
ATOM    876 2HB  LYS A  57      19.224 -10.965   9.204  1.00  1.32           H  
ATOM    877 1HG  LYS A  57      21.097 -10.660   7.629  1.00  1.32           H  
ATOM    878 2HG  LYS A  57      21.091  -8.931   7.957  1.00  1.32           H  
ATOM    879 1HD  LYS A  57      21.564  -9.383  10.348  1.00  1.32           H  
ATOM    880 2HD  LYS A  57      21.566 -11.123  10.020  1.00  1.32           H  
ATOM    881 1HE  LYS A  57      23.485 -10.844   8.505  1.00  1.32           H  
ATOM    882 2HE  LYS A  57      23.470  -9.096   8.797  1.00  1.32           H  
ATOM    883 1HZ  LYS A  57      25.097 -10.207  10.166  1.00  1.32           H  
ATOM    884 2HZ  LYS A  57      23.922  -9.539  11.115  1.00  1.32           H  
ATOM    885 3HZ  LYS A  57      23.944 -11.166  10.853  1.00  1.32           H  
ATOM    886  N   GLN A  58      16.208  -8.956   8.319  1.00  1.47           N  
ATOM    887  CA  GLN A  58      14.870  -9.083   8.887  1.00  1.47           C  
ATOM    888  C   GLN A  58      15.015  -9.925  10.150  1.00  1.47           C  
ATOM    889  O   GLN A  58      15.839  -9.605  11.002  1.00  1.47           O  
ATOM    890  CB  GLN A  58      13.870  -9.712   7.894  1.00  1.47           C  
ATOM    891  CG  GLN A  58      13.533  -8.867   6.634  1.00  1.47           C  
ATOM    892  CD  GLN A  58      14.507  -9.035   5.472  1.00  1.47           C  
ATOM    893  OE1 GLN A  58      14.921 -10.160   5.177  1.00  1.47           O  
ATOM    894  NE2 GLN A  58      14.846  -7.935   4.793  1.00  1.47           N  
ATOM    895  H   GLN A  58      16.548  -8.042   8.062  1.00  1.47           H  
ATOM    896  HA  GLN A  58      14.506  -8.097   9.172  1.00  1.47           H  
ATOM    897 1HB  GLN A  58      14.243 -10.680   7.557  1.00  1.47           H  
ATOM    898 2HB  GLN A  58      12.918  -9.877   8.396  1.00  1.47           H  
ATOM    899 1HG  GLN A  58      12.555  -9.165   6.280  1.00  1.47           H  
ATOM    900 2HG  GLN A  58      13.521  -7.825   6.905  1.00  1.47           H  
ATOM    901 1HE2 GLN A  58      15.468  -8.005   4.006  1.00  1.47           H  
ATOM    902 2HE2 GLN A  58      14.471  -7.046   5.052  1.00  1.47           H  
ATOM    903  N   ARG A  59      14.244 -11.003  10.264  1.00  1.60           N  
ATOM    904  CA  ARG A  59      14.346 -11.920  11.393  1.00  1.60           C  
ATOM    905  C   ARG A  59      14.457 -11.257  12.775  1.00  1.60           C  
ATOM    906  O   ARG A  59      13.441 -10.829  13.333  1.00  1.60           O  
ATOM    907  CB  ARG A  59      15.522 -12.851  11.141  1.00  1.60           C  
ATOM    908  CG  ARG A  59      15.294 -13.810   9.985  1.00  1.60           C  
ATOM    909  CD  ARG A  59      16.482 -14.650   9.683  1.00  1.60           C  
ATOM    910  NE  ARG A  59      17.566 -13.891   9.046  1.00  1.60           N  
ATOM    911  CZ  ARG A  59      18.796 -14.403   8.799  1.00  1.60           C  
ATOM    912  NH1 ARG A  59      19.072 -15.644   9.154  1.00  1.60           N  
ATOM    913  NH2 ARG A  59      19.724 -13.680   8.200  1.00  1.60           N  
ATOM    914  H   ARG A  59      13.586 -11.218   9.535  1.00  1.60           H  
ATOM    915  HA  ARG A  59      13.445 -12.532  11.395  1.00  1.60           H  
ATOM    916 1HB  ARG A  59      16.418 -12.272  10.913  1.00  1.60           H  
ATOM    917 2HB  ARG A  59      15.726 -13.444  12.006  1.00  1.60           H  
ATOM    918 1HG  ARG A  59      14.460 -14.468  10.221  1.00  1.60           H  
ATOM    919 2HG  ARG A  59      15.055 -13.230   9.088  1.00  1.60           H  
ATOM    920 1HD  ARG A  59      16.865 -15.073  10.610  1.00  1.60           H  
ATOM    921 2HD  ARG A  59      16.192 -15.455   9.010  1.00  1.60           H  
ATOM    922  HE  ARG A  59      17.366 -12.914   8.755  1.00  1.60           H  
ATOM    923 1HH1 ARG A  59      18.369 -16.207   9.610  1.00  1.60           H  
ATOM    924 2HH1 ARG A  59      19.987 -16.031   8.970  1.00  1.60           H  
ATOM    925 1HH2 ARG A  59      19.527 -12.730   7.915  1.00  1.60           H  
ATOM    926 2HH2 ARG A  59      20.632 -14.079   8.020  1.00  1.60           H  
ATOM    927  N   PHE A  60      15.666 -11.228  13.348  1.00  1.69           N  
ATOM    928  CA  PHE A  60      15.867 -10.758  14.720  1.00  1.69           C  
ATOM    929  C   PHE A  60      17.232 -10.069  14.902  1.00  1.69           C  
ATOM    930  O   PHE A  60      18.118 -10.176  14.052  1.00  1.69           O  
ATOM    931  CB  PHE A  60      15.685 -11.928  15.704  1.00  1.69           C  
ATOM    932  CG  PHE A  60      16.686 -13.025  15.571  1.00  1.69           C  
ATOM    933  CD1 PHE A  60      17.815 -13.011  16.340  1.00  1.69           C  
ATOM    934  CD2 PHE A  60      16.496 -14.069  14.689  1.00  1.69           C  
ATOM    935  CE1 PHE A  60      18.768 -14.001  16.240  1.00  1.69           C  
ATOM    936  CE2 PHE A  60      17.435 -15.073  14.571  1.00  1.69           C  
ATOM    937  CZ  PHE A  60      18.579 -15.037  15.349  1.00  1.69           C  
ATOM    938  H   PHE A  60      16.463 -11.539  12.816  1.00  1.69           H  
ATOM    939  HA  PHE A  60      15.096 -10.016  14.944  1.00  1.69           H  
ATOM    940 1HB  PHE A  60      15.739 -11.553  16.723  1.00  1.69           H  
ATOM    941 2HB  PHE A  60      14.690 -12.354  15.576  1.00  1.69           H  
ATOM    942  HD1 PHE A  60      17.933 -12.202  17.030  1.00  1.69           H  
ATOM    943  HD2 PHE A  60      15.593 -14.095  14.090  1.00  1.69           H  
ATOM    944  HE1 PHE A  60      19.668 -13.967  16.859  1.00  1.69           H  
ATOM    945  HE2 PHE A  60      17.276 -15.891  13.869  1.00  1.69           H  
ATOM    946  HZ  PHE A  60      19.328 -15.825  15.261  1.00  1.69           H  
ATOM    947  N   ALA A  61      17.390  -9.366  16.027  1.00  1.70           N  
ATOM    948  CA  ALA A  61      18.569  -8.546  16.333  1.00  1.70           C  
ATOM    949  C   ALA A  61      19.597  -9.108  17.309  1.00  1.70           C  
ATOM    950  O   ALA A  61      20.213  -8.331  18.026  1.00  1.70           O  
ATOM    951  CB  ALA A  61      18.107  -7.242  16.930  1.00  1.70           C  
ATOM    952  H   ALA A  61      16.606  -9.349  16.683  1.00  1.70           H  
ATOM    953  HA  ALA A  61      19.081  -8.355  15.390  1.00  1.70           H  
ATOM    954 1HB  ALA A  61      18.964  -6.606  17.112  1.00  1.70           H  
ATOM    955 2HB  ALA A  61      17.413  -6.746  16.252  1.00  1.70           H  
ATOM    956 3HB  ALA A  61      17.606  -7.457  17.863  1.00  1.70           H  
ATOM    957  N   ASP A  62      19.790 -10.419  17.393  1.00  1.64           N  
ATOM    958  CA  ASP A  62      20.811 -10.936  18.321  1.00  1.64           C  
ATOM    959  C   ASP A  62      20.612 -10.301  19.712  1.00  1.64           C  
ATOM    960  O   ASP A  62      21.490  -9.564  20.167  1.00  1.64           O  
ATOM    961  CB  ASP A  62      22.226 -10.615  17.843  1.00  1.64           C  
ATOM    962  CG  ASP A  62      22.590 -11.187  16.480  1.00  1.64           C  
ATOM    963  OD1 ASP A  62      22.243 -12.311  16.206  1.00  1.64           O  
ATOM    964  OD2 ASP A  62      23.242 -10.469  15.713  1.00  1.64           O  
ATOM    965  H   ASP A  62      19.268 -11.035  16.786  1.00  1.64           H  
ATOM    966  HA  ASP A  62      20.720 -12.019  18.385  1.00  1.64           H  
ATOM    967 1HB  ASP A  62      22.349  -9.569  17.816  1.00  1.64           H  
ATOM    968 2HB  ASP A  62      22.940 -10.995  18.576  1.00  1.64           H  
ATOM    969  N   PRO A  63      19.568 -10.695  20.466  1.00  1.52           N  
ATOM    970  CA  PRO A  63      18.972 -10.024  21.627  1.00  1.52           C  
ATOM    971  C   PRO A  63      19.908  -9.347  22.630  1.00  1.52           C  
ATOM    972  O   PRO A  63      19.490  -8.421  23.316  1.00  1.52           O  
ATOM    973  CB  PRO A  63      18.209 -11.170  22.294  1.00  1.52           C  
ATOM    974  CG  PRO A  63      17.835 -12.085  21.152  1.00  1.52           C  
ATOM    975  CD  PRO A  63      18.994 -12.029  20.204  1.00  1.52           C  
ATOM    976  HA  PRO A  63      18.260  -9.284  21.244  1.00  1.52           H  
ATOM    977 1HB  PRO A  63      18.847 -11.658  23.048  1.00  1.52           H  
ATOM    978 2HB  PRO A  63      17.330 -10.771  22.818  1.00  1.52           H  
ATOM    979 1HG  PRO A  63      17.647 -13.102  21.526  1.00  1.52           H  
ATOM    980 2HG  PRO A  63      16.899 -11.741  20.685  1.00  1.52           H  
ATOM    981 1HD  PRO A  63      19.726 -12.820  20.431  1.00  1.52           H  
ATOM    982 2HD  PRO A  63      18.605 -12.102  19.194  1.00  1.52           H  
ATOM    983  N   GLU A  64      21.162  -9.753  22.748  1.00  1.38           N  
ATOM    984  CA  GLU A  64      22.049  -9.084  23.708  1.00  1.38           C  
ATOM    985  C   GLU A  64      22.201  -7.602  23.304  1.00  1.38           C  
ATOM    986  O   GLU A  64      22.373  -6.710  24.141  1.00  1.38           O  
ATOM    987  CB  GLU A  64      23.416  -9.770  23.759  1.00  1.38           C  
ATOM    988  CG  GLU A  64      23.392 -11.172  24.375  1.00  1.38           C  
ATOM    989  CD  GLU A  64      24.748 -11.847  24.400  1.00  1.38           C  
ATOM    990  OE1 GLU A  64      25.671 -11.318  23.825  1.00  1.38           O  
ATOM    991  OE2 GLU A  64      24.856 -12.891  24.999  1.00  1.38           O  
ATOM    992  H   GLU A  64      21.518 -10.495  22.162  1.00  1.38           H  
ATOM    993  HA  GLU A  64      21.595  -9.126  24.699  1.00  1.38           H  
ATOM    994 1HB  GLU A  64      23.815  -9.852  22.746  1.00  1.38           H  
ATOM    995 2HB  GLU A  64      24.108  -9.160  24.336  1.00  1.38           H  
ATOM    996 1HG  GLU A  64      23.017 -11.099  25.395  1.00  1.38           H  
ATOM    997 2HG  GLU A  64      22.695 -11.788  23.805  1.00  1.38           H  
ATOM    998  N   LYS A  65      22.068  -7.350  21.999  1.00  1.24           N  
ATOM    999  CA  LYS A  65      22.213  -6.035  21.380  1.00  1.24           C  
ATOM   1000  C   LYS A  65      20.972  -5.179  21.613  1.00  1.24           C  
ATOM   1001  O   LYS A  65      20.945  -3.996  21.270  1.00  1.24           O  
ATOM   1002  CB  LYS A  65      22.419  -6.183  19.876  1.00  1.24           C  
ATOM   1003  CG  LYS A  65      23.697  -6.882  19.472  1.00  1.24           C  
ATOM   1004  CD  LYS A  65      23.778  -7.044  17.955  1.00  1.24           C  
ATOM   1005  CE  LYS A  65      25.024  -7.837  17.560  1.00  1.24           C  
ATOM   1006  NZ  LYS A  65      25.011  -8.260  16.126  1.00  1.24           N  
ATOM   1007  H   LYS A  65      21.879  -8.146  21.386  1.00  1.24           H  
ATOM   1008  HA  LYS A  65      23.071  -5.530  21.824  1.00  1.24           H  
ATOM   1009 1HB  LYS A  65      21.579  -6.732  19.447  1.00  1.24           H  
ATOM   1010 2HB  LYS A  65      22.441  -5.207  19.417  1.00  1.24           H  
ATOM   1011 1HG  LYS A  65      24.555  -6.317  19.826  1.00  1.24           H  
ATOM   1012 2HG  LYS A  65      23.714  -7.874  19.930  1.00  1.24           H  
ATOM   1013 1HD  LYS A  65      22.877  -7.508  17.572  1.00  1.24           H  
ATOM   1014 2HD  LYS A  65      23.850  -6.057  17.506  1.00  1.24           H  
ATOM   1015 1HE  LYS A  65      25.891  -7.202  17.725  1.00  1.24           H  
ATOM   1016 2HE  LYS A  65      25.108  -8.724  18.188  1.00  1.24           H  
ATOM   1017 1HZ  LYS A  65      25.856  -8.763  15.917  1.00  1.24           H  
ATOM   1018 2HZ  LYS A  65      24.202  -8.904  15.964  1.00  1.24           H  
ATOM   1019 3HZ  LYS A  65      24.939  -7.460  15.524  1.00  1.24           H  
ATOM   1020  N   LEU A  66      19.936  -5.774  22.192  1.00  1.14           N  
ATOM   1021  CA  LEU A  66      18.705  -5.076  22.461  1.00  1.14           C  
ATOM   1022  C   LEU A  66      18.638  -4.547  23.880  1.00  1.14           C  
ATOM   1023  O   LEU A  66      17.586  -4.086  24.315  1.00  1.14           O  
ATOM   1024  CB  LEU A  66      17.506  -5.971  22.187  1.00  1.14           C  
ATOM   1025  CG  LEU A  66      17.340  -6.408  20.783  1.00  1.14           C  
ATOM   1026  CD1 LEU A  66      16.137  -7.295  20.689  1.00  1.14           C  
ATOM   1027  CD2 LEU A  66      17.186  -5.196  19.942  1.00  1.14           C  
ATOM   1028  H   LEU A  66      19.994  -6.747  22.479  1.00  1.14           H  
ATOM   1029  HA  LEU A  66      18.645  -4.221  21.790  1.00  1.14           H  
ATOM   1030 1HB  LEU A  66      17.581  -6.861  22.808  1.00  1.14           H  
ATOM   1031 2HB  LEU A  66      16.607  -5.448  22.465  1.00  1.14           H  
ATOM   1032  HG  LEU A  66      18.213  -6.979  20.456  1.00  1.14           H  
ATOM   1033 1HD1 LEU A  66      16.018  -7.610  19.673  1.00  1.14           H  
ATOM   1034 2HD1 LEU A  66      16.258  -8.164  21.325  1.00  1.14           H  
ATOM   1035 3HD1 LEU A  66      15.249  -6.744  21.007  1.00  1.14           H  
ATOM   1036 1HD2 LEU A  66      17.044  -5.471  18.905  1.00  1.14           H  
ATOM   1037 2HD2 LEU A  66      16.324  -4.641  20.286  1.00  1.14           H  
ATOM   1038 3HD2 LEU A  66      18.078  -4.589  20.047  1.00  1.14           H  
ATOM   1039  N   VAL A  67      19.733  -4.610  24.629  1.00  1.06           N  
ATOM   1040  CA  VAL A  67      19.650  -4.032  25.959  1.00  1.06           C  
ATOM   1041  C   VAL A  67      19.808  -2.513  25.877  1.00  1.06           C  
ATOM   1042  O   VAL A  67      20.810  -2.005  25.369  1.00  1.06           O  
ATOM   1043  CB  VAL A  67      20.720  -4.630  26.875  1.00  1.06           C  
ATOM   1044  CG1 VAL A  67      20.664  -3.955  28.243  1.00  1.06           C  
ATOM   1045  CG2 VAL A  67      20.488  -6.138  27.012  1.00  1.06           C  
ATOM   1046  H   VAL A  67      20.597  -5.048  24.298  1.00  1.06           H  
ATOM   1047  HA  VAL A  67      18.678  -4.251  26.374  1.00  1.06           H  
ATOM   1048  HB  VAL A  67      21.704  -4.448  26.443  1.00  1.06           H  
ATOM   1049 1HG1 VAL A  67      21.430  -4.375  28.891  1.00  1.06           H  
ATOM   1050 2HG1 VAL A  67      20.829  -2.887  28.130  1.00  1.06           H  
ATOM   1051 3HG1 VAL A  67      19.691  -4.127  28.679  1.00  1.06           H  
ATOM   1052 1HG2 VAL A  67      21.257  -6.566  27.652  1.00  1.06           H  
ATOM   1053 2HG2 VAL A  67      19.523  -6.321  27.448  1.00  1.06           H  
ATOM   1054 3HG2 VAL A  67      20.536  -6.607  26.026  1.00  1.06           H  
ATOM   1055  N   VAL A  68      18.803  -1.794  26.363  1.00  1.01           N  
ATOM   1056  CA  VAL A  68      18.785  -0.334  26.321  1.00  1.01           C  
ATOM   1057  C   VAL A  68      18.601   0.209  27.720  1.00  1.01           C  
ATOM   1058  O   VAL A  68      17.705  -0.218  28.440  1.00  1.01           O  
ATOM   1059  CB  VAL A  68      17.668   0.174  25.373  1.00  1.01           C  
ATOM   1060  CG1 VAL A  68      17.601   1.688  25.366  1.00  1.01           C  
ATOM   1061  CG2 VAL A  68      17.954  -0.338  23.964  1.00  1.01           C  
ATOM   1062  H   VAL A  68      18.019  -2.296  26.779  1.00  1.01           H  
ATOM   1063  HA  VAL A  68      19.740   0.019  25.933  1.00  1.01           H  
ATOM   1064  HB  VAL A  68      16.708  -0.188  25.715  1.00  1.01           H  
ATOM   1065 1HG1 VAL A  68      16.808   2.013  24.689  1.00  1.01           H  
ATOM   1066 2HG1 VAL A  68      17.391   2.058  26.369  1.00  1.01           H  
ATOM   1067 3HG1 VAL A  68      18.552   2.098  25.024  1.00  1.01           H  
ATOM   1068 1HG2 VAL A  68      17.196   0.013  23.299  1.00  1.01           H  
ATOM   1069 2HG2 VAL A  68      18.920   0.040  23.631  1.00  1.01           H  
ATOM   1070 3HG2 VAL A  68      17.968  -1.427  23.957  1.00  1.01           H  
ATOM   1071  N   ASP A  69      19.498   1.090  28.138  1.00  0.97           N  
ATOM   1072  CA  ASP A  69      19.476   1.666  29.484  1.00  0.97           C  
ATOM   1073  C   ASP A  69      19.417   0.573  30.564  1.00  0.97           C  
ATOM   1074  O   ASP A  69      18.746   0.728  31.584  1.00  0.97           O  
ATOM   1075  CB  ASP A  69      18.279   2.614  29.654  1.00  0.97           C  
ATOM   1076  CG  ASP A  69      18.322   3.811  28.690  1.00  0.97           C  
ATOM   1077  OD1 ASP A  69      19.401   4.223  28.338  1.00  0.97           O  
ATOM   1078  OD2 ASP A  69      17.271   4.307  28.327  1.00  0.97           O  
ATOM   1079  H   ASP A  69      20.218   1.386  27.494  1.00  0.97           H  
ATOM   1080  HA  ASP A  69      20.393   2.238  29.630  1.00  0.97           H  
ATOM   1081 1HB  ASP A  69      17.348   2.068  29.505  1.00  0.97           H  
ATOM   1082 2HB  ASP A  69      18.267   2.993  30.676  1.00  0.97           H  
ATOM   1083  N   GLY A  70      20.139  -0.526  30.335  1.00  0.94           N  
ATOM   1084  CA  GLY A  70      20.204  -1.641  31.277  1.00  0.94           C  
ATOM   1085  C   GLY A  70      19.019  -2.620  31.201  1.00  0.94           C  
ATOM   1086  O   GLY A  70      18.974  -3.586  31.967  1.00  0.94           O  
ATOM   1087  H   GLY A  70      20.662  -0.583  29.474  1.00  0.94           H  
ATOM   1088 1HA  GLY A  70      21.130  -2.190  31.107  1.00  0.94           H  
ATOM   1089 2HA  GLY A  70      20.265  -1.240  32.287  1.00  0.94           H  
ATOM   1090  N   VAL A  71      18.077  -2.396  30.282  1.00  0.91           N  
ATOM   1091  CA  VAL A  71      16.896  -3.246  30.181  1.00  0.91           C  
ATOM   1092  C   VAL A  71      16.805  -4.026  28.871  1.00  0.91           C  
ATOM   1093  O   VAL A  71      16.862  -3.465  27.775  1.00  0.91           O  
ATOM   1094  CB  VAL A  71      15.643  -2.368  30.305  1.00  0.91           C  
ATOM   1095  CG1 VAL A  71      14.393  -3.207  30.178  1.00  0.91           C  
ATOM   1096  CG2 VAL A  71      15.667  -1.632  31.612  1.00  0.91           C  
ATOM   1097  H   VAL A  71      18.142  -1.585  29.673  1.00  0.91           H  
ATOM   1098  HA  VAL A  71      16.909  -3.956  31.008  1.00  0.91           H  
ATOM   1099  HB  VAL A  71      15.642  -1.651  29.496  1.00  0.91           H  
ATOM   1100 1HG1 VAL A  71      13.529  -2.564  30.257  1.00  0.91           H  
ATOM   1101 2HG1 VAL A  71      14.395  -3.708  29.219  1.00  0.91           H  
ATOM   1102 3HG1 VAL A  71      14.357  -3.934  30.961  1.00  0.91           H  
ATOM   1103 1HG2 VAL A  71      14.788  -1.005  31.667  1.00  0.91           H  
ATOM   1104 2HG2 VAL A  71      15.662  -2.344  32.437  1.00  0.91           H  
ATOM   1105 3HG2 VAL A  71      16.561  -1.008  31.670  1.00  0.91           H  
ATOM   1106  N   LYS A  72      16.683  -5.345  28.967  1.00  0.88           N  
ATOM   1107  CA  LYS A  72      16.552  -6.135  27.747  1.00  0.88           C  
ATOM   1108  C   LYS A  72      15.254  -5.786  27.050  1.00  0.88           C  
ATOM   1109  O   LYS A  72      14.196  -5.859  27.685  1.00  0.88           O  
ATOM   1110  CB  LYS A  72      16.589  -7.623  28.052  1.00  0.88           C  
ATOM   1111  CG  LYS A  72      16.551  -8.503  26.820  1.00  0.88           C  
ATOM   1112  CD  LYS A  72      16.640  -9.971  27.191  1.00  0.88           C  
ATOM   1113  CE  LYS A  72      16.623 -10.850  25.952  1.00  0.88           C  
ATOM   1114  NZ  LYS A  72      16.701 -12.302  26.299  1.00  0.88           N  
ATOM   1115  H   LYS A  72      16.666  -5.791  29.875  1.00  0.88           H  
ATOM   1116  HA  LYS A  72      17.357  -5.893  27.064  1.00  0.88           H  
ATOM   1117 1HB  LYS A  72      17.491  -7.861  28.615  1.00  0.88           H  
ATOM   1118 2HB  LYS A  72      15.735  -7.886  28.675  1.00  0.88           H  
ATOM   1119 1HG  LYS A  72      15.620  -8.327  26.273  1.00  0.88           H  
ATOM   1120 2HG  LYS A  72      17.386  -8.245  26.163  1.00  0.88           H  
ATOM   1121 1HD  LYS A  72      17.558 -10.152  27.750  1.00  0.88           H  
ATOM   1122 2HD  LYS A  72      15.790 -10.232  27.825  1.00  0.88           H  
ATOM   1123 1HE  LYS A  72      15.704 -10.665  25.396  1.00  0.88           H  
ATOM   1124 2HE  LYS A  72      17.474 -10.589  25.322  1.00  0.88           H  
ATOM   1125 1HZ  LYS A  72      16.689 -12.853  25.452  1.00  0.88           H  
ATOM   1126 2HZ  LYS A  72      17.557 -12.482  26.805  1.00  0.88           H  
ATOM   1127 3HZ  LYS A  72      15.910 -12.554  26.874  1.00  0.88           H  
ATOM   1128  N   CYS A  73      15.332  -5.445  25.761  1.00  0.84           N  
ATOM   1129  CA  CYS A  73      14.160  -5.096  24.977  1.00  0.84           C  
ATOM   1130  C   CYS A  73      13.753  -6.236  24.053  1.00  0.84           C  
ATOM   1131  O   CYS A  73      14.560  -7.106  23.719  1.00  0.84           O  
ATOM   1132  CB  CYS A  73      14.446  -3.832  24.197  1.00  0.84           C  
ATOM   1133  SG  CYS A  73      14.867  -2.484  25.329  1.00  0.84           S  
ATOM   1134  H   CYS A  73      16.240  -5.349  25.311  1.00  0.84           H  
ATOM   1135  HA  CYS A  73      13.338  -4.889  25.657  1.00  0.84           H  
ATOM   1136 1HB  CYS A  73      15.260  -3.974  23.510  1.00  0.84           H  
ATOM   1137 2HB  CYS A  73      13.573  -3.540  23.618  1.00  0.84           H  
ATOM   1138  HG  CYS A  73      16.023  -3.027  25.750  1.00  0.84           H  
ATOM   1139  N   GLY A  74      12.478  -6.268  23.696  1.00  0.80           N  
ATOM   1140  CA  GLY A  74      11.967  -7.290  22.800  1.00  0.80           C  
ATOM   1141  C   GLY A  74      11.832  -6.707  21.427  1.00  0.80           C  
ATOM   1142  O   GLY A  74      12.171  -5.536  21.225  1.00  0.80           O  
ATOM   1143  H   GLY A  74      11.871  -5.523  24.025  1.00  0.80           H  
ATOM   1144 1HA  GLY A  74      12.644  -8.144  22.779  1.00  0.80           H  
ATOM   1145 2HA  GLY A  74      10.998  -7.642  23.149  1.00  0.80           H  
ATOM   1146  N   GLU A  75      11.316  -7.493  20.493  1.00  0.78           N  
ATOM   1147  CA  GLU A  75      11.170  -6.984  19.149  1.00  0.78           C  
ATOM   1148  C   GLU A  75      10.150  -7.717  18.301  1.00  0.78           C  
ATOM   1149  O   GLU A  75       9.925  -8.918  18.478  1.00  0.78           O  
ATOM   1150  CB  GLU A  75      12.523  -7.047  18.456  1.00  0.78           C  
ATOM   1151  CG  GLU A  75      13.086  -8.410  18.267  1.00  0.78           C  
ATOM   1152  CD  GLU A  75      14.427  -8.354  17.646  1.00  0.78           C  
ATOM   1153  OE1 GLU A  75      14.880  -7.281  17.343  1.00  0.78           O  
ATOM   1154  OE2 GLU A  75      15.053  -9.372  17.542  1.00  0.78           O  
ATOM   1155  H   GLU A  75      11.045  -8.443  20.708  1.00  0.78           H  
ATOM   1156  HA  GLU A  75      10.855  -5.947  19.218  1.00  0.78           H  
ATOM   1157 1HB  GLU A  75      12.447  -6.572  17.495  1.00  0.78           H  
ATOM   1158 2HB  GLU A  75      13.250  -6.512  19.043  1.00  0.78           H  
ATOM   1159 1HG  GLU A  75      13.161  -8.908  19.233  1.00  0.78           H  
ATOM   1160 2HG  GLU A  75      12.416  -8.987  17.630  1.00  0.78           H  
ATOM   1161  N   ILE A  76       9.603  -6.992  17.329  1.00  0.77           N  
ATOM   1162  CA  ILE A  76       8.744  -7.557  16.303  1.00  0.77           C  
ATOM   1163  C   ILE A  76       9.254  -7.150  14.923  1.00  0.77           C  
ATOM   1164  O   ILE A  76       9.429  -5.955  14.663  1.00  0.77           O  
ATOM   1165  CB  ILE A  76       7.298  -7.068  16.425  1.00  0.77           C  
ATOM   1166  CG1 ILE A  76       6.711  -7.389  17.740  1.00  0.77           C  
ATOM   1167  CG2 ILE A  76       6.489  -7.728  15.373  1.00  0.77           C  
ATOM   1168  CD1 ILE A  76       5.384  -6.754  17.891  1.00  0.77           C  
ATOM   1169  H   ILE A  76       9.817  -5.996  17.307  1.00  0.77           H  
ATOM   1170  HA  ILE A  76       8.765  -8.644  16.376  1.00  0.77           H  
ATOM   1171  HB  ILE A  76       7.255  -5.985  16.298  1.00  0.77           H  
ATOM   1172 1HG1 ILE A  76       6.611  -8.469  17.852  1.00  0.77           H  
ATOM   1173 2HG1 ILE A  76       7.358  -7.022  18.522  1.00  0.77           H  
ATOM   1174 1HG2 ILE A  76       5.493  -7.404  15.466  1.00  0.77           H  
ATOM   1175 2HG2 ILE A  76       6.862  -7.482  14.384  1.00  0.77           H  
ATOM   1176 3HG2 ILE A  76       6.529  -8.806  15.514  1.00  0.77           H  
ATOM   1177 1HD1 ILE A  76       4.986  -6.984  18.857  1.00  0.77           H  
ATOM   1178 2HD1 ILE A  76       5.473  -5.679  17.787  1.00  0.77           H  
ATOM   1179 3HD1 ILE A  76       4.710  -7.136  17.124  1.00  0.77           H  
ATOM   1180  N   THR A  77       9.474  -8.115  14.030  1.00  0.77           N  
ATOM   1181  CA  THR A  77       9.948  -7.760  12.693  1.00  0.77           C  
ATOM   1182  C   THR A  77       8.874  -8.086  11.661  1.00  0.77           C  
ATOM   1183  O   THR A  77       8.391  -9.217  11.597  1.00  0.77           O  
ATOM   1184  CB  THR A  77      11.193  -8.564  12.283  1.00  0.77           C  
ATOM   1185  OG1 THR A  77      12.251  -8.373  13.211  1.00  0.77           O  
ATOM   1186  CG2 THR A  77      11.676  -8.089  10.914  1.00  0.77           C  
ATOM   1187  H   THR A  77       9.319  -9.084  14.277  1.00  0.77           H  
ATOM   1188  HA  THR A  77      10.162  -6.694  12.645  1.00  0.77           H  
ATOM   1189  HB  THR A  77      10.946  -9.625  12.242  1.00  0.77           H  
ATOM   1190  HG1 THR A  77      12.762  -9.220  13.285  1.00  0.77           H  
ATOM   1191 1HG2 THR A  77      12.542  -8.651  10.641  1.00  0.77           H  
ATOM   1192 2HG2 THR A  77      10.903  -8.235  10.165  1.00  0.77           H  
ATOM   1193 3HG2 THR A  77      11.928  -7.032  10.973  1.00  0.77           H  
ATOM   1194  N   TYR A  78       8.532  -7.111  10.838  1.00  0.78           N  
ATOM   1195  CA  TYR A  78       7.566  -7.290   9.767  1.00  0.78           C  
ATOM   1196  C   TYR A  78       8.232  -7.029   8.428  1.00  0.78           C  
ATOM   1197  O   TYR A  78       9.040  -6.108   8.296  1.00  0.78           O  
ATOM   1198  CB  TYR A  78       6.368  -6.368   9.930  1.00  0.78           C  
ATOM   1199  CG  TYR A  78       5.396  -6.476   8.789  1.00  0.78           C  
ATOM   1200  CD1 TYR A  78       4.424  -7.459   8.810  1.00  0.78           C  
ATOM   1201  CD2 TYR A  78       5.490  -5.610   7.708  1.00  0.78           C  
ATOM   1202  CE1 TYR A  78       3.552  -7.579   7.757  1.00  0.78           C  
ATOM   1203  CE2 TYR A  78       4.617  -5.734   6.657  1.00  0.78           C  
ATOM   1204  CZ  TYR A  78       3.654  -6.719   6.680  1.00  0.78           C  
ATOM   1205  OH  TYR A  78       2.795  -6.866   5.628  1.00  0.78           O  
ATOM   1206  H   TYR A  78       8.952  -6.193  10.970  1.00  0.78           H  
ATOM   1207  HA  TYR A  78       7.219  -8.323   9.770  1.00  0.78           H  
ATOM   1208 1HB  TYR A  78       5.841  -6.605  10.856  1.00  0.78           H  
ATOM   1209 2HB  TYR A  78       6.706  -5.337   9.998  1.00  0.78           H  
ATOM   1210  HD1 TYR A  78       4.354  -8.139   9.659  1.00  0.78           H  
ATOM   1211  HD2 TYR A  78       6.259  -4.839   7.692  1.00  0.78           H  
ATOM   1212  HE1 TYR A  78       2.789  -8.356   7.767  1.00  0.78           H  
ATOM   1213  HE2 TYR A  78       4.692  -5.058   5.805  1.00  0.78           H  
ATOM   1214  HH  TYR A  78       3.032  -6.243   4.935  1.00  0.78           H  
ATOM   1215  N   ALA A  79       7.915  -7.829   7.422  1.00  0.79           N  
ATOM   1216  CA  ALA A  79       8.492  -7.550   6.118  1.00  0.79           C  
ATOM   1217  C   ALA A  79       7.473  -7.775   5.021  1.00  0.79           C  
ATOM   1218  O   ALA A  79       6.571  -8.605   5.154  1.00  0.79           O  
ATOM   1219  CB  ALA A  79       9.727  -8.401   5.885  1.00  0.79           C  
ATOM   1220  H   ALA A  79       7.266  -8.592   7.549  1.00  0.79           H  
ATOM   1221  HA  ALA A  79       8.769  -6.507   6.099  1.00  0.79           H  
ATOM   1222 1HB  ALA A  79      10.160  -8.144   4.913  1.00  0.79           H  
ATOM   1223 2HB  ALA A  79      10.448  -8.191   6.670  1.00  0.79           H  
ATOM   1224 3HB  ALA A  79       9.461  -9.453   5.899  1.00  0.79           H  
ATOM   1225  N   ALA A  80       7.634  -7.035   3.924  1.00  0.80           N  
ATOM   1226  CA  ALA A  80       6.712  -7.140   2.797  1.00  0.80           C  
ATOM   1227  C   ALA A  80       7.336  -6.829   1.443  1.00  0.80           C  
ATOM   1228  O   ALA A  80       8.343  -6.126   1.313  1.00  0.80           O  
ATOM   1229  CB  ALA A  80       5.546  -6.194   3.013  1.00  0.80           C  
ATOM   1230  H   ALA A  80       8.401  -6.361   3.907  1.00  0.80           H  
ATOM   1231  HA  ALA A  80       6.344  -8.165   2.759  1.00  0.80           H  
ATOM   1232 1HB  ALA A  80       4.835  -6.297   2.194  1.00  0.80           H  
ATOM   1233 2HB  ALA A  80       5.061  -6.443   3.939  1.00  0.80           H  
ATOM   1234 3HB  ALA A  80       5.908  -5.167   3.050  1.00  0.80           H  
ATOM   1235  N   GLU A  81       6.689  -7.360   0.411  1.00  0.81           N  
ATOM   1236  CA  GLU A  81       7.061  -7.127  -0.980  1.00  0.81           C  
ATOM   1237  C   GLU A  81       6.796  -5.689  -1.443  1.00  0.81           C  
ATOM   1238  O   GLU A  81       7.360  -5.225  -2.436  1.00  0.81           O  
ATOM   1239  CB  GLU A  81       6.290  -8.097  -1.855  1.00  0.81           C  
ATOM   1240  CG  GLU A  81       6.590  -9.550  -1.546  1.00  0.81           C  
ATOM   1241  CD  GLU A  81       5.782 -10.065  -0.380  1.00  0.81           C  
ATOM   1242  OE1 GLU A  81       4.968  -9.337   0.127  1.00  0.81           O  
ATOM   1243  OE2 GLU A  81       6.003 -11.187   0.031  1.00  0.81           O  
ATOM   1244  H   GLU A  81       5.887  -7.947   0.598  1.00  0.81           H  
ATOM   1245  HA  GLU A  81       8.113  -7.344  -1.085  1.00  0.81           H  
ATOM   1246 1HB  GLU A  81       5.219  -7.931  -1.732  1.00  0.81           H  
ATOM   1247 2HB  GLU A  81       6.533  -7.915  -2.902  1.00  0.81           H  
ATOM   1248 1HG  GLU A  81       6.373 -10.155  -2.425  1.00  0.81           H  
ATOM   1249 2HG  GLU A  81       7.655  -9.649  -1.322  1.00  0.81           H  
ATOM   1250  N   GLU A  82       5.911  -5.011  -0.722  1.00  0.81           N  
ATOM   1251  CA  GLU A  82       5.480  -3.658  -1.029  1.00  0.81           C  
ATOM   1252  C   GLU A  82       5.514  -2.791   0.232  1.00  0.81           C  
ATOM   1253  O   GLU A  82       5.384  -3.323   1.333  1.00  0.81           O  
ATOM   1254  CB  GLU A  82       4.058  -3.673  -1.602  1.00  0.81           C  
ATOM   1255  CG  GLU A  82       3.904  -4.360  -2.957  1.00  0.81           C  
ATOM   1256  CD  GLU A  82       2.488  -4.298  -3.497  1.00  0.81           C  
ATOM   1257  OE1 GLU A  82       1.645  -3.716  -2.849  1.00  0.81           O  
ATOM   1258  OE2 GLU A  82       2.252  -4.837  -4.554  1.00  0.81           O  
ATOM   1259  H   GLU A  82       5.512  -5.478   0.076  1.00  0.81           H  
ATOM   1260  HA  GLU A  82       6.155  -3.276  -1.783  1.00  0.81           H  
ATOM   1261 1HB  GLU A  82       3.409  -4.202  -0.907  1.00  0.81           H  
ATOM   1262 2HB  GLU A  82       3.686  -2.675  -1.666  1.00  0.81           H  
ATOM   1263 1HG  GLU A  82       4.576  -3.882  -3.670  1.00  0.81           H  
ATOM   1264 2HG  GLU A  82       4.202  -5.402  -2.863  1.00  0.81           H  
ATOM   1265  N   PRO A  83       5.701  -1.465   0.121  1.00  0.81           N  
ATOM   1266  CA  PRO A  83       5.651  -0.525   1.223  1.00  0.81           C  
ATOM   1267  C   PRO A  83       4.297  -0.602   1.933  1.00  0.81           C  
ATOM   1268  O   PRO A  83       3.253  -0.592   1.264  1.00  0.81           O  
ATOM   1269  CB  PRO A  83       5.774   0.809   0.501  1.00  0.81           C  
ATOM   1270  CG  PRO A  83       6.454   0.530  -0.776  1.00  0.81           C  
ATOM   1271  CD  PRO A  83       5.964  -0.827  -1.188  1.00  0.81           C  
ATOM   1272  HA  PRO A  83       6.485  -0.705   1.917  1.00  0.81           H  
ATOM   1273 1HB  PRO A  83       4.791   1.217   0.341  1.00  0.81           H  
ATOM   1274 2HB  PRO A  83       6.331   1.521   1.130  1.00  0.81           H  
ATOM   1275 1HG  PRO A  83       6.180   1.303  -1.509  1.00  0.81           H  
ATOM   1276 2HG  PRO A  83       7.508   0.603  -0.650  1.00  0.81           H  
ATOM   1277 1HD  PRO A  83       5.042  -0.745  -1.764  1.00  0.81           H  
ATOM   1278 2HD  PRO A  83       6.769  -1.297  -1.744  1.00  0.81           H  
ATOM   1279  N   MET A  84       4.290  -0.554   3.264  1.00  0.80           N  
ATOM   1280  CA  MET A  84       3.028  -0.627   4.002  1.00  0.80           C  
ATOM   1281  C   MET A  84       2.976   0.342   5.170  1.00  0.80           C  
ATOM   1282  O   MET A  84       3.946   0.506   5.910  1.00  0.80           O  
ATOM   1283  CB  MET A  84       2.777  -2.054   4.510  1.00  0.80           C  
ATOM   1284  CG  MET A  84       1.452  -2.241   5.248  1.00  0.80           C  
ATOM   1285  SD  MET A  84       1.187  -3.921   5.815  1.00  0.80           S  
ATOM   1286  CE  MET A  84       0.906  -4.724   4.252  1.00  0.80           C  
ATOM   1287  H   MET A  84       5.163  -0.517   3.769  1.00  0.80           H  
ATOM   1288  HA  MET A  84       2.222  -0.364   3.328  1.00  0.80           H  
ATOM   1289 1HB  MET A  84       2.793  -2.746   3.668  1.00  0.80           H  
ATOM   1290 2HB  MET A  84       3.577  -2.347   5.188  1.00  0.80           H  
ATOM   1291 1HG  MET A  84       1.423  -1.595   6.108  1.00  0.80           H  
ATOM   1292 2HG  MET A  84       0.625  -1.964   4.593  1.00  0.80           H  
ATOM   1293 1HE  MET A  84       0.715  -5.785   4.415  1.00  0.80           H  
ATOM   1294 2HE  MET A  84       0.040  -4.272   3.765  1.00  0.80           H  
ATOM   1295 3HE  MET A  84       1.785  -4.603   3.616  1.00  0.80           H  
ATOM   1296  N   LYS A  85       1.815   0.958   5.339  1.00  0.79           N  
ATOM   1297  CA  LYS A  85       1.549   1.882   6.424  1.00  0.79           C  
ATOM   1298  C   LYS A  85       1.725   1.224   7.780  1.00  0.79           C  
ATOM   1299  O   LYS A  85       1.242   0.112   8.003  1.00  0.79           O  
ATOM   1300  CB  LYS A  85       0.157   2.510   6.268  1.00  0.79           C  
ATOM   1301  CG  LYS A  85      -0.220   3.559   7.301  1.00  0.79           C  
ATOM   1302  CD  LYS A  85      -1.545   4.227   6.930  1.00  0.79           C  
ATOM   1303  CE  LYS A  85      -2.065   5.152   8.043  1.00  0.79           C  
ATOM   1304  NZ  LYS A  85      -1.098   6.235   8.414  1.00  0.79           N  
ATOM   1305  H   LYS A  85       1.075   0.777   4.674  1.00  0.79           H  
ATOM   1306  HA  LYS A  85       2.265   2.679   6.349  1.00  0.79           H  
ATOM   1307 1HB  LYS A  85       0.102   3.000   5.327  1.00  0.79           H  
ATOM   1308 2HB  LYS A  85      -0.606   1.727   6.272  1.00  0.79           H  
ATOM   1309 1HG  LYS A  85      -0.329   3.096   8.268  1.00  0.79           H  
ATOM   1310 2HG  LYS A  85       0.564   4.317   7.365  1.00  0.79           H  
ATOM   1311 1HD  LYS A  85      -1.409   4.813   6.020  1.00  0.79           H  
ATOM   1312 2HD  LYS A  85      -2.291   3.452   6.732  1.00  0.79           H  
ATOM   1313 1HE  LYS A  85      -2.988   5.614   7.701  1.00  0.79           H  
ATOM   1314 2HE  LYS A  85      -2.273   4.565   8.929  1.00  0.79           H  
ATOM   1315 1HZ  LYS A  85      -1.500   6.788   9.173  1.00  0.79           H  
ATOM   1316 2HZ  LYS A  85      -0.230   5.831   8.800  1.00  0.79           H  
ATOM   1317 3HZ  LYS A  85      -0.883   6.825   7.634  1.00  0.79           H  
ATOM   1318  N   ILE A  86       2.366   1.928   8.700  1.00  0.77           N  
ATOM   1319  CA  ILE A  86       2.576   1.373  10.037  1.00  0.77           C  
ATOM   1320  C   ILE A  86       1.290   0.941  10.726  1.00  0.77           C  
ATOM   1321  O   ILE A  86       1.261  -0.109  11.364  1.00  0.77           O  
ATOM   1322  CB  ILE A  86       3.379   2.336  10.905  1.00  0.77           C  
ATOM   1323  CG1 ILE A  86       4.806   2.345  10.360  1.00  0.77           C  
ATOM   1324  CG2 ILE A  86       3.288   1.963  12.395  1.00  0.77           C  
ATOM   1325  CD1 ILE A  86       5.645   3.409  10.908  1.00  0.77           C  
ATOM   1326  H   ILE A  86       2.750   2.840   8.436  1.00  0.77           H  
ATOM   1327  HA  ILE A  86       3.191   0.486   9.927  1.00  0.77           H  
ATOM   1328  HB  ILE A  86       2.988   3.349  10.776  1.00  0.77           H  
ATOM   1329 1HG1 ILE A  86       5.262   1.399  10.573  1.00  0.77           H  
ATOM   1330 2HG1 ILE A  86       4.766   2.463   9.278  1.00  0.77           H  
ATOM   1331 1HG2 ILE A  86       3.871   2.670  12.984  1.00  0.77           H  
ATOM   1332 2HG2 ILE A  86       2.247   2.001  12.714  1.00  0.77           H  
ATOM   1333 3HG2 ILE A  86       3.661   0.974  12.546  1.00  0.77           H  
ATOM   1334 1HD1 ILE A  86       6.639   3.370  10.479  1.00  0.77           H  
ATOM   1335 2HD1 ILE A  86       5.179   4.324  10.643  1.00  0.77           H  
ATOM   1336 3HD1 ILE A  86       5.716   3.314  11.990  1.00  0.77           H  
ATOM   1337  N   LYS A  87       0.222   1.716  10.616  1.00  0.76           N  
ATOM   1338  CA  LYS A  87      -1.036   1.286  11.220  1.00  0.76           C  
ATOM   1339  C   LYS A  87      -1.439  -0.107  10.700  1.00  0.76           C  
ATOM   1340  O   LYS A  87      -1.764  -0.992  11.491  1.00  0.76           O  
ATOM   1341  CB  LYS A  87      -2.140   2.294  10.921  1.00  0.76           C  
ATOM   1342  CG  LYS A  87      -3.500   1.990  11.536  1.00  0.76           C  
ATOM   1343  CD  LYS A  87      -4.493   3.108  11.196  1.00  0.76           C  
ATOM   1344  CE  LYS A  87      -5.851   2.896  11.854  1.00  0.76           C  
ATOM   1345  NZ  LYS A  87      -6.563   1.726  11.285  1.00  0.76           N  
ATOM   1346  H   LYS A  87       0.284   2.588  10.112  1.00  0.76           H  
ATOM   1347  HA  LYS A  87      -0.900   1.221  12.300  1.00  0.76           H  
ATOM   1348 1HB  LYS A  87      -1.828   3.287  11.259  1.00  0.76           H  
ATOM   1349 2HB  LYS A  87      -2.285   2.345   9.844  1.00  0.76           H  
ATOM   1350 1HG  LYS A  87      -3.881   1.036  11.150  1.00  0.76           H  
ATOM   1351 2HG  LYS A  87      -3.404   1.912  12.620  1.00  0.76           H  
ATOM   1352 1HD  LYS A  87      -4.082   4.065  11.526  1.00  0.76           H  
ATOM   1353 2HD  LYS A  87      -4.629   3.144  10.114  1.00  0.76           H  
ATOM   1354 1HE  LYS A  87      -5.709   2.736  12.923  1.00  0.76           H  
ATOM   1355 2HE  LYS A  87      -6.460   3.785  11.706  1.00  0.76           H  
ATOM   1356 1HZ  LYS A  87      -7.451   1.598  11.741  1.00  0.76           H  
ATOM   1357 2HZ  LYS A  87      -6.710   1.845  10.298  1.00  0.76           H  
ATOM   1358 3HZ  LYS A  87      -6.005   0.873  11.437  1.00  0.76           H  
ATOM   1359  N   ASP A  88      -1.397  -0.317   9.368  1.00  0.75           N  
ATOM   1360  CA  ASP A  88      -1.775  -1.612   8.782  1.00  0.75           C  
ATOM   1361  C   ASP A  88      -0.848  -2.721   9.274  1.00  0.75           C  
ATOM   1362  O   ASP A  88      -1.274  -3.865   9.499  1.00  0.75           O  
ATOM   1363  CB  ASP A  88      -1.749  -1.587   7.238  1.00  0.75           C  
ATOM   1364  CG  ASP A  88      -2.905  -0.781   6.571  1.00  0.75           C  
ATOM   1365  OD1 ASP A  88      -3.843  -0.419   7.245  1.00  0.75           O  
ATOM   1366  OD2 ASP A  88      -2.836  -0.576   5.372  1.00  0.75           O  
ATOM   1367  H   ASP A  88      -1.087   0.426   8.758  1.00  0.75           H  
ATOM   1368  HA  ASP A  88      -2.790  -1.851   9.104  1.00  0.75           H  
ATOM   1369 1HB  ASP A  88      -0.807  -1.143   6.920  1.00  0.75           H  
ATOM   1370 2HB  ASP A  88      -1.765  -2.608   6.858  1.00  0.75           H  
ATOM   1371  N   ILE A  89       0.431  -2.391   9.463  1.00  0.74           N  
ATOM   1372  CA  ILE A  89       1.356  -3.403   9.945  1.00  0.74           C  
ATOM   1373  C   ILE A  89       0.956  -3.815  11.352  1.00  0.74           C  
ATOM   1374  O   ILE A  89       0.849  -5.005  11.649  1.00  0.74           O  
ATOM   1375  CB  ILE A  89       2.818  -2.920   9.960  1.00  0.74           C  
ATOM   1376  CG1 ILE A  89       3.292  -2.703   8.527  1.00  0.74           C  
ATOM   1377  CG2 ILE A  89       3.645  -3.965  10.677  1.00  0.74           C  
ATOM   1378  CD1 ILE A  89       4.612  -1.987   8.385  1.00  0.74           C  
ATOM   1379  H   ILE A  89       0.754  -1.447   9.243  1.00  0.74           H  
ATOM   1380  HA  ILE A  89       1.292  -4.274   9.295  1.00  0.74           H  
ATOM   1381  HB  ILE A  89       2.896  -1.967  10.479  1.00  0.74           H  
ATOM   1382 1HG1 ILE A  89       3.352  -3.657   8.040  1.00  0.74           H  
ATOM   1383 2HG1 ILE A  89       2.546  -2.108   8.025  1.00  0.74           H  
ATOM   1384 1HG2 ILE A  89       4.681  -3.682  10.703  1.00  0.74           H  
ATOM   1385 2HG2 ILE A  89       3.275  -4.074  11.689  1.00  0.74           H  
ATOM   1386 3HG2 ILE A  89       3.543  -4.904  10.156  1.00  0.74           H  
ATOM   1387 1HD1 ILE A  89       4.844  -1.869   7.328  1.00  0.74           H  
ATOM   1388 2HD1 ILE A  89       4.556  -1.007   8.846  1.00  0.74           H  
ATOM   1389 3HD1 ILE A  89       5.386  -2.571   8.860  1.00  0.74           H  
ATOM   1390  N   LEU A  90       0.684  -2.835  12.206  1.00  0.74           N  
ATOM   1391  CA  LEU A  90       0.299  -3.119  13.578  1.00  0.74           C  
ATOM   1392  C   LEU A  90      -1.004  -3.890  13.661  1.00  0.74           C  
ATOM   1393  O   LEU A  90      -1.115  -4.820  14.463  1.00  0.74           O  
ATOM   1394  CB  LEU A  90       0.179  -1.817  14.338  1.00  0.74           C  
ATOM   1395  CG  LEU A  90       1.488  -1.103  14.591  1.00  0.74           C  
ATOM   1396  CD1 LEU A  90       1.202   0.235  15.122  1.00  0.74           C  
ATOM   1397  CD2 LEU A  90       2.293  -1.878  15.584  1.00  0.74           C  
ATOM   1398  H   LEU A  90       0.769  -1.865  11.896  1.00  0.74           H  
ATOM   1399  HA  LEU A  90       1.075  -3.716  14.037  1.00  0.74           H  
ATOM   1400 1HB  LEU A  90      -0.457  -1.144  13.764  1.00  0.74           H  
ATOM   1401 2HB  LEU A  90      -0.294  -2.007  15.295  1.00  0.74           H  
ATOM   1402  HG  LEU A  90       2.042  -0.998  13.657  1.00  0.74           H  
ATOM   1403 1HD1 LEU A  90       2.102   0.754  15.298  1.00  0.74           H  
ATOM   1404 2HD1 LEU A  90       0.613   0.787  14.392  1.00  0.74           H  
ATOM   1405 3HD1 LEU A  90       0.653   0.132  16.047  1.00  0.74           H  
ATOM   1406 1HD2 LEU A  90       3.213  -1.349  15.773  1.00  0.74           H  
ATOM   1407 2HD2 LEU A  90       1.729  -1.968  16.508  1.00  0.74           H  
ATOM   1408 3HD2 LEU A  90       2.507  -2.864  15.194  1.00  0.74           H  
ATOM   1409  N   GLU A  91      -1.981  -3.553  12.811  1.00  0.74           N  
ATOM   1410  CA  GLU A  91      -3.234  -4.296  12.831  1.00  0.74           C  
ATOM   1411  C   GLU A  91      -3.004  -5.746  12.411  1.00  0.74           C  
ATOM   1412  O   GLU A  91      -3.598  -6.659  12.989  1.00  0.74           O  
ATOM   1413  CB  GLU A  91      -4.305  -3.635  11.949  1.00  0.74           C  
ATOM   1414  CG  GLU A  91      -4.842  -2.311  12.512  1.00  0.74           C  
ATOM   1415  CD  GLU A  91      -5.952  -1.702  11.687  1.00  0.74           C  
ATOM   1416  OE1 GLU A  91      -6.342  -2.275  10.699  1.00  0.74           O  
ATOM   1417  OE2 GLU A  91      -6.406  -0.631  12.052  1.00  0.74           O  
ATOM   1418  H   GLU A  91      -1.855  -2.764  12.174  1.00  0.74           H  
ATOM   1419  HA  GLU A  91      -3.609  -4.298  13.852  1.00  0.74           H  
ATOM   1420 1HB  GLU A  91      -3.878  -3.428  10.964  1.00  0.74           H  
ATOM   1421 2HB  GLU A  91      -5.141  -4.317  11.811  1.00  0.74           H  
ATOM   1422 1HG  GLU A  91      -5.211  -2.487  13.521  1.00  0.74           H  
ATOM   1423 2HG  GLU A  91      -4.019  -1.602  12.580  1.00  0.74           H  
ATOM   1424  N   THR A  92      -2.121  -5.960  11.430  1.00  0.75           N  
ATOM   1425  CA  THR A  92      -1.809  -7.299  10.955  1.00  0.75           C  
ATOM   1426  C   THR A  92      -1.160  -8.114  12.059  1.00  0.75           C  
ATOM   1427  O   THR A  92      -1.557  -9.247  12.340  1.00  0.75           O  
ATOM   1428  CB  THR A  92      -0.866  -7.241   9.740  1.00  0.75           C  
ATOM   1429  OG1 THR A  92      -1.516  -6.531   8.673  1.00  0.75           O  
ATOM   1430  CG2 THR A  92      -0.480  -8.635   9.283  1.00  0.75           C  
ATOM   1431  H   THR A  92      -1.673  -5.164  10.969  1.00  0.75           H  
ATOM   1432  HA  THR A  92      -2.736  -7.790  10.660  1.00  0.75           H  
ATOM   1433  HB  THR A  92       0.039  -6.703  10.011  1.00  0.75           H  
ATOM   1434  HG1 THR A  92      -1.571  -5.573   8.918  1.00  0.75           H  
ATOM   1435 1HG2 THR A  92       0.190  -8.561   8.427  1.00  0.75           H  
ATOM   1436 2HG2 THR A  92       0.025  -9.156  10.097  1.00  0.75           H  
ATOM   1437 3HG2 THR A  92      -1.376  -9.186   8.999  1.00  0.75           H  
ATOM   1438  N   LEU A  93      -0.198  -7.516  12.744  1.00  0.76           N  
ATOM   1439  CA  LEU A  93       0.486  -8.198  13.826  1.00  0.76           C  
ATOM   1440  C   LEU A  93      -0.510  -8.520  14.943  1.00  0.76           C  
ATOM   1441  O   LEU A  93      -0.566  -9.636  15.477  1.00  0.76           O  
ATOM   1442  CB  LEU A  93       1.550  -7.252  14.369  1.00  0.76           C  
ATOM   1443  CG  LEU A  93       2.745  -6.913  13.437  1.00  0.76           C  
ATOM   1444  CD1 LEU A  93       3.546  -5.772  14.081  1.00  0.76           C  
ATOM   1445  CD2 LEU A  93       3.583  -8.129  13.206  1.00  0.76           C  
ATOM   1446  H   LEU A  93       0.089  -6.572  12.478  1.00  0.76           H  
ATOM   1447  HA  LEU A  93       0.931  -9.119  13.452  1.00  0.76           H  
ATOM   1448 1HB  LEU A  93       1.058  -6.312  14.588  1.00  0.76           H  
ATOM   1449 2HB  LEU A  93       1.949  -7.666  15.291  1.00  0.76           H  
ATOM   1450  HG  LEU A  93       2.386  -6.580  12.481  1.00  0.76           H  
ATOM   1451 1HD1 LEU A  93       4.390  -5.507  13.446  1.00  0.76           H  
ATOM   1452 2HD1 LEU A  93       2.909  -4.922  14.194  1.00  0.76           H  
ATOM   1453 3HD1 LEU A  93       3.896  -6.065  15.045  1.00  0.76           H  
ATOM   1454 1HD2 LEU A  93       4.418  -7.882  12.551  1.00  0.76           H  
ATOM   1455 2HD2 LEU A  93       3.964  -8.492  14.136  1.00  0.76           H  
ATOM   1456 3HD2 LEU A  93       2.980  -8.909  12.743  1.00  0.76           H  
ATOM   1457  N   ALA A  94      -1.389  -7.558  15.220  1.00  0.78           N  
ATOM   1458  CA  ALA A  94      -2.388  -7.688  16.258  1.00  0.78           C  
ATOM   1459  C   ALA A  94      -3.553  -8.575  15.835  1.00  0.78           C  
ATOM   1460  O   ALA A  94      -4.317  -9.036  16.685  1.00  0.78           O  
ATOM   1461  CB  ALA A  94      -2.894  -6.327  16.639  1.00  0.78           C  
ATOM   1462  H   ALA A  94      -1.325  -6.662  14.739  1.00  0.78           H  
ATOM   1463  HA  ALA A  94      -1.911  -8.142  17.125  1.00  0.78           H  
ATOM   1464 1HB  ALA A  94      -3.595  -6.409  17.430  1.00  0.78           H  
ATOM   1465 2HB  ALA A  94      -2.059  -5.715  16.957  1.00  0.78           H  
ATOM   1466 3HB  ALA A  94      -3.368  -5.867  15.775  1.00  0.78           H  
ATOM   1467  N   SER A  95      -3.677  -8.894  14.541  1.00  0.80           N  
ATOM   1468  CA  SER A  95      -4.754  -9.774  14.103  1.00  0.80           C  
ATOM   1469  C   SER A  95      -4.522 -11.176  14.649  1.00  0.80           C  
ATOM   1470  O   SER A  95      -5.448 -11.982  14.724  1.00  0.80           O  
ATOM   1471  CB  SER A  95      -4.897  -9.833  12.586  1.00  0.80           C  
ATOM   1472  OG  SER A  95      -3.856 -10.541  11.966  1.00  0.80           O  
ATOM   1473  H   SER A  95      -3.064  -8.474  13.846  1.00  0.80           H  
ATOM   1474  HA  SER A  95      -5.692  -9.400  14.514  1.00  0.80           H  
ATOM   1475 1HB  SER A  95      -5.848 -10.295  12.336  1.00  0.80           H  
ATOM   1476 2HB  SER A  95      -4.917  -8.816  12.196  1.00  0.80           H  
ATOM   1477  HG  SER A  95      -3.032 -10.069  12.183  1.00  0.80           H  
ATOM   1478  N   THR A  96      -3.303 -11.469  15.121  1.00  0.83           N  
ATOM   1479  CA  THR A  96      -3.034 -12.782  15.676  1.00  0.83           C  
ATOM   1480  C   THR A  96      -3.724 -12.922  17.046  1.00  0.83           C  
ATOM   1481  O   THR A  96      -3.863 -14.029  17.570  1.00  0.83           O  
ATOM   1482  CB  THR A  96      -1.516 -13.064  15.754  1.00  0.83           C  
ATOM   1483  OG1 THR A  96      -0.883 -12.114  16.583  1.00  0.83           O  
ATOM   1484  CG2 THR A  96      -0.893 -12.981  14.379  1.00  0.83           C  
ATOM   1485  H   THR A  96      -2.543 -10.784  15.083  1.00  0.83           H  
ATOM   1486  HA  THR A  96      -3.465 -13.530  15.010  1.00  0.83           H  
ATOM   1487  HB  THR A  96      -1.353 -14.060  16.167  1.00  0.83           H  
ATOM   1488  HG1 THR A  96      -0.831 -11.250  16.107  1.00  0.83           H  
ATOM   1489 1HG2 THR A  96       0.178 -13.183  14.455  1.00  0.83           H  
ATOM   1490 2HG2 THR A  96      -1.358 -13.715  13.725  1.00  0.83           H  
ATOM   1491 3HG2 THR A  96      -1.048 -11.976  13.971  1.00  0.83           H  
ATOM   1492  N   ARG A  97      -4.244 -11.807  17.606  1.00  0.86           N  
ATOM   1493  CA  ARG A  97      -4.988 -11.841  18.865  1.00  0.86           C  
ATOM   1494  C   ARG A  97      -6.272 -12.653  18.691  1.00  0.86           C  
ATOM   1495  O   ARG A  97      -6.829 -13.151  19.666  1.00  0.86           O  
ATOM   1496  CB  ARG A  97      -5.396 -10.446  19.343  1.00  0.86           C  
ATOM   1497  CG  ARG A  97      -4.280  -9.515  19.804  1.00  0.86           C  
ATOM   1498  CD  ARG A  97      -4.811  -8.171  20.198  1.00  0.86           C  
ATOM   1499  NE  ARG A  97      -5.373  -7.470  19.066  1.00  0.86           N  
ATOM   1500  CZ  ARG A  97      -5.990  -6.264  19.119  1.00  0.86           C  
ATOM   1501  NH1 ARG A  97      -6.113  -5.622  20.264  1.00  0.86           N  
ATOM   1502  NH2 ARG A  97      -6.473  -5.726  18.010  1.00  0.86           N  
ATOM   1503  H   ARG A  97      -4.132 -10.904  17.149  1.00  0.86           H  
ATOM   1504  HA  ARG A  97      -4.367 -12.312  19.625  1.00  0.86           H  
ATOM   1505 1HB  ARG A  97      -5.926  -9.939  18.536  1.00  0.86           H  
ATOM   1506 2HB  ARG A  97      -6.093 -10.546  20.173  1.00  0.86           H  
ATOM   1507 1HG  ARG A  97      -3.795  -9.942  20.664  1.00  0.86           H  
ATOM   1508 2HG  ARG A  97      -3.556  -9.383  19.007  1.00  0.86           H  
ATOM   1509 1HD  ARG A  97      -5.594  -8.298  20.939  1.00  0.86           H  
ATOM   1510 2HD  ARG A  97      -4.006  -7.563  20.615  1.00  0.86           H  
ATOM   1511  HE  ARG A  97      -5.297  -7.932  18.149  1.00  0.86           H  
ATOM   1512 1HH1 ARG A  97      -5.751  -6.026  21.120  1.00  0.86           H  
ATOM   1513 2HH1 ARG A  97      -6.580  -4.726  20.299  1.00  0.86           H  
ATOM   1514 1HH2 ARG A  97      -6.389  -6.215  17.126  1.00  0.86           H  
ATOM   1515 2HH2 ARG A  97      -6.932  -4.829  18.045  1.00  0.86           H  
ATOM   1516  N   LYS A  98      -6.729 -12.812  17.443  1.00  0.89           N  
ATOM   1517  CA  LYS A  98      -7.943 -13.548  17.110  1.00  0.89           C  
ATOM   1518  C   LYS A  98      -7.819 -15.029  17.453  1.00  0.89           C  
ATOM   1519  O   LYS A  98      -8.819 -15.742  17.542  1.00  0.89           O  
ATOM   1520  CB  LYS A  98      -8.257 -13.394  15.624  1.00  0.89           C  
ATOM   1521  CG  LYS A  98      -8.680 -11.984  15.207  1.00  0.89           C  
ATOM   1522  CD  LYS A  98      -8.935 -11.907  13.705  1.00  0.89           C  
ATOM   1523  CE  LYS A  98      -9.367 -10.510  13.278  1.00  0.89           C  
ATOM   1524  NZ  LYS A  98      -9.607 -10.428  11.807  1.00  0.89           N  
ATOM   1525  H   LYS A  98      -6.211 -12.406  16.662  1.00  0.89           H  
ATOM   1526  HA  LYS A  98      -8.767 -13.135  17.691  1.00  0.89           H  
ATOM   1527 1HB  LYS A  98      -7.378 -13.670  15.039  1.00  0.89           H  
ATOM   1528 2HB  LYS A  98      -9.057 -14.079  15.351  1.00  0.89           H  
ATOM   1529 1HG  LYS A  98      -9.585 -11.700  15.741  1.00  0.89           H  
ATOM   1530 2HG  LYS A  98      -7.886 -11.282  15.468  1.00  0.89           H  
ATOM   1531 1HD  LYS A  98      -8.010 -12.164  13.180  1.00  0.89           H  
ATOM   1532 2HD  LYS A  98      -9.704 -12.624  13.425  1.00  0.89           H  
ATOM   1533 1HE  LYS A  98     -10.283 -10.243  13.802  1.00  0.89           H  
ATOM   1534 2HE  LYS A  98      -8.584  -9.798  13.548  1.00  0.89           H  
ATOM   1535 1HZ  LYS A  98      -9.890  -9.490  11.560  1.00  0.89           H  
ATOM   1536 2HZ  LYS A  98      -8.755 -10.665  11.315  1.00  0.89           H  
ATOM   1537 3HZ  LYS A  98     -10.337 -11.077  11.548  1.00  0.89           H  
ATOM   1538  N   THR A  99      -6.582 -15.492  17.609  1.00  0.93           N  
ATOM   1539  CA  THR A  99      -6.275 -16.870  17.899  1.00  0.93           C  
ATOM   1540  C   THR A  99      -5.774 -17.024  19.323  1.00  0.93           C  
ATOM   1541  O   THR A  99      -5.165 -18.039  19.646  1.00  0.93           O  
ATOM   1542  CB  THR A  99      -5.198 -17.394  16.934  1.00  0.93           C  
ATOM   1543  OG1 THR A  99      -3.998 -16.611  17.059  1.00  0.93           O  
ATOM   1544  CG2 THR A  99      -5.692 -17.310  15.513  1.00  0.93           C  
ATOM   1545  H   THR A  99      -5.790 -14.853  17.538  1.00  0.93           H  
ATOM   1546  HA  THR A  99      -7.179 -17.467  17.787  1.00  0.93           H  
ATOM   1547  HB  THR A  99      -4.968 -18.419  17.167  1.00  0.93           H  
ATOM   1548  HG1 THR A  99      -4.217 -15.667  17.222  1.00  0.93           H  
ATOM   1549 1HG2 THR A  99      -4.921 -17.687  14.840  1.00  0.93           H  
ATOM   1550 2HG2 THR A  99      -6.595 -17.909  15.407  1.00  0.93           H  
ATOM   1551 3HG2 THR A  99      -5.914 -16.270  15.266  1.00  0.93           H  
ATOM   1552  N   PHE A 100      -5.991 -16.018  20.175  1.00  0.96           N  
ATOM   1553  CA  PHE A 100      -5.453 -16.073  21.530  1.00  0.96           C  
ATOM   1554  C   PHE A 100      -6.425 -15.807  22.676  1.00  0.96           C  
ATOM   1555  O   PHE A 100      -7.245 -14.888  22.626  1.00  0.96           O  
ATOM   1556  CB  PHE A 100      -4.317 -15.077  21.637  1.00  0.96           C  
ATOM   1557  CG  PHE A 100      -3.747 -15.012  22.963  1.00  0.96           C  
ATOM   1558  CD1 PHE A 100      -2.860 -15.959  23.364  1.00  0.96           C  
ATOM   1559  CD2 PHE A 100      -4.079 -13.980  23.821  1.00  0.96           C  
ATOM   1560  CE1 PHE A 100      -2.308 -15.900  24.594  1.00  0.96           C  
ATOM   1561  CE2 PHE A 100      -3.522 -13.910  25.056  1.00  0.96           C  
ATOM   1562  CZ  PHE A 100      -2.636 -14.876  25.445  1.00  0.96           C  
ATOM   1563  H   PHE A 100      -6.497 -15.181  19.882  1.00  0.96           H  
ATOM   1564  HA  PHE A 100      -5.052 -17.069  21.690  1.00  0.96           H  
ATOM   1565 1HB  PHE A 100      -3.535 -15.339  20.935  1.00  0.96           H  
ATOM   1566 2HB  PHE A 100      -4.682 -14.088  21.371  1.00  0.96           H  
ATOM   1567  HD1 PHE A 100      -2.607 -16.767  22.685  1.00  0.96           H  
ATOM   1568  HD2 PHE A 100      -4.789 -13.220  23.493  1.00  0.96           H  
ATOM   1569  HE1 PHE A 100      -1.609 -16.660  24.897  1.00  0.96           H  
ATOM   1570  HE2 PHE A 100      -3.783 -13.095  25.729  1.00  0.96           H  
ATOM   1571  HZ  PHE A 100      -2.198 -14.830  26.415  1.00  0.96           H  
ATOM   1572  N   VAL A 101      -6.310 -16.622  23.730  1.00  0.99           N  
ATOM   1573  CA  VAL A 101      -7.097 -16.428  24.940  1.00  0.99           C  
ATOM   1574  C   VAL A 101      -6.235 -16.085  26.164  1.00  0.99           C  
ATOM   1575  O   VAL A 101      -5.347 -16.849  26.575  1.00  0.99           O  
ATOM   1576  CB  VAL A 101      -7.919 -17.687  25.233  1.00  0.99           C  
ATOM   1577  CG1 VAL A 101      -8.707 -17.504  26.522  1.00  0.99           C  
ATOM   1578  CG2 VAL A 101      -8.849 -17.958  24.078  1.00  0.99           C  
ATOM   1579  H   VAL A 101      -5.637 -17.391  23.706  1.00  0.99           H  
ATOM   1580  HA  VAL A 101      -7.787 -15.602  24.769  1.00  0.99           H  
ATOM   1581  HB  VAL A 101      -7.246 -18.529  25.359  1.00  0.99           H  
ATOM   1582 1HG1 VAL A 101      -9.280 -18.407  26.731  1.00  0.99           H  
ATOM   1583 2HG1 VAL A 101      -8.019 -17.313  27.349  1.00  0.99           H  
ATOM   1584 3HG1 VAL A 101      -9.387 -16.660  26.417  1.00  0.99           H  
ATOM   1585 1HG2 VAL A 101      -9.425 -18.860  24.277  1.00  0.99           H  
ATOM   1586 2HG2 VAL A 101      -9.525 -17.113  23.949  1.00  0.99           H  
ATOM   1587 3HG2 VAL A 101      -8.268 -18.094  23.176  1.00  0.99           H  
ATOM   1588  N   GLN A 102      -6.501 -14.912  26.738  1.00  1.02           N  
ATOM   1589  CA  GLN A 102      -5.739 -14.425  27.884  1.00  1.02           C  
ATOM   1590  C   GLN A 102      -5.701 -15.384  29.050  1.00  1.02           C  
ATOM   1591  O   GLN A 102      -6.743 -15.781  29.570  1.00  1.02           O  
ATOM   1592  CB  GLN A 102      -6.334 -13.110  28.388  1.00  1.02           C  
ATOM   1593  CG  GLN A 102      -5.571 -12.447  29.539  1.00  1.02           C  
ATOM   1594  CD  GLN A 102      -5.856 -13.110  30.865  1.00  1.02           C  
ATOM   1595  OE1 GLN A 102      -6.887 -13.778  31.014  1.00  1.02           O  
ATOM   1596  NE2 GLN A 102      -4.988 -12.913  31.861  1.00  1.02           N  
ATOM   1597  H   GLN A 102      -7.241 -14.337  26.356  1.00  1.02           H  
ATOM   1598  HA  GLN A 102      -4.713 -14.257  27.572  1.00  1.02           H  
ATOM   1599 1HB  GLN A 102      -6.373 -12.391  27.567  1.00  1.02           H  
ATOM   1600 2HB  GLN A 102      -7.357 -13.277  28.722  1.00  1.02           H  
ATOM   1601 1HG  GLN A 102      -4.498 -12.472  29.349  1.00  1.02           H  
ATOM   1602 2HG  GLN A 102      -5.907 -11.453  29.634  1.00  1.02           H  
ATOM   1603 1HE2 GLN A 102      -5.164 -13.323  32.753  1.00  1.02           H  
ATOM   1604 2HE2 GLN A 102      -4.173 -12.306  31.757  1.00  1.02           H  
ATOM   1605  N   GLY A 103      -4.491 -15.703  29.508  1.00  1.04           N  
ATOM   1606  CA  GLY A 103      -4.301 -16.535  30.677  1.00  1.04           C  
ATOM   1607  C   GLY A 103      -4.277 -18.013  30.363  1.00  1.04           C  
ATOM   1608  O   GLY A 103      -4.014 -18.834  31.251  1.00  1.04           O  
ATOM   1609  H   GLY A 103      -3.655 -15.407  29.015  1.00  1.04           H  
ATOM   1610 1HA  GLY A 103      -3.367 -16.256  31.140  1.00  1.04           H  
ATOM   1611 2HA  GLY A 103      -5.093 -16.326  31.395  1.00  1.04           H  
ATOM   1612  N   VAL A 104      -4.548 -18.348  29.105  1.00  1.06           N  
ATOM   1613  CA  VAL A 104      -4.605 -19.721  28.655  1.00  1.06           C  
ATOM   1614  C   VAL A 104      -3.543 -20.024  27.607  1.00  1.06           C  
ATOM   1615  O   VAL A 104      -2.725 -20.932  27.784  1.00  1.06           O  
ATOM   1616  CB  VAL A 104      -5.990 -19.992  28.050  1.00  1.06           C  
ATOM   1617  CG1 VAL A 104      -6.076 -21.406  27.522  1.00  1.06           C  
ATOM   1618  CG2 VAL A 104      -7.056 -19.718  29.089  1.00  1.06           C  
ATOM   1619  H   VAL A 104      -4.746 -17.618  28.420  1.00  1.06           H  
ATOM   1620  HA  VAL A 104      -4.451 -20.377  29.511  1.00  1.06           H  
ATOM   1621  HB  VAL A 104      -6.137 -19.330  27.210  1.00  1.06           H  
ATOM   1622 1HG1 VAL A 104      -7.058 -21.564  27.078  1.00  1.06           H  
ATOM   1623 2HG1 VAL A 104      -5.307 -21.559  26.762  1.00  1.06           H  
ATOM   1624 3HG1 VAL A 104      -5.927 -22.111  28.339  1.00  1.06           H  
ATOM   1625 1HG2 VAL A 104      -8.038 -19.888  28.653  1.00  1.06           H  
ATOM   1626 2HG2 VAL A 104      -6.914 -20.381  29.940  1.00  1.06           H  
ATOM   1627 3HG2 VAL A 104      -6.985 -18.678  29.420  1.00  1.06           H  
ATOM   1628  N   GLY A 105      -3.580 -19.289  26.495  1.00  1.09           N  
ATOM   1629  CA  GLY A 105      -2.659 -19.570  25.403  1.00  1.09           C  
ATOM   1630  C   GLY A 105      -3.353 -19.434  24.050  1.00  1.09           C  
ATOM   1631  O   GLY A 105      -4.487 -18.957  23.977  1.00  1.09           O  
ATOM   1632  H   GLY A 105      -4.255 -18.526  26.419  1.00  1.09           H  
ATOM   1633 1HA  GLY A 105      -1.809 -18.892  25.459  1.00  1.09           H  
ATOM   1634 2HA  GLY A 105      -2.281 -20.578  25.536  1.00  1.09           H  
ATOM   1635  N   PRO A 106      -2.680 -19.807  22.954  1.00  1.13           N  
ATOM   1636  CA  PRO A 106      -3.192 -19.752  21.605  1.00  1.13           C  
ATOM   1637  C   PRO A 106      -4.287 -20.796  21.485  1.00  1.13           C  
ATOM   1638  O   PRO A 106      -4.247 -21.810  22.183  1.00  1.13           O  
ATOM   1639  CB  PRO A 106      -1.972 -20.089  20.756  1.00  1.13           C  
ATOM   1640  CG  PRO A 106      -1.083 -20.909  21.659  1.00  1.13           C  
ATOM   1641  CD  PRO A 106      -1.321 -20.370  23.065  1.00  1.13           C  
ATOM   1642  HA  PRO A 106      -3.564 -18.748  21.384  1.00  1.13           H  
ATOM   1643 1HB  PRO A 106      -2.295 -20.651  19.862  1.00  1.13           H  
ATOM   1644 2HB  PRO A 106      -1.496 -19.184  20.391  1.00  1.13           H  
ATOM   1645 1HG  PRO A 106      -1.346 -21.975  21.558  1.00  1.13           H  
ATOM   1646 2HG  PRO A 106      -0.036 -20.810  21.334  1.00  1.13           H  
ATOM   1647 1HD  PRO A 106      -1.290 -21.226  23.744  1.00  1.13           H  
ATOM   1648 2HD  PRO A 106      -0.591 -19.599  23.335  1.00  1.13           H  
ATOM   1649  N   VAL A 107      -5.237 -20.575  20.598  1.00  1.17           N  
ATOM   1650  CA  VAL A 107      -6.289 -21.547  20.387  1.00  1.17           C  
ATOM   1651  C   VAL A 107      -5.777 -22.741  19.543  1.00  1.17           C  
ATOM   1652  O   VAL A 107      -5.714 -23.846  20.082  1.00  1.17           O  
ATOM   1653  CB  VAL A 107      -7.571 -20.840  19.875  1.00  1.17           C  
ATOM   1654  CG1 VAL A 107      -8.635 -21.872  19.509  1.00  1.17           C  
ATOM   1655  CG2 VAL A 107      -8.054 -19.906  20.959  1.00  1.17           C  
ATOM   1656  H   VAL A 107      -5.224 -19.714  20.074  1.00  1.17           H  
ATOM   1657  HA  VAL A 107      -6.563 -21.946  21.364  1.00  1.17           H  
ATOM   1658  HB  VAL A 107      -7.362 -20.232  19.025  1.00  1.17           H  
ATOM   1659 1HG1 VAL A 107      -9.534 -21.360  19.166  1.00  1.17           H  
ATOM   1660 2HG1 VAL A 107      -8.273 -22.526  18.720  1.00  1.17           H  
ATOM   1661 3HG1 VAL A 107      -8.871 -22.471  20.387  1.00  1.17           H  
ATOM   1662 1HG2 VAL A 107      -8.950 -19.383  20.622  1.00  1.17           H  
ATOM   1663 2HG2 VAL A 107      -8.282 -20.478  21.859  1.00  1.17           H  
ATOM   1664 3HG2 VAL A 107      -7.269 -19.177  21.179  1.00  1.17           H  
ATOM   1665  N   PRO A 108      -5.445 -22.620  18.235  1.00  1.19           N  
ATOM   1666  CA  PRO A 108      -4.746 -23.645  17.496  1.00  1.19           C  
ATOM   1667  C   PRO A 108      -3.287 -23.601  17.898  1.00  1.19           C  
ATOM   1668  O   PRO A 108      -2.782 -22.534  18.237  1.00  1.19           O  
ATOM   1669  CB  PRO A 108      -4.943 -23.224  16.042  1.00  1.19           C  
ATOM   1670  CG  PRO A 108      -5.023 -21.731  16.113  1.00  1.19           C  
ATOM   1671  CD  PRO A 108      -5.739 -21.429  17.426  1.00  1.19           C  
ATOM   1672  HA  PRO A 108      -5.193 -24.630  17.710  1.00  1.19           H  
ATOM   1673 1HB  PRO A 108      -4.096 -23.569  15.432  1.00  1.19           H  
ATOM   1674 2HB  PRO A 108      -5.850 -23.688  15.631  1.00  1.19           H  
ATOM   1675 1HG  PRO A 108      -4.016 -21.334  16.083  1.00  1.19           H  
ATOM   1676 2HG  PRO A 108      -5.547 -21.331  15.232  1.00  1.19           H  
ATOM   1677 1HD  PRO A 108      -5.322 -20.535  17.885  1.00  1.19           H  
ATOM   1678 2HD  PRO A 108      -6.806 -21.350  17.205  1.00  1.19           H  
ATOM   1679  N   ALA A 109      -2.572 -24.709  17.775  1.00  1.18           N  
ATOM   1680  CA  ALA A 109      -1.123 -24.674  17.972  1.00  1.18           C  
ATOM   1681  C   ALA A 109      -0.454 -23.770  16.933  1.00  1.18           C  
ATOM   1682  O   ALA A 109       0.528 -23.075  17.198  1.00  1.18           O  
ATOM   1683  CB  ALA A 109      -0.540 -26.072  17.884  1.00  1.18           C  
ATOM   1684  H   ALA A 109      -3.025 -25.580  17.530  1.00  1.18           H  
ATOM   1685  HA  ALA A 109      -0.925 -24.258  18.962  1.00  1.18           H  
ATOM   1686 1HB  ALA A 109       0.536 -26.027  18.053  1.00  1.18           H  
ATOM   1687 2HB  ALA A 109      -1.000 -26.709  18.639  1.00  1.18           H  
ATOM   1688 3HB  ALA A 109      -0.733 -26.482  16.891  1.00  1.18           H  
ATOM   1689  N   ASP A 110      -1.014 -23.775  15.735  1.00  1.14           N  
ATOM   1690  CA  ASP A 110      -0.451 -23.060  14.605  1.00  1.14           C  
ATOM   1691  C   ASP A 110      -0.820 -21.583  14.585  1.00  1.14           C  
ATOM   1692  O   ASP A 110      -1.585 -21.132  13.730  1.00  1.14           O  
ATOM   1693  CB  ASP A 110      -0.907 -23.725  13.313  1.00  1.14           C  
ATOM   1694  CG  ASP A 110      -0.325 -25.122  13.154  1.00  1.14           C  
ATOM   1695  OD1 ASP A 110       0.823 -25.315  13.475  1.00  1.14           O  
ATOM   1696  OD2 ASP A 110      -1.048 -25.990  12.738  1.00  1.14           O  
ATOM   1697  H   ASP A 110      -1.846 -24.325  15.599  1.00  1.14           H  
ATOM   1698  HA  ASP A 110       0.635 -23.133  14.667  1.00  1.14           H  
ATOM   1699 1HB  ASP A 110      -1.995 -23.789  13.299  1.00  1.14           H  
ATOM   1700 2HB  ASP A 110      -0.600 -23.116  12.462  1.00  1.14           H  
ATOM   1701  N   ALA A 111      -0.266 -20.831  15.529  1.00  1.08           N  
ATOM   1702  CA  ALA A 111      -0.559 -19.403  15.612  1.00  1.08           C  
ATOM   1703  C   ALA A 111       0.614 -18.593  16.139  1.00  1.08           C  
ATOM   1704  O   ALA A 111       1.113 -18.805  17.246  1.00  1.08           O  
ATOM   1705  CB  ALA A 111      -1.752 -19.171  16.509  1.00  1.08           C  
ATOM   1706  H   ALA A 111       0.338 -21.304  16.204  1.00  1.08           H  
ATOM   1707  HA  ALA A 111      -0.786 -19.044  14.609  1.00  1.08           H  
ATOM   1708 1HB  ALA A 111      -1.974 -18.107  16.540  1.00  1.08           H  
ATOM   1709 2HB  ALA A 111      -2.599 -19.696  16.120  1.00  1.08           H  
ATOM   1710 3HB  ALA A 111      -1.536 -19.526  17.514  1.00  1.08           H  
ATOM   1711  N   ASP A 112       0.986 -17.569  15.382  1.00  0.99           N  
ATOM   1712  CA  ASP A 112       2.109 -16.714  15.743  1.00  0.99           C  
ATOM   1713  C   ASP A 112       1.706 -15.613  16.704  1.00  0.99           C  
ATOM   1714  O   ASP A 112       1.762 -14.429  16.381  1.00  0.99           O  
ATOM   1715  CB  ASP A 112       2.703 -16.091  14.486  1.00  0.99           C  
ATOM   1716  CG  ASP A 112       3.371 -17.122  13.592  1.00  0.99           C  
ATOM   1717  OD1 ASP A 112       4.026 -17.997  14.106  1.00  0.99           O  
ATOM   1718  OD2 ASP A 112       3.198 -17.040  12.404  1.00  0.99           O  
ATOM   1719  H   ASP A 112       0.511 -17.412  14.505  1.00  0.99           H  
ATOM   1720  HA  ASP A 112       2.870 -17.329  16.226  1.00  0.99           H  
ATOM   1721 1HB  ASP A 112       1.919 -15.586  13.921  1.00  0.99           H  
ATOM   1722 2HB  ASP A 112       3.442 -15.334  14.768  1.00  0.99           H  
ATOM   1723  N   ILE A 113       1.332 -16.000  17.909  1.00  0.91           N  
ATOM   1724  CA  ILE A 113       0.870 -15.018  18.883  1.00  0.91           C  
ATOM   1725  C   ILE A 113       1.980 -14.149  19.470  1.00  0.91           C  
ATOM   1726  O   ILE A 113       1.686 -13.123  20.074  1.00  0.91           O  
ATOM   1727  CB  ILE A 113       0.088 -15.661  20.035  1.00  0.91           C  
ATOM   1728  CG1 ILE A 113       0.988 -16.584  20.860  1.00  0.91           C  
ATOM   1729  CG2 ILE A 113      -1.129 -16.416  19.480  1.00  0.91           C  
ATOM   1730  CD1 ILE A 113       0.346 -17.045  22.151  1.00  0.91           C  
ATOM   1731  H   ILE A 113       1.327 -17.004  18.103  1.00  0.91           H  
ATOM   1732  HA  ILE A 113       0.176 -14.350  18.370  1.00  0.91           H  
ATOM   1733  HB  ILE A 113      -0.256 -14.887  20.692  1.00  0.91           H  
ATOM   1734 1HG1 ILE A 113       1.234 -17.463  20.258  1.00  0.91           H  
ATOM   1735 2HG1 ILE A 113       1.912 -16.064  21.111  1.00  0.91           H  
ATOM   1736 1HG2 ILE A 113      -1.697 -16.845  20.298  1.00  0.91           H  
ATOM   1737 2HG2 ILE A 113      -1.769 -15.726  18.920  1.00  0.91           H  
ATOM   1738 3HG2 ILE A 113      -0.790 -17.211  18.815  1.00  0.91           H  
ATOM   1739 1HD1 ILE A 113       1.035 -17.698  22.686  1.00  0.91           H  
ATOM   1740 2HD1 ILE A 113       0.118 -16.179  22.770  1.00  0.91           H  
ATOM   1741 3HD1 ILE A 113      -0.563 -17.581  21.926  1.00  0.91           H  
ATOM   1742  N   ASP A 114       3.246 -14.522  19.270  1.00  0.84           N  
ATOM   1743  CA  ASP A 114       4.377 -13.777  19.835  1.00  0.84           C  
ATOM   1744  C   ASP A 114       4.359 -12.299  19.454  1.00  0.84           C  
ATOM   1745  O   ASP A 114       4.704 -11.426  20.263  1.00  0.84           O  
ATOM   1746  CB  ASP A 114       5.694 -14.362  19.320  1.00  0.84           C  
ATOM   1747  CG  ASP A 114       6.101 -15.719  19.911  1.00  0.84           C  
ATOM   1748  OD1 ASP A 114       5.585 -16.108  20.935  1.00  0.84           O  
ATOM   1749  OD2 ASP A 114       6.943 -16.350  19.324  1.00  0.84           O  
ATOM   1750  H   ASP A 114       3.416 -15.361  18.735  1.00  0.84           H  
ATOM   1751  HA  ASP A 114       4.340 -13.859  20.922  1.00  0.84           H  
ATOM   1752 1HB  ASP A 114       5.634 -14.464  18.234  1.00  0.84           H  
ATOM   1753 2HB  ASP A 114       6.496 -13.650  19.523  1.00  0.84           H  
ATOM   1754  N   ASP A 115       3.951 -11.997  18.226  1.00  0.78           N  
ATOM   1755  CA  ASP A 115       3.935 -10.610  17.806  1.00  0.78           C  
ATOM   1756  C   ASP A 115       2.889  -9.826  18.588  1.00  0.78           C  
ATOM   1757  O   ASP A 115       3.159  -8.731  19.092  1.00  0.78           O  
ATOM   1758  CB  ASP A 115       3.607 -10.547  16.329  1.00  0.78           C  
ATOM   1759  CG  ASP A 115       4.727 -11.063  15.445  1.00  0.78           C  
ATOM   1760  OD1 ASP A 115       5.830 -11.211  15.922  1.00  0.78           O  
ATOM   1761  OD2 ASP A 115       4.464 -11.343  14.304  1.00  0.78           O  
ATOM   1762  H   ASP A 115       3.654 -12.731  17.594  1.00  0.78           H  
ATOM   1763  HA  ASP A 115       4.915 -10.173  17.990  1.00  0.78           H  
ATOM   1764 1HB  ASP A 115       2.707 -11.136  16.131  1.00  0.78           H  
ATOM   1765 2HB  ASP A 115       3.382  -9.523  16.067  1.00  0.78           H  
ATOM   1766  N   ALA A 116       1.700 -10.410  18.732  1.00  0.74           N  
ATOM   1767  CA  ALA A 116       0.636  -9.753  19.471  1.00  0.74           C  
ATOM   1768  C   ALA A 116       1.005  -9.633  20.924  1.00  0.74           C  
ATOM   1769  O   ALA A 116       0.754  -8.601  21.539  1.00  0.74           O  
ATOM   1770  CB  ALA A 116      -0.665 -10.503  19.349  1.00  0.74           C  
ATOM   1771  H   ALA A 116       1.539 -11.324  18.326  1.00  0.74           H  
ATOM   1772  HA  ALA A 116       0.507  -8.750  19.070  1.00  0.74           H  
ATOM   1773 1HB  ALA A 116      -1.418  -9.978  19.909  1.00  0.74           H  
ATOM   1774 2HB  ALA A 116      -0.952 -10.543  18.319  1.00  0.74           H  
ATOM   1775 3HB  ALA A 116      -0.549 -11.512  19.742  1.00  0.74           H  
ATOM   1776  N   ARG A 117       1.634 -10.673  21.473  1.00  0.72           N  
ATOM   1777  CA  ARG A 117       1.963 -10.662  22.885  1.00  0.72           C  
ATOM   1778  C   ARG A 117       2.935  -9.566  23.183  1.00  0.72           C  
ATOM   1779  O   ARG A 117       2.805  -8.896  24.198  1.00  0.72           O  
ATOM   1780  CB  ARG A 117       2.502 -12.007  23.342  1.00  0.72           C  
ATOM   1781  CG  ARG A 117       1.496 -13.105  23.235  1.00  0.72           C  
ATOM   1782  CD  ARG A 117       0.456 -12.947  24.226  1.00  0.72           C  
ATOM   1783  NE  ARG A 117      -0.450 -11.876  23.895  1.00  0.72           N  
ATOM   1784  CZ  ARG A 117      -1.369 -11.930  22.939  1.00  0.72           C  
ATOM   1785  NH1 ARG A 117      -1.445 -12.978  22.183  1.00  0.72           N  
ATOM   1786  NH2 ARG A 117      -2.187 -10.927  22.759  1.00  0.72           N  
ATOM   1787  H   ARG A 117       1.833 -11.499  20.912  1.00  0.72           H  
ATOM   1788  HA  ARG A 117       1.051 -10.463  23.445  1.00  0.72           H  
ATOM   1789 1HB  ARG A 117       3.363 -12.284  22.733  1.00  0.72           H  
ATOM   1790 2HB  ARG A 117       2.834 -11.945  24.379  1.00  0.72           H  
ATOM   1791 1HG  ARG A 117       1.003 -13.071  22.291  1.00  0.72           H  
ATOM   1792 2HG  ARG A 117       1.977 -14.077  23.370  1.00  0.72           H  
ATOM   1793 1HD  ARG A 117      -0.111 -13.867  24.306  1.00  0.72           H  
ATOM   1794 2HD  ARG A 117       0.909 -12.713  25.186  1.00  0.72           H  
ATOM   1795  HE  ARG A 117      -0.409 -11.040  24.463  1.00  0.72           H  
ATOM   1796 1HH1 ARG A 117      -0.794 -13.744  22.325  1.00  0.72           H  
ATOM   1797 2HH1 ARG A 117      -2.134 -13.024  21.448  1.00  0.72           H  
ATOM   1798 1HH2 ARG A 117      -2.102 -10.109  23.346  1.00  0.72           H  
ATOM   1799 2HH2 ARG A 117      -2.885 -10.982  22.042  1.00  0.72           H  
ATOM   1800  N   THR A 118       3.883  -9.335  22.292  1.00  0.71           N  
ATOM   1801  CA  THR A 118       4.805  -8.247  22.509  1.00  0.71           C  
ATOM   1802  C   THR A 118       4.047  -6.906  22.430  1.00  0.71           C  
ATOM   1803  O   THR A 118       4.181  -6.060  23.323  1.00  0.71           O  
ATOM   1804  CB  THR A 118       5.958  -8.313  21.504  1.00  0.71           C  
ATOM   1805  OG1 THR A 118       6.661  -9.554  21.670  1.00  0.71           O  
ATOM   1806  CG2 THR A 118       6.901  -7.166  21.720  1.00  0.71           C  
ATOM   1807  H   THR A 118       3.982  -9.933  21.469  1.00  0.71           H  
ATOM   1808  HA  THR A 118       5.223  -8.343  23.510  1.00  0.71           H  
ATOM   1809  HB  THR A 118       5.557  -8.285  20.508  1.00  0.71           H  
ATOM   1810  HG1 THR A 118       6.104 -10.278  21.311  1.00  0.71           H  
ATOM   1811 1HG2 THR A 118       7.716  -7.221  20.997  1.00  0.71           H  
ATOM   1812 2HG2 THR A 118       6.344  -6.245  21.584  1.00  0.71           H  
ATOM   1813 3HG2 THR A 118       7.304  -7.205  22.727  1.00  0.71           H  
ATOM   1814  N   LEU A 119       3.160  -6.752  21.426  1.00  0.72           N  
ATOM   1815  CA  LEU A 119       2.418  -5.496  21.271  1.00  0.72           C  
ATOM   1816  C   LEU A 119       1.554  -5.138  22.467  1.00  0.72           C  
ATOM   1817  O   LEU A 119       1.510  -3.966  22.844  1.00  0.72           O  
ATOM   1818  CB  LEU A 119       1.480  -5.533  20.038  1.00  0.72           C  
ATOM   1819  CG  LEU A 119       2.150  -5.480  18.689  1.00  0.72           C  
ATOM   1820  CD1 LEU A 119       1.177  -5.740  17.567  1.00  0.72           C  
ATOM   1821  CD2 LEU A 119       2.744  -4.115  18.523  1.00  0.72           C  
ATOM   1822  H   LEU A 119       3.046  -7.492  20.730  1.00  0.72           H  
ATOM   1823  HA  LEU A 119       3.143  -4.697  21.128  1.00  0.72           H  
ATOM   1824 1HB  LEU A 119       0.901  -6.450  20.080  1.00  0.72           H  
ATOM   1825 2HB  LEU A 119       0.790  -4.693  20.103  1.00  0.72           H  
ATOM   1826  HG  LEU A 119       2.895  -6.223  18.654  1.00  0.72           H  
ATOM   1827 1HD1 LEU A 119       1.718  -5.677  16.645  1.00  0.72           H  
ATOM   1828 2HD1 LEU A 119       0.738  -6.731  17.673  1.00  0.72           H  
ATOM   1829 3HD1 LEU A 119       0.400  -5.001  17.570  1.00  0.72           H  
ATOM   1830 1HD2 LEU A 119       3.263  -4.050  17.566  1.00  0.72           H  
ATOM   1831 2HD2 LEU A 119       1.951  -3.380  18.561  1.00  0.72           H  
ATOM   1832 3HD2 LEU A 119       3.428  -3.946  19.329  1.00  0.72           H  
ATOM   1833  N   VAL A 120       0.912  -6.118  23.109  1.00  0.74           N  
ATOM   1834  CA  VAL A 120       0.030  -5.791  24.232  1.00  0.74           C  
ATOM   1835  C   VAL A 120       0.514  -6.296  25.590  1.00  0.74           C  
ATOM   1836  O   VAL A 120      -0.310  -6.585  26.459  1.00  0.74           O  
ATOM   1837  CB  VAL A 120      -1.401  -6.320  24.003  1.00  0.74           C  
ATOM   1838  CG1 VAL A 120      -1.995  -5.618  22.761  1.00  0.74           C  
ATOM   1839  CG2 VAL A 120      -1.415  -7.813  23.899  1.00  0.74           C  
ATOM   1840  H   VAL A 120       0.991  -7.078  22.766  1.00  0.74           H  
ATOM   1841  HA  VAL A 120      -0.039  -4.707  24.289  1.00  0.74           H  
ATOM   1842  HB  VAL A 120      -2.016  -6.029  24.848  1.00  0.74           H  
ATOM   1843 1HG1 VAL A 120      -3.011  -5.935  22.601  1.00  0.74           H  
ATOM   1844 2HG1 VAL A 120      -1.977  -4.541  22.912  1.00  0.74           H  
ATOM   1845 3HG1 VAL A 120      -1.404  -5.870  21.881  1.00  0.74           H  
ATOM   1846 1HG2 VAL A 120      -2.428  -8.145  23.760  1.00  0.74           H  
ATOM   1847 2HG2 VAL A 120      -0.834  -8.113  23.080  1.00  0.74           H  
ATOM   1848 3HG2 VAL A 120      -1.005  -8.247  24.812  1.00  0.74           H  
ATOM   1849  N   TYR A 121       1.824  -6.446  25.769  1.00  0.75           N  
ATOM   1850  CA  TYR A 121       2.337  -6.912  27.056  1.00  0.75           C  
ATOM   1851  C   TYR A 121       2.307  -5.789  28.106  1.00  0.75           C  
ATOM   1852  O   TYR A 121       2.644  -4.638  27.805  1.00  0.75           O  
ATOM   1853  CB  TYR A 121       3.746  -7.444  26.903  1.00  0.75           C  
ATOM   1854  CG  TYR A 121       4.156  -8.263  28.044  1.00  0.75           C  
ATOM   1855  CD1 TYR A 121       3.689  -9.572  28.118  1.00  0.75           C  
ATOM   1856  CD2 TYR A 121       4.994  -7.792  28.969  1.00  0.75           C  
ATOM   1857  CE1 TYR A 121       4.083 -10.387  29.155  1.00  0.75           C  
ATOM   1858  CE2 TYR A 121       5.386  -8.607  29.982  1.00  0.75           C  
ATOM   1859  CZ  TYR A 121       4.947  -9.876  30.084  1.00  0.75           C  
ATOM   1860  OH  TYR A 121       5.379 -10.640  31.113  1.00  0.75           O  
ATOM   1861  H   TYR A 121       2.476  -6.247  25.004  1.00  0.75           H  
ATOM   1862  HA  TYR A 121       1.696  -7.719  27.414  1.00  0.75           H  
ATOM   1863 1HB  TYR A 121       3.853  -8.026  26.026  1.00  0.75           H  
ATOM   1864 2HB  TYR A 121       4.438  -6.607  26.816  1.00  0.75           H  
ATOM   1865  HD1 TYR A 121       3.015  -9.951  27.348  1.00  0.75           H  
ATOM   1866  HD2 TYR A 121       5.369  -6.779  28.888  1.00  0.75           H  
ATOM   1867  HE1 TYR A 121       3.727 -11.419  29.225  1.00  0.75           H  
ATOM   1868  HE2 TYR A 121       6.054  -8.256  30.694  1.00  0.75           H  
ATOM   1869  HH  TYR A 121       5.004 -11.515  31.020  1.00  0.75           H  
ATOM   1870  N   HIS A 122       1.904  -6.114  29.343  1.00  0.76           N  
ATOM   1871  CA  HIS A 122       1.816  -5.108  30.424  1.00  0.76           C  
ATOM   1872  C   HIS A 122       3.089  -4.415  30.887  1.00  0.76           C  
ATOM   1873  O   HIS A 122       3.035  -3.304  31.412  1.00  0.76           O  
ATOM   1874  CB  HIS A 122       1.216  -5.740  31.673  1.00  0.76           C  
ATOM   1875  CG  HIS A 122       2.040  -6.795  32.348  1.00  0.76           C  
ATOM   1876  ND1 HIS A 122       2.149  -8.063  31.852  1.00  0.76           N  
ATOM   1877  CD2 HIS A 122       2.737  -6.785  33.510  1.00  0.76           C  
ATOM   1878  CE1 HIS A 122       2.881  -8.796  32.660  1.00  0.76           C  
ATOM   1879  NE2 HIS A 122       3.255  -8.052  33.681  1.00  0.76           N  
ATOM   1880  H   HIS A 122       1.601  -7.073  29.533  1.00  0.76           H  
ATOM   1881  HA  HIS A 122       1.143  -4.317  30.095  1.00  0.76           H  
ATOM   1882 1HB  HIS A 122       1.045  -4.966  32.411  1.00  0.76           H  
ATOM   1883 2HB  HIS A 122       0.259  -6.185  31.444  1.00  0.76           H  
ATOM   1884  HD1 HIS A 122       1.699  -8.397  31.013  1.00  0.76           H  
ATOM   1885  HD2 HIS A 122       2.917  -6.012  34.260  1.00  0.76           H  
ATOM   1886  HE1 HIS A 122       3.074  -9.841  32.423  1.00  0.76           H  
ATOM   1887  N   ARG A 123       4.239  -5.044  30.715  1.00  0.76           N  
ATOM   1888  CA  ARG A 123       5.456  -4.404  31.188  1.00  0.76           C  
ATOM   1889  C   ARG A 123       5.992  -3.364  30.235  1.00  0.76           C  
ATOM   1890  O   ARG A 123       6.555  -2.353  30.661  1.00  0.76           O  
ATOM   1891  CB  ARG A 123       6.560  -5.399  31.432  1.00  0.76           C  
ATOM   1892  CG  ARG A 123       6.329  -6.298  32.576  1.00  0.76           C  
ATOM   1893  CD  ARG A 123       7.486  -7.215  32.838  1.00  0.76           C  
ATOM   1894  NE  ARG A 123       7.306  -7.887  34.085  1.00  0.76           N  
ATOM   1895  CZ  ARG A 123       8.000  -8.930  34.527  1.00  0.76           C  
ATOM   1896  NH1 ARG A 123       8.925  -9.513  33.784  1.00  0.76           N  
ATOM   1897  NH2 ARG A 123       7.731  -9.339  35.743  1.00  0.76           N  
ATOM   1898  H   ARG A 123       4.250  -5.955  30.286  1.00  0.76           H  
ATOM   1899  HA  ARG A 123       5.230  -3.914  32.137  1.00  0.76           H  
ATOM   1900 1HB  ARG A 123       6.738  -5.988  30.546  1.00  0.76           H  
ATOM   1901 2HB  ARG A 123       7.481  -4.857  31.637  1.00  0.76           H  
ATOM   1902 1HG  ARG A 123       6.105  -5.727  33.431  1.00  0.76           H  
ATOM   1903 2HG  ARG A 123       5.469  -6.912  32.362  1.00  0.76           H  
ATOM   1904 1HD  ARG A 123       7.607  -7.959  32.070  1.00  0.76           H  
ATOM   1905 2HD  ARG A 123       8.399  -6.627  32.900  1.00  0.76           H  
ATOM   1906  HE  ARG A 123       6.621  -7.489  34.755  1.00  0.76           H  
ATOM   1907 1HH1 ARG A 123       9.111  -9.172  32.850  1.00  0.76           H  
ATOM   1908 2HH1 ARG A 123       9.444 -10.300  34.149  1.00  0.76           H  
ATOM   1909 1HH2 ARG A 123       7.006  -8.808  36.271  1.00  0.76           H  
ATOM   1910 2HH2 ARG A 123       8.230 -10.111  36.159  1.00  0.76           H  
ATOM   1911  N   ALA A 124       5.868  -3.623  28.942  1.00  0.74           N  
ATOM   1912  CA  ALA A 124       6.445  -2.717  27.976  1.00  0.74           C  
ATOM   1913  C   ALA A 124       5.817  -1.346  28.133  1.00  0.74           C  
ATOM   1914  O   ALA A 124       4.592  -1.229  28.219  1.00  0.74           O  
ATOM   1915  CB  ALA A 124       6.266  -3.263  26.575  1.00  0.74           C  
ATOM   1916  H   ALA A 124       5.373  -4.445  28.634  1.00  0.74           H  
ATOM   1917  HA  ALA A 124       7.494  -2.632  28.173  1.00  0.74           H  
ATOM   1918 1HB  ALA A 124       6.717  -2.579  25.858  1.00  0.74           H  
ATOM   1919 2HB  ALA A 124       6.755  -4.238  26.504  1.00  0.74           H  
ATOM   1920 3HB  ALA A 124       5.225  -3.377  26.368  1.00  0.74           H  
ATOM   1921  N   TYR A 125       6.643  -0.303  28.100  1.00  0.71           N  
ATOM   1922  CA  TYR A 125       6.128   1.056  28.240  1.00  0.71           C  
ATOM   1923  C   TYR A 125       6.865   2.005  27.300  1.00  0.71           C  
ATOM   1924  O   TYR A 125       6.462   3.155  27.129  1.00  0.71           O  
ATOM   1925  CB  TYR A 125       6.235   1.481  29.672  1.00  0.71           C  
ATOM   1926  CG  TYR A 125       7.619   1.764  30.109  1.00  0.71           C  
ATOM   1927  CD1 TYR A 125       8.024   3.070  30.242  1.00  0.71           C  
ATOM   1928  CD2 TYR A 125       8.503   0.752  30.285  1.00  0.71           C  
ATOM   1929  CE1 TYR A 125       9.298   3.349  30.604  1.00  0.71           C  
ATOM   1930  CE2 TYR A 125       9.814   1.037  30.604  1.00  0.71           C  
ATOM   1931  CZ  TYR A 125      10.203   2.318  30.765  1.00  0.71           C  
ATOM   1932  OH  TYR A 125      11.504   2.588  31.049  1.00  0.71           O  
ATOM   1933  H   TYR A 125       7.640  -0.479  28.026  1.00  0.71           H  
ATOM   1934  HA  TYR A 125       5.071   1.064  27.980  1.00  0.71           H  
ATOM   1935 1HB  TYR A 125       5.631   2.377  29.815  1.00  0.71           H  
ATOM   1936 2HB  TYR A 125       5.827   0.697  30.310  1.00  0.71           H  
ATOM   1937  HD1 TYR A 125       7.312   3.881  30.078  1.00  0.71           H  
ATOM   1938  HD2 TYR A 125       8.168  -0.270  30.144  1.00  0.71           H  
ATOM   1939  HE1 TYR A 125       9.596   4.380  30.729  1.00  0.71           H  
ATOM   1940  HE2 TYR A 125      10.545   0.245  30.722  1.00  0.71           H  
ATOM   1941  HH  TYR A 125      12.073   2.049  30.443  1.00  0.71           H  
ATOM   1942  N   LYS A 126       7.944   1.531  26.690  1.00  0.67           N  
ATOM   1943  CA  LYS A 126       8.610   2.350  25.681  1.00  0.67           C  
ATOM   1944  C   LYS A 126       8.698   1.582  24.381  1.00  0.67           C  
ATOM   1945  O   LYS A 126       8.873   0.358  24.368  1.00  0.67           O  
ATOM   1946  CB  LYS A 126       9.987   2.858  26.093  1.00  0.67           C  
ATOM   1947  CG  LYS A 126      10.009   3.863  27.208  1.00  0.67           C  
ATOM   1948  CD  LYS A 126      11.439   4.410  27.462  1.00  0.67           C  
ATOM   1949  CE  LYS A 126      11.519   5.425  28.601  1.00  0.67           C  
ATOM   1950  NZ  LYS A 126      12.896   5.992  28.769  1.00  0.67           N  
ATOM   1951  H   LYS A 126       8.294   0.599  26.922  1.00  0.67           H  
ATOM   1952  HA  LYS A 126       7.999   3.224  25.490  1.00  0.67           H  
ATOM   1953 1HB  LYS A 126      10.597   2.045  26.403  1.00  0.67           H  
ATOM   1954 2HB  LYS A 126      10.467   3.303  25.231  1.00  0.67           H  
ATOM   1955 1HG  LYS A 126       9.325   4.683  26.981  1.00  0.67           H  
ATOM   1956 2HG  LYS A 126       9.670   3.363  28.047  1.00  0.67           H  
ATOM   1957 1HD  LYS A 126      12.114   3.579  27.674  1.00  0.67           H  
ATOM   1958 2HD  LYS A 126      11.778   4.909  26.586  1.00  0.67           H  
ATOM   1959 1HE  LYS A 126      10.815   6.235  28.414  1.00  0.67           H  
ATOM   1960 2HE  LYS A 126      11.269   4.942  29.511  1.00  0.67           H  
ATOM   1961 1HZ  LYS A 126      12.901   6.640  29.543  1.00  0.67           H  
ATOM   1962 2HZ  LYS A 126      13.544   5.236  28.960  1.00  0.67           H  
ATOM   1963 3HZ  LYS A 126      13.180   6.474  27.934  1.00  0.67           H  
ATOM   1964  N   VAL A 127       8.601   2.312  23.279  1.00  0.65           N  
ATOM   1965  CA  VAL A 127       8.662   1.705  21.958  1.00  0.65           C  
ATOM   1966  C   VAL A 127       9.358   2.602  20.941  1.00  0.65           C  
ATOM   1967  O   VAL A 127       9.253   3.826  20.980  1.00  0.65           O  
ATOM   1968  CB  VAL A 127       7.225   1.352  21.488  1.00  0.65           C  
ATOM   1969  CG1 VAL A 127       6.394   2.614  21.345  1.00  0.65           C  
ATOM   1970  CG2 VAL A 127       7.248   0.583  20.179  1.00  0.65           C  
ATOM   1971  H   VAL A 127       8.442   3.314  23.374  1.00  0.65           H  
ATOM   1972  HA  VAL A 127       9.222   0.779  22.039  1.00  0.65           H  
ATOM   1973  HB  VAL A 127       6.758   0.732  22.253  1.00  0.65           H  
ATOM   1974 1HG1 VAL A 127       5.377   2.353  21.041  1.00  0.65           H  
ATOM   1975 2HG1 VAL A 127       6.366   3.146  22.300  1.00  0.65           H  
ATOM   1976 3HG1 VAL A 127       6.845   3.255  20.586  1.00  0.65           H  
ATOM   1977 1HG2 VAL A 127       6.242   0.324  19.894  1.00  0.65           H  
ATOM   1978 2HG2 VAL A 127       7.686   1.173  19.390  1.00  0.65           H  
ATOM   1979 3HG2 VAL A 127       7.827  -0.324  20.323  1.00  0.65           H  
ATOM   1980  N   GLY A 128      10.046   1.983  20.010  1.00  0.63           N  
ATOM   1981  CA  GLY A 128      10.656   2.733  18.926  1.00  0.63           C  
ATOM   1982  C   GLY A 128      10.802   1.795  17.760  1.00  0.63           C  
ATOM   1983  O   GLY A 128      10.441   0.628  17.868  1.00  0.63           O  
ATOM   1984  H   GLY A 128      10.127   0.964  20.067  1.00  0.63           H  
ATOM   1985 1HA  GLY A 128      10.024   3.576  18.652  1.00  0.63           H  
ATOM   1986 2HA  GLY A 128      11.627   3.122  19.232  1.00  0.63           H  
ATOM   1987  N   GLY A 129      11.328   2.265  16.652  1.00  0.64           N  
ATOM   1988  CA  GLY A 129      11.424   1.370  15.517  1.00  0.64           C  
ATOM   1989  C   GLY A 129      11.999   2.030  14.287  1.00  0.64           C  
ATOM   1990  O   GLY A 129      12.324   3.219  14.293  1.00  0.64           O  
ATOM   1991  H   GLY A 129      11.637   3.223  16.587  1.00  0.64           H  
ATOM   1992 1HA  GLY A 129      12.028   0.509  15.790  1.00  0.64           H  
ATOM   1993 2HA  GLY A 129      10.432   0.987  15.280  1.00  0.64           H  
ATOM   1994  N   ALA A 130      12.116   1.243  13.229  1.00  0.66           N  
ATOM   1995  CA  ALA A 130      12.686   1.740  11.990  1.00  0.66           C  
ATOM   1996  C   ALA A 130      12.220   0.996  10.763  1.00  0.66           C  
ATOM   1997  O   ALA A 130      11.993  -0.214  10.804  1.00  0.66           O  
ATOM   1998  CB  ALA A 130      14.161   1.630  12.053  1.00  0.66           C  
ATOM   1999  H   ALA A 130      11.817   0.273  13.329  1.00  0.66           H  
ATOM   2000  HA  ALA A 130      12.424   2.787  11.885  1.00  0.66           H  
ATOM   2001 1HB  ALA A 130      14.582   2.027  11.139  1.00  0.66           H  
ATOM   2002 2HB  ALA A 130      14.525   2.193  12.910  1.00  0.66           H  
ATOM   2003 3HB  ALA A 130      14.440   0.583  12.158  1.00  0.66           H  
ATOM   2004  N   ILE A 131      12.153   1.717   9.644  1.00  0.70           N  
ATOM   2005  CA  ILE A 131      11.806   1.105   8.371  1.00  0.70           C  
ATOM   2006  C   ILE A 131      12.934   1.298   7.377  1.00  0.70           C  
ATOM   2007  O   ILE A 131      13.470   2.404   7.246  1.00  0.70           O  
ATOM   2008  CB  ILE A 131      10.475   1.637   7.765  1.00  0.70           C  
ATOM   2009  CG1 ILE A 131       9.367   1.375   8.694  1.00  0.70           C  
ATOM   2010  CG2 ILE A 131      10.139   0.869   6.470  1.00  0.70           C  
ATOM   2011  CD1 ILE A 131       8.096   1.963   8.297  1.00  0.70           C  
ATOM   2012  H   ILE A 131      12.350   2.707   9.676  1.00  0.70           H  
ATOM   2013  HA  ILE A 131      11.682   0.051   8.538  1.00  0.70           H  
ATOM   2014  HB  ILE A 131      10.548   2.706   7.567  1.00  0.70           H  
ATOM   2015 1HG1 ILE A 131       9.240   0.315   8.753  1.00  0.70           H  
ATOM   2016 2HG1 ILE A 131       9.621   1.760   9.672  1.00  0.70           H  
ATOM   2017 1HG2 ILE A 131       9.197   1.235   6.067  1.00  0.70           H  
ATOM   2018 2HG2 ILE A 131      10.893   0.991   5.742  1.00  0.70           H  
ATOM   2019 3HG2 ILE A 131      10.046  -0.192   6.700  1.00  0.70           H  
ATOM   2020 1HD1 ILE A 131       7.342   1.702   9.027  1.00  0.70           H  
ATOM   2021 2HD1 ILE A 131       8.203   3.030   8.242  1.00  0.70           H  
ATOM   2022 3HD1 ILE A 131       7.799   1.579   7.325  1.00  0.70           H  
ATOM   2023  N   ALA A 132      13.298   0.221   6.686  1.00  0.76           N  
ATOM   2024  CA  ALA A 132      14.360   0.279   5.687  1.00  0.76           C  
ATOM   2025  C   ALA A 132      13.963  -0.369   4.380  1.00  0.76           C  
ATOM   2026  O   ALA A 132      13.132  -1.286   4.338  1.00  0.76           O  
ATOM   2027  CB  ALA A 132      15.605  -0.409   6.192  1.00  0.76           C  
ATOM   2028  H   ALA A 132      12.810  -0.655   6.880  1.00  0.76           H  
ATOM   2029  HA  ALA A 132      14.592   1.322   5.490  1.00  0.76           H  
ATOM   2030 1HB  ALA A 132      16.394  -0.335   5.440  1.00  0.76           H  
ATOM   2031 2HB  ALA A 132      15.923   0.075   7.088  1.00  0.76           H  
ATOM   2032 3HB  ALA A 132      15.397  -1.462   6.386  1.00  0.76           H  
ATOM   2033  N   GLU A 133      14.577   0.131   3.304  1.00  0.83           N  
ATOM   2034  CA  GLU A 133      14.437  -0.473   1.991  1.00  0.83           C  
ATOM   2035  C   GLU A 133      15.593  -1.442   1.785  1.00  0.83           C  
ATOM   2036  O   GLU A 133      16.760  -1.073   1.938  1.00  0.83           O  
ATOM   2037  CB  GLU A 133      14.426   0.570   0.871  1.00  0.83           C  
ATOM   2038  CG  GLU A 133      13.284   1.525   0.929  1.00  0.83           C  
ATOM   2039  CD  GLU A 133      13.124   2.412  -0.309  1.00  0.83           C  
ATOM   2040  OE1 GLU A 133      14.002   3.204  -0.560  1.00  0.83           O  
ATOM   2041  OE2 GLU A 133      12.127   2.274  -1.018  1.00  0.83           O  
ATOM   2042  H   GLU A 133      15.198   0.920   3.413  1.00  0.83           H  
ATOM   2043  HA  GLU A 133      13.504  -1.039   1.954  1.00  0.83           H  
ATOM   2044 1HB  GLU A 133      15.349   1.148   0.906  1.00  0.83           H  
ATOM   2045 2HB  GLU A 133      14.392   0.063  -0.094  1.00  0.83           H  
ATOM   2046 1HG  GLU A 133      12.410   0.979   1.134  1.00  0.83           H  
ATOM   2047 2HG  GLU A 133      13.469   2.170   1.773  1.00  0.83           H  
ATOM   2048  N   CYS A 134      15.250  -2.654   1.406  1.00  0.90           N  
ATOM   2049  CA  CYS A 134      16.162  -3.747   1.183  1.00  0.90           C  
ATOM   2050  C   CYS A 134      15.966  -4.429  -0.168  1.00  0.90           C  
ATOM   2051  O   CYS A 134      15.640  -5.606  -0.203  1.00  0.90           O  
ATOM   2052  CB  CYS A 134      15.965  -4.753   2.300  1.00  0.90           C  
ATOM   2053  SG  CYS A 134      16.389  -4.106   3.901  1.00  0.90           S  
ATOM   2054  H   CYS A 134      14.263  -2.855   1.325  1.00  0.90           H  
ATOM   2055  HA  CYS A 134      17.175  -3.369   1.269  1.00  0.90           H  
ATOM   2056 1HB  CYS A 134      14.920  -5.059   2.332  1.00  0.90           H  
ATOM   2057 2HB  CYS A 134      16.558  -5.638   2.103  1.00  0.90           H  
ATOM   2058  N   PRO A 135      16.252  -3.766  -1.300  1.00  0.96           N  
ATOM   2059  CA  PRO A 135      15.884  -4.173  -2.657  1.00  0.96           C  
ATOM   2060  C   PRO A 135      16.436  -5.529  -3.094  1.00  0.96           C  
ATOM   2061  O   PRO A 135      15.910  -6.138  -4.023  1.00  0.96           O  
ATOM   2062  CB  PRO A 135      16.478  -3.042  -3.510  1.00  0.96           C  
ATOM   2063  CG  PRO A 135      17.568  -2.433  -2.660  1.00  0.96           C  
ATOM   2064  CD  PRO A 135      17.063  -2.536  -1.246  1.00  0.96           C  
ATOM   2065  HA  PRO A 135      14.791  -4.173  -2.749  1.00  0.96           H  
ATOM   2066 1HB  PRO A 135      16.861  -3.454  -4.456  1.00  0.96           H  
ATOM   2067 2HB  PRO A 135      15.691  -2.321  -3.773  1.00  0.96           H  
ATOM   2068 1HG  PRO A 135      18.513  -2.978  -2.814  1.00  0.96           H  
ATOM   2069 2HG  PRO A 135      17.750  -1.392  -2.967  1.00  0.96           H  
ATOM   2070 1HD  PRO A 135      17.928  -2.637  -0.585  1.00  0.96           H  
ATOM   2071 2HD  PRO A 135      16.440  -1.668  -0.992  1.00  0.96           H  
ATOM   2072  N   SER A 136      17.497  -6.000  -2.445  1.00  1.00           N  
ATOM   2073  CA  SER A 136      18.079  -7.297  -2.776  1.00  1.00           C  
ATOM   2074  C   SER A 136      17.314  -8.459  -2.116  1.00  1.00           C  
ATOM   2075  O   SER A 136      17.571  -9.630  -2.403  1.00  1.00           O  
ATOM   2076  CB  SER A 136      19.533  -7.328  -2.348  1.00  1.00           C  
ATOM   2077  OG  SER A 136      19.647  -7.286  -0.952  1.00  1.00           O  
ATOM   2078  H   SER A 136      17.905  -5.466  -1.695  1.00  1.00           H  
ATOM   2079  HA  SER A 136      18.029  -7.428  -3.858  1.00  1.00           H  
ATOM   2080 1HB  SER A 136      20.003  -8.234  -2.726  1.00  1.00           H  
ATOM   2081 2HB  SER A 136      20.057  -6.479  -2.784  1.00  1.00           H  
ATOM   2082  HG  SER A 136      19.130  -8.029  -0.628  1.00  1.00           H  
ATOM   2083  N   ALA A 137      16.416  -8.126  -1.189  1.00  1.00           N  
ATOM   2084  CA  ALA A 137      15.636  -9.096  -0.429  1.00  1.00           C  
ATOM   2085  C   ALA A 137      14.415  -9.574  -1.190  1.00  1.00           C  
ATOM   2086  O   ALA A 137      13.891  -8.882  -2.060  1.00  1.00           O  
ATOM   2087  CB  ALA A 137      15.174  -8.502   0.894  1.00  1.00           C  
ATOM   2088  H   ALA A 137      16.241  -7.141  -1.007  1.00  1.00           H  
ATOM   2089  HA  ALA A 137      16.274  -9.957  -0.234  1.00  1.00           H  
ATOM   2090 1HB  ALA A 137      14.621  -9.247   1.464  1.00  1.00           H  
ATOM   2091 2HB  ALA A 137      16.038  -8.177   1.470  1.00  1.00           H  
ATOM   2092 3HB  ALA A 137      14.530  -7.654   0.703  1.00  1.00           H  
ATOM   2093  N   GLU A 138      13.925 -10.750  -0.809  1.00  0.98           N  
ATOM   2094  CA  GLU A 138      12.668 -11.277  -1.339  1.00  0.98           C  
ATOM   2095  C   GLU A 138      11.499 -10.359  -0.969  1.00  0.98           C  
ATOM   2096  O   GLU A 138      10.519 -10.248  -1.705  1.00  0.98           O  
ATOM   2097  CB  GLU A 138      12.416 -12.684  -0.796  1.00  0.98           C  
ATOM   2098  CG  GLU A 138      13.377 -13.743  -1.321  1.00  0.98           C  
ATOM   2099  CD  GLU A 138      13.123 -15.115  -0.741  1.00  0.98           C  
ATOM   2100  OE1 GLU A 138      12.319 -15.223   0.156  1.00  0.98           O  
ATOM   2101  OE2 GLU A 138      13.733 -16.054  -1.198  1.00  0.98           O  
ATOM   2102  H   GLU A 138      14.431 -11.294  -0.124  1.00  0.98           H  
ATOM   2103  HA  GLU A 138      12.740 -11.320  -2.427  1.00  0.98           H  
ATOM   2104 1HB  GLU A 138      12.491 -12.670   0.292  1.00  0.98           H  
ATOM   2105 2HB  GLU A 138      11.402 -12.992  -1.048  1.00  0.98           H  
ATOM   2106 1HG  GLU A 138      13.283 -13.796  -2.406  1.00  0.98           H  
ATOM   2107 2HG  GLU A 138      14.396 -13.436  -1.088  1.00  0.98           H  
ATOM   2108  N   LYS A 139      11.622  -9.722   0.196  1.00  0.93           N  
ATOM   2109  CA  LYS A 139      10.642  -8.799   0.766  1.00  0.93           C  
ATOM   2110  C   LYS A 139      11.337  -7.481   1.140  1.00  0.93           C  
ATOM   2111  O   LYS A 139      11.706  -7.310   2.303  1.00  0.93           O  
ATOM   2112  CB  LYS A 139      10.017  -9.400   2.016  1.00  0.93           C  
ATOM   2113  CG  LYS A 139       9.200 -10.662   1.789  1.00  0.93           C  
ATOM   2114  CD  LYS A 139       8.580 -11.151   3.098  1.00  0.93           C  
ATOM   2115  CE  LYS A 139       7.876 -12.504   2.931  1.00  0.93           C  
ATOM   2116  NZ  LYS A 139       6.660 -12.417   2.074  1.00  0.93           N  
ATOM   2117  H   LYS A 139      12.468  -9.893   0.716  1.00  0.93           H  
ATOM   2118  HA  LYS A 139       9.853  -8.607   0.041  1.00  0.93           H  
ATOM   2119 1HB  LYS A 139      10.800  -9.631   2.738  1.00  0.93           H  
ATOM   2120 2HB  LYS A 139       9.367  -8.671   2.474  1.00  0.93           H  
ATOM   2121 1HG  LYS A 139       8.401 -10.447   1.076  1.00  0.93           H  
ATOM   2122 2HG  LYS A 139       9.831 -11.447   1.373  1.00  0.93           H  
ATOM   2123 1HD  LYS A 139       9.354 -11.242   3.858  1.00  0.93           H  
ATOM   2124 2HD  LYS A 139       7.845 -10.418   3.438  1.00  0.93           H  
ATOM   2125 1HE  LYS A 139       8.574 -13.207   2.478  1.00  0.93           H  
ATOM   2126 2HE  LYS A 139       7.586 -12.875   3.913  1.00  0.93           H  
ATOM   2127 1HZ  LYS A 139       6.230 -13.318   1.983  1.00  0.93           H  
ATOM   2128 2HZ  LYS A 139       5.994 -11.774   2.474  1.00  0.93           H  
ATOM   2129 3HZ  LYS A 139       6.898 -12.072   1.132  1.00  0.93           H  
ATOM   2130  N   PRO A 140      11.564  -6.550   0.186  1.00  0.87           N  
ATOM   2131  CA  PRO A 140      12.336  -5.329   0.325  1.00  0.87           C  
ATOM   2132  C   PRO A 140      11.917  -4.362   1.423  1.00  0.87           C  
ATOM   2133  O   PRO A 140      12.713  -3.509   1.802  1.00  0.87           O  
ATOM   2134  CB  PRO A 140      12.166  -4.668  -1.046  1.00  0.87           C  
ATOM   2135  CG  PRO A 140      11.896  -5.795  -1.973  1.00  0.87           C  
ATOM   2136  CD  PRO A 140      11.049  -6.732  -1.179  1.00  0.87           C  
ATOM   2137  HA  PRO A 140      13.374  -5.620   0.478  1.00  0.87           H  
ATOM   2138 1HB  PRO A 140      11.351  -3.952  -1.011  1.00  0.87           H  
ATOM   2139 2HB  PRO A 140      13.063  -4.107  -1.294  1.00  0.87           H  
ATOM   2140 1HG  PRO A 140      11.398  -5.438  -2.884  1.00  0.87           H  
ATOM   2141 2HG  PRO A 140      12.850  -6.267  -2.290  1.00  0.87           H  
ATOM   2142 1HD  PRO A 140      10.023  -6.400  -1.236  1.00  0.87           H  
ATOM   2143 2HD  PRO A 140      11.198  -7.726  -1.570  1.00  0.87           H  
ATOM   2144  N   TYR A 141      10.687  -4.406   1.920  1.00  0.81           N  
ATOM   2145  CA  TYR A 141      10.379  -3.440   2.968  1.00  0.81           C  
ATOM   2146  C   TYR A 141      10.403  -4.118   4.313  1.00  0.81           C  
ATOM   2147  O   TYR A 141       9.736  -5.131   4.515  1.00  0.81           O  
ATOM   2148  CB  TYR A 141       9.065  -2.742   2.658  1.00  0.81           C  
ATOM   2149  CG  TYR A 141       9.289  -1.940   1.451  1.00  0.81           C  
ATOM   2150  CD1 TYR A 141       9.153  -2.521   0.196  1.00  0.81           C  
ATOM   2151  CD2 TYR A 141       9.707  -0.648   1.582  1.00  0.81           C  
ATOM   2152  CE1 TYR A 141       9.468  -1.782  -0.926  1.00  0.81           C  
ATOM   2153  CE2 TYR A 141      10.007   0.072   0.478  1.00  0.81           C  
ATOM   2154  CZ  TYR A 141       9.913  -0.470  -0.764  1.00  0.81           C  
ATOM   2155  OH  TYR A 141      10.272   0.303  -1.846  1.00  0.81           O  
ATOM   2156  H   TYR A 141       9.979  -5.080   1.627  1.00  0.81           H  
ATOM   2157  HA  TYR A 141      11.150  -2.670   2.993  1.00  0.81           H  
ATOM   2158 1HB  TYR A 141       8.271  -3.473   2.462  1.00  0.81           H  
ATOM   2159 2HB  TYR A 141       8.761  -2.092   3.476  1.00  0.81           H  
ATOM   2160  HD1 TYR A 141       8.824  -3.562   0.100  1.00  0.81           H  
ATOM   2161  HD2 TYR A 141       9.819  -0.203   2.571  1.00  0.81           H  
ATOM   2162  HE1 TYR A 141       9.386  -2.229  -1.916  1.00  0.81           H  
ATOM   2163  HE2 TYR A 141      10.347   1.088   0.576  1.00  0.81           H  
ATOM   2164  HH  TYR A 141      10.866   1.039  -1.535  1.00  0.81           H  
ATOM   2165  N   CYS A 142      11.161  -3.542   5.246  1.00  0.76           N  
ATOM   2166  CA  CYS A 142      11.281  -4.127   6.577  1.00  0.76           C  
ATOM   2167  C   CYS A 142      11.031  -3.122   7.674  1.00  0.76           C  
ATOM   2168  O   CYS A 142      11.629  -2.048   7.687  1.00  0.76           O  
ATOM   2169  CB  CYS A 142      12.672  -4.711   6.809  1.00  0.76           C  
ATOM   2170  SG  CYS A 142      12.837  -5.442   8.477  1.00  0.76           S  
ATOM   2171  H   CYS A 142      11.709  -2.712   5.003  1.00  0.76           H  
ATOM   2172  HA  CYS A 142      10.551  -4.927   6.671  1.00  0.76           H  
ATOM   2173 1HB  CYS A 142      12.882  -5.480   6.064  1.00  0.76           H  
ATOM   2174 2HB  CYS A 142      13.422  -3.924   6.700  1.00  0.76           H  
ATOM   2175  HG  CYS A 142      12.104  -4.506   9.095  1.00  0.76           H  
ATOM   2176  N   PHE A 143      10.134  -3.485   8.594  1.00  0.71           N  
ATOM   2177  CA  PHE A 143       9.768  -2.647   9.733  1.00  0.71           C  
ATOM   2178  C   PHE A 143      10.056  -3.364  11.038  1.00  0.71           C  
ATOM   2179  O   PHE A 143       9.512  -4.439  11.309  1.00  0.71           O  
ATOM   2180  CB  PHE A 143       8.279  -2.257   9.716  1.00  0.71           C  
ATOM   2181  CG  PHE A 143       7.866  -1.279  10.876  1.00  0.71           C  
ATOM   2182  CD1 PHE A 143       8.774  -0.395  11.398  1.00  0.71           C  
ATOM   2183  CD2 PHE A 143       6.600  -1.250  11.406  1.00  0.71           C  
ATOM   2184  CE1 PHE A 143       8.461   0.494  12.389  1.00  0.71           C  
ATOM   2185  CE2 PHE A 143       6.276  -0.368  12.407  1.00  0.71           C  
ATOM   2186  CZ  PHE A 143       7.214   0.515  12.892  1.00  0.71           C  
ATOM   2187  H   PHE A 143       9.694  -4.400   8.500  1.00  0.71           H  
ATOM   2188  HA  PHE A 143      10.366  -1.740   9.705  1.00  0.71           H  
ATOM   2189 1HB  PHE A 143       8.035  -1.786   8.766  1.00  0.71           H  
ATOM   2190 2HB  PHE A 143       7.674  -3.154   9.798  1.00  0.71           H  
ATOM   2191  HD1 PHE A 143       9.751  -0.410  11.001  1.00  0.71           H  
ATOM   2192  HD2 PHE A 143       5.859  -1.920  11.037  1.00  0.71           H  
ATOM   2193  HE1 PHE A 143       9.217   1.177  12.766  1.00  0.71           H  
ATOM   2194  HE2 PHE A 143       5.278  -0.373  12.812  1.00  0.71           H  
ATOM   2195  HZ  PHE A 143       6.964   1.214  13.678  1.00  0.71           H  
ATOM   2196  N   LEU A 144      10.953  -2.797  11.824  1.00  0.68           N  
ATOM   2197  CA  LEU A 144      11.307  -3.388  13.099  1.00  0.68           C  
ATOM   2198  C   LEU A 144      10.837  -2.508  14.236  1.00  0.68           C  
ATOM   2199  O   LEU A 144      11.154  -1.314  14.274  1.00  0.68           O  
ATOM   2200  CB  LEU A 144      12.808  -3.582  13.183  1.00  0.68           C  
ATOM   2201  CG  LEU A 144      13.368  -4.154  14.458  1.00  0.68           C  
ATOM   2202  CD1 LEU A 144      12.885  -5.547  14.638  1.00  0.68           C  
ATOM   2203  CD2 LEU A 144      14.844  -4.147  14.354  1.00  0.68           C  
ATOM   2204  H   LEU A 144      11.383  -1.918  11.529  1.00  0.68           H  
ATOM   2205  HA  LEU A 144      10.820  -4.356  13.193  1.00  0.68           H  
ATOM   2206 1HB  LEU A 144      13.109  -4.244  12.379  1.00  0.68           H  
ATOM   2207 2HB  LEU A 144      13.272  -2.611  13.047  1.00  0.68           H  
ATOM   2208  HG  LEU A 144      13.047  -3.559  15.315  1.00  0.68           H  
ATOM   2209 1HD1 LEU A 144      13.310  -5.962  15.541  1.00  0.68           H  
ATOM   2210 2HD1 LEU A 144      11.814  -5.553  14.708  1.00  0.68           H  
ATOM   2211 3HD1 LEU A 144      13.198  -6.143  13.790  1.00  0.68           H  
ATOM   2212 1HD2 LEU A 144      15.274  -4.566  15.257  1.00  0.68           H  
ATOM   2213 2HD2 LEU A 144      15.147  -4.750  13.496  1.00  0.68           H  
ATOM   2214 3HD2 LEU A 144      15.177  -3.136  14.214  1.00  0.68           H  
ATOM   2215  N   ILE A 145      10.070  -3.086  15.155  1.00  0.67           N  
ATOM   2216  CA  ILE A 145       9.595  -2.324  16.303  1.00  0.67           C  
ATOM   2217  C   ILE A 145      10.239  -2.935  17.545  1.00  0.67           C  
ATOM   2218  O   ILE A 145      10.177  -4.154  17.739  1.00  0.67           O  
ATOM   2219  CB  ILE A 145       8.069  -2.404  16.487  1.00  0.67           C  
ATOM   2220  CG1 ILE A 145       7.313  -1.964  15.308  1.00  0.67           C  
ATOM   2221  CG2 ILE A 145       7.699  -1.443  17.572  1.00  0.67           C  
ATOM   2222  CD1 ILE A 145       5.846  -2.344  15.424  1.00  0.67           C  
ATOM   2223  H   ILE A 145       9.821  -4.072  15.049  1.00  0.67           H  
ATOM   2224  HA  ILE A 145       9.903  -1.286  16.219  1.00  0.67           H  
ATOM   2225  HB  ILE A 145       7.770  -3.414  16.741  1.00  0.67           H  
ATOM   2226 1HG1 ILE A 145       7.393  -0.889  15.234  1.00  0.67           H  
ATOM   2227 2HG1 ILE A 145       7.729  -2.414  14.403  1.00  0.67           H  
ATOM   2228 1HG2 ILE A 145       6.628  -1.457  17.734  1.00  0.67           H  
ATOM   2229 2HG2 ILE A 145       8.210  -1.712  18.485  1.00  0.67           H  
ATOM   2230 3HG2 ILE A 145       8.004  -0.440  17.275  1.00  0.67           H  
ATOM   2231 1HD1 ILE A 145       5.300  -1.999  14.554  1.00  0.67           H  
ATOM   2232 2HD1 ILE A 145       5.756  -3.430  15.497  1.00  0.67           H  
ATOM   2233 3HD1 ILE A 145       5.430  -1.888  16.318  1.00  0.67           H  
ATOM   2234  N   LEU A 146      10.894  -2.117  18.357  1.00  0.67           N  
ATOM   2235  CA  LEU A 146      11.533  -2.624  19.567  1.00  0.67           C  
ATOM   2236  C   LEU A 146      10.737  -2.174  20.791  1.00  0.67           C  
ATOM   2237  O   LEU A 146      10.195  -1.066  20.810  1.00  0.67           O  
ATOM   2238  CB  LEU A 146      12.981  -2.158  19.656  1.00  0.67           C  
ATOM   2239  CG  LEU A 146      13.899  -2.512  18.478  1.00  0.67           C  
ATOM   2240  CD1 LEU A 146      15.274  -1.961  18.748  1.00  0.67           C  
ATOM   2241  CD2 LEU A 146      13.935  -3.964  18.296  1.00  0.67           C  
ATOM   2242  H   LEU A 146      10.902  -1.124  18.143  1.00  0.67           H  
ATOM   2243  HA  LEU A 146      11.532  -3.710  19.542  1.00  0.67           H  
ATOM   2244 1HB  LEU A 146      12.979  -1.089  19.746  1.00  0.67           H  
ATOM   2245 2HB  LEU A 146      13.420  -2.593  20.552  1.00  0.67           H  
ATOM   2246  HG  LEU A 146      13.520  -2.057  17.572  1.00  0.67           H  
ATOM   2247 1HD1 LEU A 146      15.931  -2.194  17.916  1.00  0.67           H  
ATOM   2248 2HD1 LEU A 146      15.206  -0.897  18.867  1.00  0.67           H  
ATOM   2249 3HD1 LEU A 146      15.673  -2.399  19.658  1.00  0.67           H  
ATOM   2250 1HD2 LEU A 146      14.583  -4.227  17.469  1.00  0.67           H  
ATOM   2251 2HD2 LEU A 146      14.301  -4.436  19.201  1.00  0.67           H  
ATOM   2252 3HD2 LEU A 146      12.930  -4.305  18.091  1.00  0.67           H  
ATOM   2253  N   PHE A 147      10.665  -3.034  21.816  1.00  0.69           N  
ATOM   2254  CA  PHE A 147       9.856  -2.734  23.013  1.00  0.69           C  
ATOM   2255  C   PHE A 147      10.605  -2.889  24.342  1.00  0.69           C  
ATOM   2256  O   PHE A 147      11.259  -3.905  24.586  1.00  0.69           O  
ATOM   2257  CB  PHE A 147       8.660  -3.692  23.026  1.00  0.69           C  
ATOM   2258  CG  PHE A 147       7.776  -3.577  21.853  1.00  0.69           C  
ATOM   2259  CD1 PHE A 147       8.108  -4.247  20.687  1.00  0.69           C  
ATOM   2260  CD2 PHE A 147       6.597  -2.867  21.906  1.00  0.69           C  
ATOM   2261  CE1 PHE A 147       7.303  -4.190  19.608  1.00  0.69           C  
ATOM   2262  CE2 PHE A 147       5.779  -2.818  20.813  1.00  0.69           C  
ATOM   2263  CZ  PHE A 147       6.139  -3.480  19.661  1.00  0.69           C  
ATOM   2264  H   PHE A 147      11.165  -3.921  21.734  1.00  0.69           H  
ATOM   2265  HA  PHE A 147       9.500  -1.705  22.941  1.00  0.69           H  
ATOM   2266 1HB  PHE A 147       9.018  -4.718  23.081  1.00  0.69           H  
ATOM   2267 2HB  PHE A 147       8.065  -3.512  23.918  1.00  0.69           H  
ATOM   2268  HD1 PHE A 147       9.035  -4.823  20.643  1.00  0.69           H  
ATOM   2269  HD2 PHE A 147       6.322  -2.350  22.827  1.00  0.69           H  
ATOM   2270  HE1 PHE A 147       7.590  -4.712  18.700  1.00  0.69           H  
ATOM   2271  HE2 PHE A 147       4.854  -2.263  20.858  1.00  0.69           H  
ATOM   2272  HZ  PHE A 147       5.505  -3.439  18.785  1.00  0.69           H  
ATOM   2273  N   GLN A 148      10.450  -1.922  25.246  1.00  0.74           N  
ATOM   2274  CA  GLN A 148      11.131  -1.998  26.543  1.00  0.74           C  
ATOM   2275  C   GLN A 148      10.187  -2.027  27.738  1.00  0.74           C  
ATOM   2276  O   GLN A 148       9.300  -1.166  27.828  1.00  0.74           O  
ATOM   2277  CB  GLN A 148      12.001  -0.760  26.774  1.00  0.74           C  
ATOM   2278  CG  GLN A 148      12.768  -0.787  28.092  1.00  0.74           C  
ATOM   2279  CD  GLN A 148      13.557   0.476  28.413  1.00  0.74           C  
ATOM   2280  OE1 GLN A 148      13.054   1.439  29.038  1.00  0.74           O  
ATOM   2281  NE2 GLN A 148      14.803   0.482  27.997  1.00  0.74           N  
ATOM   2282  H   GLN A 148       9.886  -1.107  25.004  1.00  0.74           H  
ATOM   2283  HA  GLN A 148      11.756  -2.882  26.545  1.00  0.74           H  
ATOM   2284 1HB  GLN A 148      12.698  -0.625  25.954  1.00  0.74           H  
ATOM   2285 2HB  GLN A 148      11.370   0.096  26.798  1.00  0.74           H  
ATOM   2286 1HG  GLN A 148      12.081  -0.943  28.909  1.00  0.74           H  
ATOM   2287 2HG  GLN A 148      13.470  -1.611  28.031  1.00  0.74           H  
ATOM   2288 1HE2 GLN A 148      15.402   1.262  28.184  1.00  0.74           H  
ATOM   2289 2HE2 GLN A 148      15.160  -0.317  27.506  1.00  0.74           H  
ATOM   2290  N   PRO A 149      10.384  -2.979  28.684  1.00  0.82           N  
ATOM   2291  CA  PRO A 149      11.169  -4.210  28.689  1.00  0.82           C  
ATOM   2292  C   PRO A 149      10.600  -5.218  27.713  1.00  0.82           C  
ATOM   2293  O   PRO A 149       9.420  -5.141  27.361  1.00  0.82           O  
ATOM   2294  CB  PRO A 149      11.029  -4.724  30.128  1.00  0.82           C  
ATOM   2295  CG  PRO A 149      10.588  -3.540  30.923  1.00  0.82           C  
ATOM   2296  CD  PRO A 149       9.754  -2.751  29.972  1.00  0.82           C  
ATOM   2297  HA  PRO A 149      12.217  -3.999  28.450  1.00  0.82           H  
ATOM   2298 1HB  PRO A 149      10.315  -5.563  30.150  1.00  0.82           H  
ATOM   2299 2HB  PRO A 149      11.990  -5.118  30.468  1.00  0.82           H  
ATOM   2300 1HG  PRO A 149      10.012  -3.871  31.800  1.00  0.82           H  
ATOM   2301 2HG  PRO A 149      11.450  -2.979  31.318  1.00  0.82           H  
ATOM   2302 1HD  PRO A 149       8.759  -3.147  29.971  1.00  0.82           H  
ATOM   2303 2HD  PRO A 149       9.785  -1.732  30.227  1.00  0.82           H  
ATOM   2304  N   ALA A 150      11.416  -6.185  27.314  1.00  0.93           N  
ATOM   2305  CA  ALA A 150      10.923  -7.268  26.477  1.00  0.93           C  
ATOM   2306  C   ALA A 150       9.699  -7.891  27.111  1.00  0.93           C  
ATOM   2307  O   ALA A 150       9.710  -8.220  28.300  1.00  0.93           O  
ATOM   2308  CB  ALA A 150      11.982  -8.347  26.319  1.00  0.93           C  
ATOM   2309  H   ALA A 150      12.398  -6.165  27.581  1.00  0.93           H  
ATOM   2310  HA  ALA A 150      10.639  -6.854  25.515  1.00  0.93           H  
ATOM   2311 1HB  ALA A 150      11.599  -9.146  25.692  1.00  0.93           H  
ATOM   2312 2HB  ALA A 150      12.871  -7.948  25.883  1.00  0.93           H  
ATOM   2313 3HB  ALA A 150      12.231  -8.744  27.301  1.00  0.93           H  
ATOM   2314  N   GLY A 151       8.657  -8.097  26.310  1.00  1.09           N  
ATOM   2315  CA  GLY A 151       7.436  -8.663  26.843  1.00  1.09           C  
ATOM   2316  C   GLY A 151       7.191 -10.151  26.616  1.00  1.09           C  
ATOM   2317  O   GLY A 151       6.407 -10.764  27.334  1.00  1.09           O  
ATOM   2318  H   GLY A 151       8.699  -7.809  25.346  1.00  1.09           H  
ATOM   2319 1HA  GLY A 151       7.428  -8.474  27.913  1.00  1.09           H  
ATOM   2320 2HA  GLY A 151       6.602  -8.107  26.424  1.00  1.09           H  
ATOM   2321  N   ASN A 152       7.853 -10.786  25.663  1.00  1.25           N  
ATOM   2322  CA  ASN A 152       7.466 -12.177  25.411  1.00  1.25           C  
ATOM   2323  C   ASN A 152       8.198 -13.130  26.359  1.00  1.25           C  
ATOM   2324  O   ASN A 152       9.104 -13.865  25.965  1.00  1.25           O  
ATOM   2325  CB  ASN A 152       7.679 -12.558  23.967  1.00  1.25           C  
ATOM   2326  CG  ASN A 152       6.907 -13.805  23.591  1.00  1.25           C  
ATOM   2327  OD1 ASN A 152       5.876 -14.082  24.208  1.00  1.25           O  
ATOM   2328  ND2 ASN A 152       7.349 -14.525  22.604  1.00  1.25           N  
ATOM   2329  H   ASN A 152       8.545 -10.320  25.099  1.00  1.25           H  
ATOM   2330  HA  ASN A 152       6.401 -12.283  25.622  1.00  1.25           H  
ATOM   2331 1HB  ASN A 152       7.361 -11.736  23.320  1.00  1.25           H  
ATOM   2332 2HB  ASN A 152       8.740 -12.729  23.786  1.00  1.25           H  
ATOM   2333 1HD2 ASN A 152       6.810 -15.341  22.295  1.00  1.25           H  
ATOM   2334 2HD2 ASN A 152       8.179 -14.263  22.117  1.00  1.25           H  
ATOM   2335  N   VAL A 153       7.799 -13.079  27.617  1.00  1.40           N  
ATOM   2336  CA  VAL A 153       8.388 -13.852  28.698  1.00  1.40           C  
ATOM   2337  C   VAL A 153       7.853 -15.273  28.670  1.00  1.40           C  
ATOM   2338  O   VAL A 153       6.644 -15.484  28.697  1.00  1.40           O  
ATOM   2339  CB  VAL A 153       8.051 -13.177  30.038  1.00  1.40           C  
ATOM   2340  CG1 VAL A 153       8.552 -14.008  31.202  1.00  1.40           C  
ATOM   2341  CG2 VAL A 153       8.646 -11.768  30.066  1.00  1.40           C  
ATOM   2342  H   VAL A 153       7.050 -12.419  27.811  1.00  1.40           H  
ATOM   2343  HA  VAL A 153       9.470 -13.873  28.567  1.00  1.40           H  
ATOM   2344  HB  VAL A 153       6.989 -13.097  30.120  1.00  1.40           H  
ATOM   2345 1HG1 VAL A 153       8.283 -13.518  32.137  1.00  1.40           H  
ATOM   2346 2HG1 VAL A 153       8.095 -14.984  31.171  1.00  1.40           H  
ATOM   2347 3HG1 VAL A 153       9.634 -14.108  31.141  1.00  1.40           H  
ATOM   2348 1HG2 VAL A 153       8.380 -11.279  31.004  1.00  1.40           H  
ATOM   2349 2HG2 VAL A 153       9.731 -11.825  29.979  1.00  1.40           H  
ATOM   2350 3HG2 VAL A 153       8.247 -11.185  29.235  1.00  1.40           H  
ATOM   2351  N   GLU A 154       8.739 -16.259  28.668  1.00  1.48           N  
ATOM   2352  CA  GLU A 154       8.303 -17.651  28.554  1.00  1.48           C  
ATOM   2353  C   GLU A 154       7.199 -18.048  29.539  1.00  1.48           C  
ATOM   2354  O   GLU A 154       6.235 -18.711  29.159  1.00  1.48           O  
ATOM   2355  CB  GLU A 154       9.507 -18.583  28.743  1.00  1.48           C  
ATOM   2356  CG  GLU A 154       9.195 -20.068  28.578  1.00  1.48           C  
ATOM   2357  CD  GLU A 154      10.415 -20.956  28.716  1.00  1.48           C  
ATOM   2358  OE1 GLU A 154      11.484 -20.442  28.949  1.00  1.48           O  
ATOM   2359  OE2 GLU A 154      10.271 -22.150  28.585  1.00  1.48           O  
ATOM   2360  H   GLU A 154       9.725 -16.040  28.682  1.00  1.48           H  
ATOM   2361  HA  GLU A 154       7.913 -17.794  27.545  1.00  1.48           H  
ATOM   2362 1HB  GLU A 154      10.284 -18.322  28.024  1.00  1.48           H  
ATOM   2363 2HB  GLU A 154       9.923 -18.439  29.740  1.00  1.48           H  
ATOM   2364 1HG  GLU A 154       8.463 -20.356  29.334  1.00  1.48           H  
ATOM   2365 2HG  GLU A 154       8.744 -20.225  27.600  1.00  1.48           H  
ATOM   2366  N   GLY A 155       7.315 -17.625  30.794  1.00  1.47           N  
ATOM   2367  CA  GLY A 155       6.323 -17.990  31.802  1.00  1.47           C  
ATOM   2368  C   GLY A 155       5.075 -17.095  31.825  1.00  1.47           C  
ATOM   2369  O   GLY A 155       4.152 -17.349  32.602  1.00  1.47           O  
ATOM   2370  H   GLY A 155       8.113 -17.067  31.052  1.00  1.47           H  
ATOM   2371 1HA  GLY A 155       6.019 -19.023  31.635  1.00  1.47           H  
ATOM   2372 2HA  GLY A 155       6.796 -17.964  32.782  1.00  1.47           H  
ATOM   2373  N   LYS A 156       5.058 -16.033  31.018  1.00  1.36           N  
ATOM   2374  CA  LYS A 156       3.933 -15.101  30.994  1.00  1.36           C  
ATOM   2375  C   LYS A 156       3.418 -14.837  29.579  1.00  1.36           C  
ATOM   2376  O   LYS A 156       2.447 -14.113  29.395  1.00  1.36           O  
ATOM   2377  CB  LYS A 156       4.293 -13.787  31.679  1.00  1.36           C  
ATOM   2378  CG  LYS A 156       4.608 -13.901  33.179  1.00  1.36           C  
ATOM   2379  CD  LYS A 156       4.924 -12.540  33.795  1.00  1.36           C  
ATOM   2380  CE  LYS A 156       5.239 -12.650  35.285  1.00  1.36           C  
ATOM   2381  NZ  LYS A 156       4.053 -13.100  36.081  1.00  1.36           N  
ATOM   2382  H   LYS A 156       5.826 -15.878  30.373  1.00  1.36           H  
ATOM   2383  HA  LYS A 156       3.111 -15.547  31.554  1.00  1.36           H  
ATOM   2384 1HB  LYS A 156       5.142 -13.368  31.198  1.00  1.36           H  
ATOM   2385 2HB  LYS A 156       3.464 -13.083  31.562  1.00  1.36           H  
ATOM   2386 1HG  LYS A 156       3.753 -14.343  33.694  1.00  1.36           H  
ATOM   2387 2HG  LYS A 156       5.469 -14.551  33.319  1.00  1.36           H  
ATOM   2388 1HD  LYS A 156       5.789 -12.104  33.291  1.00  1.36           H  
ATOM   2389 2HD  LYS A 156       4.073 -11.870  33.661  1.00  1.36           H  
ATOM   2390 1HE  LYS A 156       6.050 -13.362  35.425  1.00  1.36           H  
ATOM   2391 2HE  LYS A 156       5.559 -11.673  35.651  1.00  1.36           H  
ATOM   2392 1HZ  LYS A 156       4.301 -13.157  37.062  1.00  1.36           H  
ATOM   2393 2HZ  LYS A 156       3.299 -12.437  35.964  1.00  1.36           H  
ATOM   2394 3HZ  LYS A 156       3.755 -14.010  35.755  1.00  1.36           H  
ATOM   2395  N   ALA A 157       4.021 -15.449  28.568  1.00  1.21           N  
ATOM   2396  CA  ALA A 157       3.626 -15.223  27.173  1.00  1.21           C  
ATOM   2397  C   ALA A 157       2.148 -15.540  26.941  1.00  1.21           C  
ATOM   2398  O   ALA A 157       1.492 -14.896  26.132  1.00  1.21           O  
ATOM   2399  CB  ALA A 157       4.481 -16.064  26.242  1.00  1.21           C  
ATOM   2400  H   ALA A 157       4.831 -16.030  28.750  1.00  1.21           H  
ATOM   2401  HA  ALA A 157       3.787 -14.169  26.943  1.00  1.21           H  
ATOM   2402 1HB  ALA A 157       4.198 -15.869  25.208  1.00  1.21           H  
ATOM   2403 2HB  ALA A 157       5.533 -15.810  26.386  1.00  1.21           H  
ATOM   2404 3HB  ALA A 157       4.330 -17.117  26.468  1.00  1.21           H  
ATOM   2405  N   SER A 158       1.608 -16.517  27.666  1.00  1.05           N  
ATOM   2406  CA  SER A 158       0.201 -16.878  27.516  1.00  1.05           C  
ATOM   2407  C   SER A 158      -0.716 -16.028  28.410  1.00  1.05           C  
ATOM   2408  O   SER A 158      -1.940 -16.184  28.381  1.00  1.05           O  
ATOM   2409  CB  SER A 158      -0.009 -18.340  27.837  1.00  1.05           C  
ATOM   2410  OG  SER A 158       0.653 -19.173  26.920  1.00  1.05           O  
ATOM   2411  H   SER A 158       2.190 -17.017  28.323  1.00  1.05           H  
ATOM   2412  HA  SER A 158      -0.077 -16.708  26.481  1.00  1.05           H  
ATOM   2413 1HB  SER A 158       0.360 -18.541  28.841  1.00  1.05           H  
ATOM   2414 2HB  SER A 158      -1.068 -18.558  27.838  1.00  1.05           H  
ATOM   2415  HG  SER A 158       0.452 -20.077  27.196  1.00  1.05           H  
ATOM   2416  N   ARG A 159      -0.118 -15.167  29.224  1.00  0.93           N  
ATOM   2417  CA  ARG A 159      -0.820 -14.323  30.172  1.00  0.93           C  
ATOM   2418  C   ARG A 159      -0.198 -12.917  30.166  1.00  0.93           C  
ATOM   2419  O   ARG A 159       0.400 -12.512  31.164  1.00  0.93           O  
ATOM   2420  CB  ARG A 159      -0.722 -14.941  31.554  1.00  0.93           C  
ATOM   2421  CG  ARG A 159      -1.514 -14.267  32.658  1.00  0.93           C  
ATOM   2422  CD  ARG A 159      -1.510 -15.100  33.910  1.00  0.93           C  
ATOM   2423  NE  ARG A 159      -2.213 -16.370  33.692  1.00  0.93           N  
ATOM   2424  CZ  ARG A 159      -2.363 -17.365  34.581  1.00  0.93           C  
ATOM   2425  NH1 ARG A 159      -1.873 -17.253  35.800  1.00  0.93           N  
ATOM   2426  NH2 ARG A 159      -3.014 -18.464  34.210  1.00  0.93           N  
ATOM   2427  H   ARG A 159       0.888 -15.054  29.173  1.00  0.93           H  
ATOM   2428  HA  ARG A 159      -1.872 -14.281  29.915  1.00  0.93           H  
ATOM   2429 1HB  ARG A 159      -1.031 -15.983  31.507  1.00  0.93           H  
ATOM   2430 2HB  ARG A 159       0.327 -14.934  31.862  1.00  0.93           H  
ATOM   2431 1HG  ARG A 159      -1.079 -13.290  32.880  1.00  0.93           H  
ATOM   2432 2HG  ARG A 159      -2.539 -14.137  32.335  1.00  0.93           H  
ATOM   2433 1HD  ARG A 159      -0.484 -15.321  34.205  1.00  0.93           H  
ATOM   2434 2HD  ARG A 159      -2.015 -14.560  34.711  1.00  0.93           H  
ATOM   2435  HE  ARG A 159      -2.604 -16.527  32.784  1.00  0.93           H  
ATOM   2436 1HH1 ARG A 159      -1.381 -16.414  36.071  1.00  0.93           H  
ATOM   2437 2HH1 ARG A 159      -1.990 -18.006  36.462  1.00  0.93           H  
ATOM   2438 1HH2 ARG A 159      -3.389 -18.549  33.243  1.00  0.93           H  
ATOM   2439 2HH2 ARG A 159      -3.136 -19.224  34.862  1.00  0.93           H  
ATOM   2440  N   PRO A 160      -0.372 -12.129  29.077  1.00  0.84           N  
ATOM   2441  CA  PRO A 160       0.239 -10.821  28.834  1.00  0.84           C  
ATOM   2442  C   PRO A 160      -0.164  -9.756  29.843  1.00  0.84           C  
ATOM   2443  O   PRO A 160       0.467  -8.695  29.937  1.00  0.84           O  
ATOM   2444  CB  PRO A 160      -0.259 -10.464  27.424  1.00  0.84           C  
ATOM   2445  CG  PRO A 160      -1.520 -11.301  27.242  1.00  0.84           C  
ATOM   2446  CD  PRO A 160      -1.243 -12.576  27.969  1.00  0.84           C  
ATOM   2447  HA  PRO A 160       1.323 -10.956  28.838  1.00  0.84           H  
ATOM   2448 1HB  PRO A 160      -0.451  -9.379  27.359  1.00  0.84           H  
ATOM   2449 2HB  PRO A 160       0.522 -10.691  26.685  1.00  0.84           H  
ATOM   2450 1HG  PRO A 160      -2.379 -10.805  27.649  1.00  0.84           H  
ATOM   2451 2HG  PRO A 160      -1.739 -11.460  26.192  1.00  0.84           H  
ATOM   2452 1HD  PRO A 160      -2.195 -12.975  28.304  1.00  0.84           H  
ATOM   2453 2HD  PRO A 160      -0.696 -13.269  27.314  1.00  0.84           H  
ATOM   2454  N   TYR A 161      -1.258 -10.000  30.558  1.00  0.79           N  
ATOM   2455  CA  TYR A 161      -1.752  -9.045  31.536  1.00  0.79           C  
ATOM   2456  C   TYR A 161      -2.578  -9.658  32.636  1.00  0.79           C  
ATOM   2457  O   TYR A 161      -3.020 -10.814  32.541  1.00  0.79           O  
ATOM   2458  CB  TYR A 161      -2.542  -7.961  30.842  1.00  0.79           C  
ATOM   2459  CG  TYR A 161      -3.777  -8.366  30.114  1.00  0.79           C  
ATOM   2460  CD1 TYR A 161      -5.018  -8.353  30.720  1.00  0.79           C  
ATOM   2461  CD2 TYR A 161      -3.658  -8.708  28.802  1.00  0.79           C  
ATOM   2462  CE1 TYR A 161      -6.120  -8.673  29.984  1.00  0.79           C  
ATOM   2463  CE2 TYR A 161      -4.741  -9.045  28.079  1.00  0.79           C  
ATOM   2464  CZ  TYR A 161      -5.967  -9.023  28.642  1.00  0.79           C  
ATOM   2465  OH  TYR A 161      -7.048  -9.359  27.893  1.00  0.79           O  
ATOM   2466  H   TYR A 161      -1.742 -10.873  30.445  1.00  0.79           H  
ATOM   2467  HA  TYR A 161      -0.891  -8.575  32.018  1.00  0.79           H  
ATOM   2468 1HB  TYR A 161      -2.797  -7.174  31.557  1.00  0.79           H  
ATOM   2469 2HB  TYR A 161      -1.886  -7.554  30.111  1.00  0.79           H  
ATOM   2470  HD1 TYR A 161      -5.116  -8.073  31.762  1.00  0.79           H  
ATOM   2471  HD2 TYR A 161      -2.678  -8.703  28.336  1.00  0.79           H  
ATOM   2472  HE1 TYR A 161      -7.104  -8.651  30.441  1.00  0.79           H  
ATOM   2473  HE2 TYR A 161      -4.630  -9.318  27.050  1.00  0.79           H  
ATOM   2474  HH  TYR A 161      -7.813  -8.870  28.238  1.00  0.79           H  
ATOM   2475  N   VAL A 162      -2.814  -8.847  33.667  1.00  0.77           N  
ATOM   2476  CA  VAL A 162      -3.666  -9.228  34.780  1.00  0.77           C  
ATOM   2477  C   VAL A 162      -5.063  -8.655  34.573  1.00  0.77           C  
ATOM   2478  O   VAL A 162      -5.230  -7.460  34.316  1.00  0.77           O  
ATOM   2479  CB  VAL A 162      -3.072  -8.732  36.102  1.00  0.77           C  
ATOM   2480  CG1 VAL A 162      -3.999  -9.091  37.252  1.00  0.77           C  
ATOM   2481  CG2 VAL A 162      -1.696  -9.343  36.289  1.00  0.77           C  
ATOM   2482  H   VAL A 162      -2.393  -7.901  33.674  1.00  0.77           H  
ATOM   2483  HA  VAL A 162      -3.732 -10.315  34.816  1.00  0.77           H  
ATOM   2484  HB  VAL A 162      -2.978  -7.643  36.071  1.00  0.77           H  
ATOM   2485 1HG1 VAL A 162      -3.574  -8.724  38.185  1.00  0.77           H  
ATOM   2486 2HG1 VAL A 162      -4.977  -8.629  37.097  1.00  0.77           H  
ATOM   2487 3HG1 VAL A 162      -4.114 -10.172  37.305  1.00  0.77           H  
ATOM   2488 1HG2 VAL A 162      -1.263  -8.982  37.221  1.00  0.77           H  
ATOM   2489 2HG2 VAL A 162      -1.778 -10.428  36.319  1.00  0.77           H  
ATOM   2490 3HG2 VAL A 162      -1.053  -9.044  35.452  1.00  0.77           H  
ATOM   2491  N   VAL A 163      -6.061  -9.513  34.649  1.00  0.76           N  
ATOM   2492  CA  VAL A 163      -7.438  -9.123  34.375  1.00  0.76           C  
ATOM   2493  C   VAL A 163      -8.164  -8.400  35.495  1.00  0.76           C  
ATOM   2494  O   VAL A 163      -8.138  -8.835  36.648  1.00  0.76           O  
ATOM   2495  CB  VAL A 163      -8.228 -10.364  33.990  1.00  0.76           C  
ATOM   2496  CG1 VAL A 163      -9.679 -10.023  33.816  1.00  0.76           C  
ATOM   2497  CG2 VAL A 163      -7.655 -10.871  32.740  1.00  0.76           C  
ATOM   2498  H   VAL A 163      -5.858 -10.475  34.883  1.00  0.76           H  
ATOM   2499  HA  VAL A 163      -7.422  -8.459  33.507  1.00  0.76           H  
ATOM   2500  HB  VAL A 163      -8.147 -11.121  34.769  1.00  0.76           H  
ATOM   2501 1HG1 VAL A 163     -10.232 -10.910  33.514  1.00  0.76           H  
ATOM   2502 2HG1 VAL A 163     -10.085  -9.649  34.752  1.00  0.76           H  
ATOM   2503 3HG1 VAL A 163      -9.760  -9.260  33.064  1.00  0.76           H  
ATOM   2504 1HG2 VAL A 163      -8.184 -11.768  32.419  1.00  0.76           H  
ATOM   2505 2HG2 VAL A 163      -7.741 -10.107  31.997  1.00  0.76           H  
ATOM   2506 3HG2 VAL A 163      -6.615 -11.096  32.906  1.00  0.76           H  
ATOM   2507  N   GLY A 164      -8.824  -7.295  35.141  1.00  0.77           N  
ATOM   2508  CA  GLY A 164      -9.603  -6.541  36.116  1.00  0.77           C  
ATOM   2509  C   GLY A 164     -10.012  -5.164  35.615  1.00  0.77           C  
ATOM   2510  O   GLY A 164      -9.762  -4.801  34.469  1.00  0.77           O  
ATOM   2511  H   GLY A 164      -8.779  -6.987  34.166  1.00  0.77           H  
ATOM   2512 1HA  GLY A 164     -10.495  -7.111  36.375  1.00  0.77           H  
ATOM   2513 2HA  GLY A 164      -9.023  -6.435  37.031  1.00  0.77           H  
ATOM   2514  N   GLU A 165     -10.651  -4.393  36.487  1.00  0.78           N  
ATOM   2515  CA  GLU A 165     -11.069  -3.045  36.140  1.00  0.78           C  
ATOM   2516  C   GLU A 165      -9.809  -2.333  35.644  1.00  0.78           C  
ATOM   2517  O   GLU A 165      -8.745  -2.540  36.244  1.00  0.78           O  
ATOM   2518  CB  GLU A 165     -11.680  -2.353  37.361  1.00  0.78           C  
ATOM   2519  CG  GLU A 165     -12.192  -0.946  37.139  1.00  0.78           C  
ATOM   2520  CD  GLU A 165     -12.795  -0.338  38.373  1.00  0.78           C  
ATOM   2521  OE1 GLU A 165     -12.781  -0.975  39.398  1.00  0.78           O  
ATOM   2522  OE2 GLU A 165     -13.274   0.769  38.289  1.00  0.78           O  
ATOM   2523  H   GLU A 165     -10.842  -4.751  37.413  1.00  0.78           H  
ATOM   2524  HA  GLU A 165     -11.822  -3.109  35.365  1.00  0.78           H  
ATOM   2525 1HB  GLU A 165     -12.518  -2.948  37.723  1.00  0.78           H  
ATOM   2526 2HB  GLU A 165     -10.955  -2.314  38.158  1.00  0.78           H  
ATOM   2527 1HG  GLU A 165     -11.363  -0.316  36.807  1.00  0.78           H  
ATOM   2528 2HG  GLU A 165     -12.945  -0.968  36.357  1.00  0.78           H  
ATOM   2529  N   PRO A 166      -9.861  -1.529  34.563  1.00  0.82           N  
ATOM   2530  CA  PRO A 166      -8.702  -0.894  34.003  1.00  0.82           C  
ATOM   2531  C   PRO A 166      -7.881  -0.196  35.037  1.00  0.82           C  
ATOM   2532  O   PRO A 166      -8.373   0.600  35.843  1.00  0.82           O  
ATOM   2533  CB  PRO A 166      -9.306   0.118  33.040  1.00  0.82           C  
ATOM   2534  CG  PRO A 166     -10.570  -0.542  32.587  1.00  0.82           C  
ATOM   2535  CD  PRO A 166     -11.112  -1.245  33.824  1.00  0.82           C  
ATOM   2536  HA  PRO A 166      -8.119  -1.637  33.465  1.00  0.82           H  
ATOM   2537 1HB  PRO A 166      -9.474   1.072  33.557  1.00  0.82           H  
ATOM   2538 2HB  PRO A 166      -8.594   0.321  32.221  1.00  0.82           H  
ATOM   2539 1HG  PRO A 166     -11.266   0.204  32.173  1.00  0.82           H  
ATOM   2540 2HG  PRO A 166     -10.322  -1.230  31.783  1.00  0.82           H  
ATOM   2541 1HD  PRO A 166     -11.770  -0.583  34.385  1.00  0.82           H  
ATOM   2542 2HD  PRO A 166     -11.604  -2.165  33.490  1.00  0.82           H  
ATOM   2543  N   CYS A 167      -6.605  -0.499  34.961  1.00  0.88           N  
ATOM   2544  CA  CYS A 167      -5.557  -0.006  35.841  1.00  0.88           C  
ATOM   2545  C   CYS A 167      -5.950  -0.031  37.324  1.00  0.88           C  
ATOM   2546  O   CYS A 167      -5.531   0.827  38.104  1.00  0.88           O  
ATOM   2547  CB  CYS A 167      -5.184   1.417  35.424  1.00  0.88           C  
ATOM   2548  SG  CYS A 167      -3.848   2.182  36.379  1.00  0.88           S  
ATOM   2549  H   CYS A 167      -6.359  -1.178  34.243  1.00  0.88           H  
ATOM   2550  HA  CYS A 167      -4.686  -0.627  35.698  1.00  0.88           H  
ATOM   2551 1HB  CYS A 167      -4.879   1.410  34.378  1.00  0.88           H  
ATOM   2552 2HB  CYS A 167      -6.061   2.058  35.500  1.00  0.88           H  
ATOM   2553  N   SER A 168      -6.626  -1.099  37.778  1.00  0.96           N  
ATOM   2554  CA  SER A 168      -6.972  -1.220  39.195  1.00  0.96           C  
ATOM   2555  C   SER A 168      -5.768  -1.450  40.096  1.00  0.96           C  
ATOM   2556  O   SER A 168      -5.854  -1.223  41.301  1.00  0.96           O  
ATOM   2557  CB  SER A 168      -7.967  -2.337  39.438  1.00  0.96           C  
ATOM   2558  OG  SER A 168      -7.401  -3.599  39.247  1.00  0.96           O  
ATOM   2559  H   SER A 168      -7.003  -1.771  37.113  1.00  0.96           H  
ATOM   2560  HA  SER A 168      -7.443  -0.284  39.500  1.00  0.96           H  
ATOM   2561 1HB  SER A 168      -8.362  -2.261  40.447  1.00  0.96           H  
ATOM   2562 2HB  SER A 168      -8.792  -2.210  38.760  1.00  0.96           H  
ATOM   2563  HG  SER A 168      -6.784  -3.725  39.976  1.00  0.96           H  
ATOM   2564  N   ASN A 169      -4.634  -1.876  39.528  1.00  1.05           N  
ATOM   2565  CA  ASN A 169      -3.434  -2.093  40.330  1.00  1.05           C  
ATOM   2566  C   ASN A 169      -2.536  -0.864  40.328  1.00  1.05           C  
ATOM   2567  O   ASN A 169      -1.433  -0.872  40.880  1.00  1.05           O  
ATOM   2568  CB  ASN A 169      -2.691  -3.324  39.860  1.00  1.05           C  
ATOM   2569  CG  ASN A 169      -3.444  -4.587  40.237  1.00  1.05           C  
ATOM   2570  OD1 ASN A 169      -4.028  -4.648  41.329  1.00  1.05           O  
ATOM   2571  ND2 ASN A 169      -3.444  -5.582  39.391  1.00  1.05           N  
ATOM   2572  H   ASN A 169      -4.596  -2.069  38.522  1.00  1.05           H  
ATOM   2573  HA  ASN A 169      -3.737  -2.259  41.363  1.00  1.05           H  
ATOM   2574 1HB  ASN A 169      -2.573  -3.287  38.776  1.00  1.05           H  
ATOM   2575 2HB  ASN A 169      -1.697  -3.348  40.303  1.00  1.05           H  
ATOM   2576 1HD2 ASN A 169      -3.937  -6.418  39.633  1.00  1.05           H  
ATOM   2577 2HD2 ASN A 169      -2.961  -5.508  38.514  1.00  1.05           H  
ATOM   2578  N   CYS A 170      -3.028   0.196  39.717  1.00  1.13           N  
ATOM   2579  CA  CYS A 170      -2.364   1.467  39.640  1.00  1.13           C  
ATOM   2580  C   CYS A 170      -3.335   2.663  39.698  1.00  1.13           C  
ATOM   2581  O   CYS A 170      -3.130   3.639  38.983  1.00  1.13           O  
ATOM   2582  CB  CYS A 170      -1.529   1.411  38.356  1.00  1.13           C  
ATOM   2583  SG  CYS A 170      -2.498   0.747  36.904  1.00  1.13           S  
ATOM   2584  H   CYS A 170      -3.943   0.144  39.268  1.00  1.13           H  
ATOM   2585  HA  CYS A 170      -1.675   1.547  40.481  1.00  1.13           H  
ATOM   2586 1HB  CYS A 170      -1.169   2.413  38.101  1.00  1.13           H  
ATOM   2587 2HB  CYS A 170      -0.665   0.776  38.510  1.00  1.13           H  
ATOM   2588  N   PRO A 171      -4.273   2.729  40.682  1.00  1.17           N  
ATOM   2589  CA  PRO A 171      -5.341   3.730  40.786  1.00  1.17           C  
ATOM   2590  C   PRO A 171      -4.882   5.063  41.370  1.00  1.17           C  
ATOM   2591  O   PRO A 171      -5.498   5.600  42.292  1.00  1.17           O  
ATOM   2592  CB  PRO A 171      -6.281   3.059  41.780  1.00  1.17           C  
ATOM   2593  CG  PRO A 171      -5.340   2.313  42.714  1.00  1.17           C  
ATOM   2594  CD  PRO A 171      -4.247   1.788  41.820  1.00  1.17           C  
ATOM   2595  HA  PRO A 171      -5.815   3.864  39.802  1.00  1.17           H  
ATOM   2596 1HB  PRO A 171      -6.894   3.814  42.294  1.00  1.17           H  
ATOM   2597 2HB  PRO A 171      -6.969   2.385  41.247  1.00  1.17           H  
ATOM   2598 1HG  PRO A 171      -4.956   2.991  43.488  1.00  1.17           H  
ATOM   2599 2HG  PRO A 171      -5.882   1.504  43.230  1.00  1.17           H  
ATOM   2600 1HD  PRO A 171      -3.271   1.796  42.324  1.00  1.17           H  
ATOM   2601 2HD  PRO A 171      -4.566   0.807  41.547  1.00  1.17           H  
ATOM   2602  N   ASP A 172      -3.791   5.558  40.847  1.00  1.18           N  
ATOM   2603  CA  ASP A 172      -3.174   6.810  41.226  1.00  1.18           C  
ATOM   2604  C   ASP A 172      -2.506   7.378  39.984  1.00  1.18           C  
ATOM   2605  O   ASP A 172      -2.987   8.328  39.364  1.00  1.18           O  
ATOM   2606  CB  ASP A 172      -2.313   6.642  42.512  1.00  1.18           C  
ATOM   2607  CG  ASP A 172      -1.156   5.587  42.526  1.00  1.18           C  
ATOM   2608  OD1 ASP A 172      -0.763   5.080  41.501  1.00  1.18           O  
ATOM   2609  OD2 ASP A 172      -0.688   5.309  43.597  1.00  1.18           O  
ATOM   2610  H   ASP A 172      -3.382   5.043  40.076  1.00  1.18           H  
ATOM   2611  HA  ASP A 172      -3.965   7.507  41.501  1.00  1.18           H  
ATOM   2612 1HB  ASP A 172      -1.869   7.608  42.750  1.00  1.18           H  
ATOM   2613 2HB  ASP A 172      -2.985   6.399  43.338  1.00  1.18           H  
ATOM   2614  N   HIS A 173      -1.431   6.734  39.573  1.00  1.14           N  
ATOM   2615  CA  HIS A 173      -0.670   7.099  38.390  1.00  1.14           C  
ATOM   2616  C   HIS A 173      -1.364   6.603  37.131  1.00  1.14           C  
ATOM   2617  O   HIS A 173      -0.809   5.807  36.370  1.00  1.14           O  
ATOM   2618  CB  HIS A 173       0.692   6.427  38.457  1.00  1.14           C  
ATOM   2619  CG  HIS A 173       1.571   6.895  39.558  1.00  1.14           C  
ATOM   2620  ND1 HIS A 173       1.533   6.335  40.803  1.00  1.14           N  
ATOM   2621  CD2 HIS A 173       2.528   7.854  39.600  1.00  1.14           C  
ATOM   2622  CE1 HIS A 173       2.416   6.923  41.582  1.00  1.14           C  
ATOM   2623  NE2 HIS A 173       3.044   7.855  40.875  1.00  1.14           N  
ATOM   2624  H   HIS A 173      -1.112   5.950  40.134  1.00  1.14           H  
ATOM   2625  HA  HIS A 173      -0.553   8.179  38.328  1.00  1.14           H  
ATOM   2626 1HB  HIS A 173       0.533   5.362  38.598  1.00  1.14           H  
ATOM   2627 2HB  HIS A 173       1.220   6.556  37.527  1.00  1.14           H  
ATOM   2628  HD1 HIS A 173       0.885   5.592  41.092  1.00  1.14           H  
ATOM   2629  HD2 HIS A 173       2.913   8.549  38.852  1.00  1.14           H  
ATOM   2630  HE1 HIS A 173       2.524   6.603  42.620  1.00  1.14           H  
ATOM   2631  N   VAL A 174      -2.548   7.122  36.875  1.00  1.07           N  
ATOM   2632  CA  VAL A 174      -3.327   6.649  35.747  1.00  1.07           C  
ATOM   2633  C   VAL A 174      -3.808   7.786  34.858  1.00  1.07           C  
ATOM   2634  O   VAL A 174      -4.232   8.838  35.339  1.00  1.07           O  
ATOM   2635  CB  VAL A 174      -4.504   5.802  36.285  1.00  1.07           C  
ATOM   2636  CG1 VAL A 174      -5.380   6.635  37.191  1.00  1.07           C  
ATOM   2637  CG2 VAL A 174      -5.319   5.222  35.123  1.00  1.07           C  
ATOM   2638  H   VAL A 174      -2.918   7.804  37.536  1.00  1.07           H  
ATOM   2639  HA  VAL A 174      -2.698   5.997  35.144  1.00  1.07           H  
ATOM   2640  HB  VAL A 174      -4.102   4.996  36.886  1.00  1.07           H  
ATOM   2641 1HG1 VAL A 174      -6.186   6.016  37.585  1.00  1.07           H  
ATOM   2642 2HG1 VAL A 174      -4.785   7.018  38.016  1.00  1.07           H  
ATOM   2643 3HG1 VAL A 174      -5.798   7.466  36.629  1.00  1.07           H  
ATOM   2644 1HG2 VAL A 174      -6.125   4.610  35.519  1.00  1.07           H  
ATOM   2645 2HG2 VAL A 174      -5.737   6.020  34.523  1.00  1.07           H  
ATOM   2646 3HG2 VAL A 174      -4.671   4.610  34.513  1.00  1.07           H  
ATOM   2647  N   GLU A 175      -3.755   7.547  33.555  1.00  0.99           N  
ATOM   2648  CA  GLU A 175      -4.190   8.498  32.551  1.00  0.99           C  
ATOM   2649  C   GLU A 175      -4.984   7.771  31.479  1.00  0.99           C  
ATOM   2650  O   GLU A 175      -4.507   6.807  30.892  1.00  0.99           O  
ATOM   2651  CB  GLU A 175      -2.958   9.178  31.945  1.00  0.99           C  
ATOM   2652  CG  GLU A 175      -3.237  10.212  30.872  1.00  0.99           C  
ATOM   2653  CD  GLU A 175      -1.971  10.866  30.346  1.00  0.99           C  
ATOM   2654  OE1 GLU A 175      -0.911  10.563  30.841  1.00  0.99           O  
ATOM   2655  OE2 GLU A 175      -2.073  11.663  29.444  1.00  0.99           O  
ATOM   2656  H   GLU A 175      -3.381   6.652  33.250  1.00  0.99           H  
ATOM   2657  HA  GLU A 175      -4.831   9.245  33.020  1.00  0.99           H  
ATOM   2658 1HB  GLU A 175      -2.403   9.676  32.739  1.00  0.99           H  
ATOM   2659 2HB  GLU A 175      -2.306   8.427  31.532  1.00  0.99           H  
ATOM   2660 1HG  GLU A 175      -3.752   9.725  30.043  1.00  0.99           H  
ATOM   2661 2HG  GLU A 175      -3.898  10.974  31.279  1.00  0.99           H  
ATOM   2662  N   ASP A 176      -6.213   8.215  31.246  1.00  0.93           N  
ATOM   2663  CA  ASP A 176      -7.110   7.589  30.272  1.00  0.93           C  
ATOM   2664  C   ASP A 176      -7.269   6.080  30.510  1.00  0.93           C  
ATOM   2665  O   ASP A 176      -7.385   5.309  29.557  1.00  0.93           O  
ATOM   2666  CB  ASP A 176      -6.596   7.818  28.842  1.00  0.93           C  
ATOM   2667  CG  ASP A 176      -7.678   7.585  27.760  1.00  0.93           C  
ATOM   2668  OD1 ASP A 176      -8.838   7.813  28.027  1.00  0.93           O  
ATOM   2669  OD2 ASP A 176      -7.343   7.131  26.679  1.00  0.93           O  
ATOM   2670  H   ASP A 176      -6.541   9.018  31.763  1.00  0.93           H  
ATOM   2671  HA  ASP A 176      -8.093   8.052  30.365  1.00  0.93           H  
ATOM   2672 1HB  ASP A 176      -6.217   8.837  28.748  1.00  0.93           H  
ATOM   2673 2HB  ASP A 176      -5.759   7.140  28.645  1.00  0.93           H  
ATOM   2674  N   GLY A 177      -7.294   5.668  31.781  1.00  0.88           N  
ATOM   2675  CA  GLY A 177      -7.469   4.264  32.153  1.00  0.88           C  
ATOM   2676  C   GLY A 177      -6.182   3.430  32.070  1.00  0.88           C  
ATOM   2677  O   GLY A 177      -6.206   2.233  32.359  1.00  0.88           O  
ATOM   2678  H   GLY A 177      -7.189   6.357  32.509  1.00  0.88           H  
ATOM   2679 1HA  GLY A 177      -7.862   4.215  33.169  1.00  0.88           H  
ATOM   2680 2HA  GLY A 177      -8.224   3.820  31.507  1.00  0.88           H  
ATOM   2681  N   LEU A 178      -5.074   4.040  31.658  1.00  0.85           N  
ATOM   2682  CA  LEU A 178      -3.819   3.326  31.508  1.00  0.85           C  
ATOM   2683  C   LEU A 178      -2.760   3.843  32.492  1.00  0.85           C  
ATOM   2684  O   LEU A 178      -2.702   5.031  32.803  1.00  0.85           O  
ATOM   2685  CB  LEU A 178      -3.308   3.519  30.067  1.00  0.85           C  
ATOM   2686  CG  LEU A 178      -4.228   3.099  28.880  1.00  0.85           C  
ATOM   2687  CD1 LEU A 178      -3.554   3.490  27.558  1.00  0.85           C  
ATOM   2688  CD2 LEU A 178      -4.467   1.650  28.901  1.00  0.85           C  
ATOM   2689  H   LEU A 178      -5.089   5.027  31.410  1.00  0.85           H  
ATOM   2690  HA  LEU A 178      -3.986   2.269  31.704  1.00  0.85           H  
ATOM   2691 1HB  LEU A 178      -3.155   4.583  29.946  1.00  0.85           H  
ATOM   2692 2HB  LEU A 178      -2.362   3.013  29.960  1.00  0.85           H  
ATOM   2693  HG  LEU A 178      -5.184   3.631  28.954  1.00  0.85           H  
ATOM   2694 1HD1 LEU A 178      -4.196   3.208  26.724  1.00  0.85           H  
ATOM   2695 2HD1 LEU A 178      -3.398   4.564  27.538  1.00  0.85           H  
ATOM   2696 3HD1 LEU A 178      -2.594   2.974  27.467  1.00  0.85           H  
ATOM   2697 1HD2 LEU A 178      -5.100   1.384  28.072  1.00  0.85           H  
ATOM   2698 2HD2 LEU A 178      -3.516   1.142  28.805  1.00  0.85           H  
ATOM   2699 3HD2 LEU A 178      -4.956   1.379  29.834  1.00  0.85           H  
ATOM   2700  N   CYS A 179      -1.888   2.974  32.960  1.00  0.83           N  
ATOM   2701  CA  CYS A 179      -0.764   3.419  33.780  1.00  0.83           C  
ATOM   2702  C   CYS A 179       0.320   4.188  33.019  1.00  0.83           C  
ATOM   2703  O   CYS A 179       0.450   4.083  31.806  1.00  0.83           O  
ATOM   2704  CB  CYS A 179      -0.265   2.230  34.595  1.00  0.83           C  
ATOM   2705  SG  CYS A 179      -0.286   0.561  33.749  1.00  0.83           S  
ATOM   2706  H   CYS A 179      -1.980   1.994  32.728  1.00  0.83           H  
ATOM   2707  HA  CYS A 179      -1.170   4.105  34.525  1.00  0.83           H  
ATOM   2708 1HB  CYS A 179       0.766   2.424  34.837  1.00  0.83           H  
ATOM   2709 2HB  CYS A 179      -0.766   2.194  35.503  1.00  0.83           H  
ATOM   2710  N   THR A 180       1.056   5.057  33.695  1.00  0.83           N  
ATOM   2711  CA  THR A 180       2.116   6.050  33.742  1.00  0.83           C  
ATOM   2712  C   THR A 180       3.210   5.741  34.750  1.00  0.83           C  
ATOM   2713  O   THR A 180       4.151   6.519  34.908  1.00  0.83           O  
ATOM   2714  CB  THR A 180       1.534   7.441  34.005  1.00  0.83           C  
ATOM   2715  OG1 THR A 180       0.901   7.474  35.274  1.00  0.83           O  
ATOM   2716  CG2 THR A 180       0.491   7.770  32.958  1.00  0.83           C  
ATOM   2717  H   THR A 180       1.349   5.158  32.737  1.00  0.83           H  
ATOM   2718  HA  THR A 180       2.583   6.079  32.756  1.00  0.83           H  
ATOM   2719  HB  THR A 180       2.328   8.185  33.973  1.00  0.83           H  
ATOM   2720  HG1 THR A 180       0.355   6.669  35.406  1.00  0.83           H  
ATOM   2721 1HG2 THR A 180       0.076   8.761  33.147  1.00  0.83           H  
ATOM   2722 2HG2 THR A 180       0.960   7.757  31.982  1.00  0.83           H  
ATOM   2723 3HG2 THR A 180      -0.315   7.035  32.990  1.00  0.83           H  
ATOM   2724  N   ASN A 181       3.108   4.595  35.415  1.00  0.84           N  
ATOM   2725  CA  ASN A 181       4.116   4.200  36.400  1.00  0.84           C  
ATOM   2726  C   ASN A 181       4.728   2.820  36.195  1.00  0.84           C  
ATOM   2727  O   ASN A 181       4.644   2.001  37.101  1.00  0.84           O  
ATOM   2728  CB  ASN A 181       3.556   4.248  37.800  1.00  0.84           C  
ATOM   2729  CG  ASN A 181       2.397   3.309  37.994  1.00  0.84           C  
ATOM   2730  OD1 ASN A 181       1.713   2.984  37.030  1.00  0.84           O  
ATOM   2731  ND2 ASN A 181       2.165   2.861  39.202  1.00  0.84           N  
ATOM   2732  H   ASN A 181       2.306   4.008  35.239  1.00  0.84           H  
ATOM   2733  HA  ASN A 181       4.937   4.917  36.352  1.00  0.84           H  
ATOM   2734 1HB  ASN A 181       4.335   3.986  38.512  1.00  0.84           H  
ATOM   2735 2HB  ASN A 181       3.255   5.253  38.021  1.00  0.84           H  
ATOM   2736 1HD2 ASN A 181       1.398   2.242  39.370  1.00  0.84           H  
ATOM   2737 2HD2 ASN A 181       2.759   3.122  39.983  1.00  0.84           H  
ATOM   2738  N   PRO A 182       5.292   2.496  35.030  1.00  0.87           N  
ATOM   2739  CA  PRO A 182       5.993   1.264  34.779  1.00  0.87           C  
ATOM   2740  C   PRO A 182       7.287   1.292  35.569  1.00  0.87           C  
ATOM   2741  O   PRO A 182       7.909   2.345  35.714  1.00  0.87           O  
ATOM   2742  CB  PRO A 182       6.230   1.322  33.291  1.00  0.87           C  
ATOM   2743  CG  PRO A 182       6.231   2.814  32.995  1.00  0.87           C  
ATOM   2744  CD  PRO A 182       5.271   3.406  33.912  1.00  0.87           C  
ATOM   2745  HA  PRO A 182       5.363   0.409  35.060  1.00  0.87           H  
ATOM   2746 1HB  PRO A 182       7.181   0.830  33.045  1.00  0.87           H  
ATOM   2747 2HB  PRO A 182       5.435   0.772  32.761  1.00  0.87           H  
ATOM   2748 1HG  PRO A 182       7.244   3.229  33.107  1.00  0.87           H  
ATOM   2749 2HG  PRO A 182       5.908   3.015  31.990  1.00  0.87           H  
ATOM   2750 1HD  PRO A 182       5.625   4.405  34.193  1.00  0.87           H  
ATOM   2751 2HD  PRO A 182       4.291   3.405  33.420  1.00  0.87           H  
ATOM   2752  N   CYS A 183       7.716   0.142  36.036  1.00  0.90           N  
ATOM   2753  CA  CYS A 183       8.946   0.045  36.817  1.00  0.90           C  
ATOM   2754  C   CYS A 183      10.257   0.271  36.079  1.00  0.90           C  
ATOM   2755  O   CYS A 183      11.267   0.558  36.721  1.00  0.90           O  
ATOM   2756  CB  CYS A 183       9.070  -1.274  37.510  1.00  0.90           C  
ATOM   2757  SG  CYS A 183      10.409  -1.246  38.664  1.00  0.90           S  
ATOM   2758  H   CYS A 183       7.138  -0.683  35.903  1.00  0.90           H  
ATOM   2759  HA  CYS A 183       8.884   0.804  37.593  1.00  0.90           H  
ATOM   2760 1HB  CYS A 183       8.143  -1.515  38.036  1.00  0.90           H  
ATOM   2761 2HB  CYS A 183       9.266  -2.049  36.787  1.00  0.90           H  
ATOM   2762  N   THR A 184      10.324  -0.060  34.788  1.00  0.94           N  
ATOM   2763  CA  THR A 184      11.575  -0.029  33.984  1.00  0.94           C  
ATOM   2764  C   THR A 184      12.541  -1.198  34.277  1.00  0.94           C  
ATOM   2765  O   THR A 184      13.028  -1.839  33.350  1.00  0.94           O  
ATOM   2766  CB  THR A 184      12.399   1.281  34.162  1.00  0.94           C  
ATOM   2767  OG1 THR A 184      11.621   2.418  33.778  1.00  0.94           O  
ATOM   2768  CG2 THR A 184      13.639   1.207  33.280  1.00  0.94           C  
ATOM   2769  H   THR A 184       9.462  -0.312  34.328  1.00  0.94           H  
ATOM   2770  HA  THR A 184      11.297  -0.098  32.936  1.00  0.94           H  
ATOM   2771  HB  THR A 184      12.740   1.402  35.175  1.00  0.94           H  
ATOM   2772  HG1 THR A 184      11.581   2.472  32.816  1.00  0.94           H  
ATOM   2773 1HG2 THR A 184      14.221   2.120  33.393  1.00  0.94           H  
ATOM   2774 2HG2 THR A 184      14.243   0.354  33.582  1.00  0.94           H  
ATOM   2775 3HG2 THR A 184      13.342   1.093  32.239  1.00  0.94           H  
ATOM   2776  N   LEU A 185      12.815  -1.462  35.549  1.00  0.97           N  
ATOM   2777  CA  LEU A 185      13.794  -2.471  35.964  1.00  0.97           C  
ATOM   2778  C   LEU A 185      13.445  -3.853  35.435  1.00  0.97           C  
ATOM   2779  O   LEU A 185      12.283  -4.226  35.379  1.00  0.97           O  
ATOM   2780  CB  LEU A 185      13.838  -2.561  37.486  1.00  0.97           C  
ATOM   2781  CG  LEU A 185      14.344  -1.354  38.219  1.00  0.97           C  
ATOM   2782  CD1 LEU A 185      14.160  -1.576  39.720  1.00  0.97           C  
ATOM   2783  CD2 LEU A 185      15.796  -1.138  37.867  1.00  0.97           C  
ATOM   2784  H   LEU A 185      12.355  -0.877  36.245  1.00  0.97           H  
ATOM   2785  HA  LEU A 185      14.772  -2.185  35.580  1.00  0.97           H  
ATOM   2786 1HB  LEU A 185      12.833  -2.749  37.837  1.00  0.97           H  
ATOM   2787 2HB  LEU A 185      14.460  -3.413  37.767  1.00  0.97           H  
ATOM   2788  HG  LEU A 185      13.758  -0.476  37.929  1.00  0.97           H  
ATOM   2789 1HD1 LEU A 185      14.515  -0.704  40.262  1.00  0.97           H  
ATOM   2790 2HD1 LEU A 185      13.108  -1.731  39.948  1.00  0.97           H  
ATOM   2791 3HD1 LEU A 185      14.720  -2.442  40.029  1.00  0.97           H  
ATOM   2792 1HD2 LEU A 185      16.171  -0.261  38.396  1.00  0.97           H  
ATOM   2793 2HD2 LEU A 185      16.376  -2.016  38.159  1.00  0.97           H  
ATOM   2794 3HD2 LEU A 185      15.887  -0.981  36.792  1.00  0.97           H  
ATOM   2795  N   TYR A 186      14.457  -4.623  35.054  1.00  1.02           N  
ATOM   2796  CA  TYR A 186      14.237  -5.965  34.521  1.00  1.02           C  
ATOM   2797  C   TYR A 186      14.599  -7.072  35.528  1.00  1.02           C  
ATOM   2798  O   TYR A 186      15.683  -7.050  36.110  1.00  1.02           O  
ATOM   2799  CB  TYR A 186      15.080  -6.109  33.248  1.00  1.02           C  
ATOM   2800  CG  TYR A 186      14.931  -7.387  32.460  1.00  1.02           C  
ATOM   2801  CD1 TYR A 186      13.843  -7.536  31.611  1.00  1.02           C  
ATOM   2802  CD2 TYR A 186      15.869  -8.399  32.567  1.00  1.02           C  
ATOM   2803  CE1 TYR A 186      13.688  -8.690  30.871  1.00  1.02           C  
ATOM   2804  CE2 TYR A 186      15.716  -9.557  31.831  1.00  1.02           C  
ATOM   2805  CZ  TYR A 186      14.630  -9.706  30.986  1.00  1.02           C  
ATOM   2806  OH  TYR A 186      14.477 -10.867  30.262  1.00  1.02           O  
ATOM   2807  H   TYR A 186      15.400  -4.268  35.116  1.00  1.02           H  
ATOM   2808  HA  TYR A 186      13.181  -6.072  34.270  1.00  1.02           H  
ATOM   2809 1HB  TYR A 186      14.849  -5.292  32.594  1.00  1.02           H  
ATOM   2810 2HB  TYR A 186      16.132  -6.008  33.512  1.00  1.02           H  
ATOM   2811  HD1 TYR A 186      13.113  -6.741  31.531  1.00  1.02           H  
ATOM   2812  HD2 TYR A 186      16.723  -8.285  33.235  1.00  1.02           H  
ATOM   2813  HE1 TYR A 186      12.830  -8.803  30.205  1.00  1.02           H  
ATOM   2814  HE2 TYR A 186      16.450 -10.357  31.919  1.00  1.02           H  
ATOM   2815  HH  TYR A 186      15.158 -11.491  30.524  1.00  1.02           H  
ATOM   2816  N   ASP A 187      13.699  -8.043  35.716  1.00  1.06           N  
ATOM   2817  CA  ASP A 187      13.969  -9.212  36.567  1.00  1.06           C  
ATOM   2818  C   ASP A 187      14.831 -10.193  35.781  1.00  1.06           C  
ATOM   2819  O   ASP A 187      14.470 -10.565  34.668  1.00  1.06           O  
ATOM   2820  CB  ASP A 187      12.675  -9.933  36.987  1.00  1.06           C  
ATOM   2821  CG  ASP A 187      11.816  -9.195  38.030  1.00  1.06           C  
ATOM   2822  OD1 ASP A 187      12.377  -8.550  38.902  1.00  1.06           O  
ATOM   2823  OD2 ASP A 187      10.609  -9.250  37.915  1.00  1.06           O  
ATOM   2824  H   ASP A 187      12.817  -7.983  35.228  1.00  1.06           H  
ATOM   2825  HA  ASP A 187      14.516  -8.896  37.457  1.00  1.06           H  
ATOM   2826 1HB  ASP A 187      12.065 -10.111  36.103  1.00  1.06           H  
ATOM   2827 2HB  ASP A 187      12.935 -10.918  37.398  1.00  1.06           H  
ATOM   2828  N   LYS A 188      15.959 -10.635  36.342  1.00  1.11           N  
ATOM   2829  CA  LYS A 188      16.845 -11.525  35.599  1.00  1.11           C  
ATOM   2830  C   LYS A 188      16.449 -12.982  35.789  1.00  1.11           C  
ATOM   2831  O   LYS A 188      16.967 -13.877  35.116  1.00  1.11           O  
ATOM   2832  CB  LYS A 188      18.272 -11.322  36.075  1.00  1.11           C  
ATOM   2833  CG  LYS A 188      18.798  -9.917  35.837  1.00  1.11           C  
ATOM   2834  CD  LYS A 188      20.168  -9.732  36.460  1.00  1.11           C  
ATOM   2835  CE  LYS A 188      20.670  -8.313  36.283  1.00  1.11           C  
ATOM   2836  NZ  LYS A 188      21.950  -8.098  36.997  1.00  1.11           N  
ATOM   2837  H   LYS A 188      16.244 -10.358  37.283  1.00  1.11           H  
ATOM   2838  HA  LYS A 188      16.777 -11.285  34.538  1.00  1.11           H  
ATOM   2839 1HB  LYS A 188      18.360 -11.567  37.121  1.00  1.11           H  
ATOM   2840 2HB  LYS A 188      18.924 -12.008  35.538  1.00  1.11           H  
ATOM   2841 1HG  LYS A 188      18.859  -9.727  34.766  1.00  1.11           H  
ATOM   2842 2HG  LYS A 188      18.105  -9.195  36.281  1.00  1.11           H  
ATOM   2843 1HD  LYS A 188      20.108  -9.946  37.530  1.00  1.11           H  
ATOM   2844 2HD  LYS A 188      20.877 -10.423  36.008  1.00  1.11           H  
ATOM   2845 1HE  LYS A 188      20.816  -8.112  35.224  1.00  1.11           H  
ATOM   2846 2HE  LYS A 188      19.925  -7.619  36.677  1.00  1.11           H  
ATOM   2847 1HZ  LYS A 188      22.257  -7.146  36.867  1.00  1.11           H  
ATOM   2848 2HZ  LYS A 188      21.802  -8.276  37.993  1.00  1.11           H  
ATOM   2849 3HZ  LYS A 188      22.650  -8.729  36.640  1.00  1.11           H  
ATOM   2850  N   VAL A 189      15.542 -13.212  36.729  1.00  1.15           N  
ATOM   2851  CA  VAL A 189      15.108 -14.554  37.068  1.00  1.15           C  
ATOM   2852  C   VAL A 189      13.605 -14.703  36.932  1.00  1.15           C  
ATOM   2853  O   VAL A 189      12.851 -13.767  37.209  1.00  1.15           O  
ATOM   2854  CB  VAL A 189      15.482 -14.847  38.528  1.00  1.15           C  
ATOM   2855  CG1 VAL A 189      16.993 -14.782  38.702  1.00  1.15           C  
ATOM   2856  CG2 VAL A 189      14.780 -13.837  39.429  1.00  1.15           C  
ATOM   2857  H   VAL A 189      15.160 -12.423  37.227  1.00  1.15           H  
ATOM   2858  HA  VAL A 189      15.600 -15.267  36.407  1.00  1.15           H  
ATOM   2859  HB  VAL A 189      15.155 -15.857  38.787  1.00  1.15           H  
ATOM   2860 1HG1 VAL A 189      17.244 -15.004  39.736  1.00  1.15           H  
ATOM   2861 2HG1 VAL A 189      17.465 -15.512  38.047  1.00  1.15           H  
ATOM   2862 3HG1 VAL A 189      17.347 -13.784  38.448  1.00  1.15           H  
ATOM   2863 1HG2 VAL A 189      15.022 -14.037  40.472  1.00  1.15           H  
ATOM   2864 2HG2 VAL A 189      15.100 -12.826  39.166  1.00  1.15           H  
ATOM   2865 3HG2 VAL A 189      13.712 -13.937  39.278  1.00  1.15           H  
ATOM   2866  N   SER A 190      13.164 -15.901  36.558  1.00  1.19           N  
ATOM   2867  CA  SER A 190      11.735 -16.158  36.489  1.00  1.19           C  
ATOM   2868  C   SER A 190      11.242 -16.371  37.894  1.00  1.19           C  
ATOM   2869  O   SER A 190      12.042 -16.662  38.786  1.00  1.19           O  
ATOM   2870  CB  SER A 190      11.430 -17.400  35.664  1.00  1.19           C  
ATOM   2871  OG  SER A 190      11.867 -18.575  36.316  1.00  1.19           O  
ATOM   2872  H   SER A 190      13.820 -16.634  36.331  1.00  1.19           H  
ATOM   2873  HA  SER A 190      11.228 -15.293  36.059  1.00  1.19           H  
ATOM   2874 1HB  SER A 190      10.358 -17.468  35.479  1.00  1.19           H  
ATOM   2875 2HB  SER A 190      11.924 -17.315  34.699  1.00  1.19           H  
ATOM   2876  HG  SER A 190      11.101 -18.883  36.889  1.00  1.19           H  
ATOM   2877  N   ASP A 191       9.932 -16.262  38.092  1.00  1.21           N  
ATOM   2878  CA  ASP A 191       9.328 -16.573  39.381  1.00  1.21           C  
ATOM   2879  C   ASP A 191       9.976 -15.778  40.511  1.00  1.21           C  
ATOM   2880  O   ASP A 191      10.051 -16.240  41.655  1.00  1.21           O  
ATOM   2881  CB  ASP A 191       9.514 -18.064  39.621  1.00  1.21           C  
ATOM   2882  CG  ASP A 191       8.860 -18.871  38.506  1.00  1.21           C  
ATOM   2883  OD1 ASP A 191       7.683 -18.713  38.289  1.00  1.21           O  
ATOM   2884  OD2 ASP A 191       9.585 -19.537  37.784  1.00  1.21           O  
ATOM   2885  H   ASP A 191       9.340 -15.990  37.320  1.00  1.21           H  
ATOM   2886  HA  ASP A 191       8.266 -16.331  39.342  1.00  1.21           H  
ATOM   2887 1HB  ASP A 191      10.565 -18.329  39.697  1.00  1.21           H  
ATOM   2888 2HB  ASP A 191       9.045 -18.337  40.569  1.00  1.21           H  
ATOM   2889  N   CYS A 192      10.341 -14.534  40.233  1.00  1.19           N  
ATOM   2890  CA  CYS A 192      10.988 -13.756  41.274  1.00  1.19           C  
ATOM   2891  C   CYS A 192      10.118 -13.531  42.486  1.00  1.19           C  
ATOM   2892  O   CYS A 192      10.620 -13.442  43.600  1.00  1.19           O  
ATOM   2893  CB  CYS A 192      11.428 -12.405  40.799  1.00  1.19           C  
ATOM   2894  SG  CYS A 192      12.197 -11.551  42.146  1.00  1.19           S  
ATOM   2895  H   CYS A 192      10.247 -14.154  39.304  1.00  1.19           H  
ATOM   2896  HA  CYS A 192      11.878 -14.304  41.589  1.00  1.19           H  
ATOM   2897 1HB  CYS A 192      12.134 -12.488  39.978  1.00  1.19           H  
ATOM   2898 2HB  CYS A 192      10.571 -11.821  40.457  1.00  1.19           H  
ATOM   2899  N   GLU A 193       8.820 -13.410  42.293  1.00  1.14           N  
ATOM   2900  CA  GLU A 193       7.969 -13.145  43.430  1.00  1.14           C  
ATOM   2901  C   GLU A 193       8.107 -14.270  44.459  1.00  1.14           C  
ATOM   2902  O   GLU A 193       7.978 -14.026  45.663  1.00  1.14           O  
ATOM   2903  CB  GLU A 193       6.529 -12.984  42.971  1.00  1.14           C  
ATOM   2904  CG  GLU A 193       6.271 -11.713  42.163  1.00  1.14           C  
ATOM   2905  CD  GLU A 193       4.851 -11.607  41.645  1.00  1.14           C  
ATOM   2906  OE1 GLU A 193       4.115 -12.557  41.770  1.00  1.14           O  
ATOM   2907  OE2 GLU A 193       4.509 -10.574  41.122  1.00  1.14           O  
ATOM   2908  H   GLU A 193       8.434 -13.493  41.366  1.00  1.14           H  
ATOM   2909  HA  GLU A 193       8.292 -12.214  43.895  1.00  1.14           H  
ATOM   2910 1HB  GLU A 193       6.247 -13.839  42.355  1.00  1.14           H  
ATOM   2911 2HB  GLU A 193       5.869 -12.975  43.838  1.00  1.14           H  
ATOM   2912 1HG  GLU A 193       6.483 -10.849  42.791  1.00  1.14           H  
ATOM   2913 2HG  GLU A 193       6.963 -11.691  41.321  1.00  1.14           H  
ATOM   2914  N   GLU A 194       8.343 -15.506  43.993  1.00  1.07           N  
ATOM   2915  CA  GLU A 194       8.500 -16.611  44.915  1.00  1.07           C  
ATOM   2916  C   GLU A 194       9.866 -16.489  45.574  1.00  1.07           C  
ATOM   2917  O   GLU A 194      10.012 -16.780  46.759  1.00  1.07           O  
ATOM   2918  CB  GLU A 194       8.366 -17.951  44.201  1.00  1.07           C  
ATOM   2919  CG  GLU A 194       6.967 -18.241  43.640  1.00  1.07           C  
ATOM   2920  CD  GLU A 194       5.889 -18.357  44.702  1.00  1.07           C  
ATOM   2921  OE1 GLU A 194       6.071 -19.106  45.632  1.00  1.07           O  
ATOM   2922  OE2 GLU A 194       4.882 -17.699  44.570  1.00  1.07           O  
ATOM   2923  H   GLU A 194       8.494 -15.668  43.001  1.00  1.07           H  
ATOM   2924  HA  GLU A 194       7.732 -16.544  45.684  1.00  1.07           H  
ATOM   2925 1HB  GLU A 194       9.071 -17.988  43.371  1.00  1.07           H  
ATOM   2926 2HB  GLU A 194       8.628 -18.755  44.886  1.00  1.07           H  
ATOM   2927 1HG  GLU A 194       6.701 -17.432  42.957  1.00  1.07           H  
ATOM   2928 2HG  GLU A 194       7.006 -19.164  43.063  1.00  1.07           H  
ATOM   2929  N   ALA A 195      10.872 -16.030  44.809  1.00  0.99           N  
ATOM   2930  CA  ALA A 195      12.207 -15.851  45.384  1.00  0.99           C  
ATOM   2931  C   ALA A 195      12.151 -14.831  46.508  1.00  0.99           C  
ATOM   2932  O   ALA A 195      12.736 -15.030  47.568  1.00  0.99           O  
ATOM   2933  CB  ALA A 195      13.204 -15.389  44.339  1.00  0.99           C  
ATOM   2934  H   ALA A 195      10.695 -15.826  43.823  1.00  0.99           H  
ATOM   2935  HA  ALA A 195      12.532 -16.807  45.793  1.00  0.99           H  
ATOM   2936 1HB  ALA A 195      14.185 -15.279  44.798  1.00  0.99           H  
ATOM   2937 2HB  ALA A 195      13.255 -16.120  43.534  1.00  0.99           H  
ATOM   2938 3HB  ALA A 195      12.893 -14.430  43.934  1.00  0.99           H  
ATOM   2939  N   VAL A 196      11.393 -13.762  46.293  1.00  0.92           N  
ATOM   2940  CA  VAL A 196      11.242 -12.731  47.303  1.00  0.92           C  
ATOM   2941  C   VAL A 196      10.488 -13.280  48.505  1.00  0.92           C  
ATOM   2942  O   VAL A 196      10.827 -13.004  49.652  1.00  0.92           O  
ATOM   2943  CB  VAL A 196      10.553 -11.488  46.738  1.00  0.92           C  
ATOM   2944  CG1 VAL A 196      10.250 -10.552  47.869  1.00  0.92           C  
ATOM   2945  CG2 VAL A 196      11.470 -10.834  45.722  1.00  0.92           C  
ATOM   2946  H   VAL A 196      10.940 -13.657  45.388  1.00  0.92           H  
ATOM   2947  HA  VAL A 196      12.235 -12.425  47.629  1.00  0.92           H  
ATOM   2948  HB  VAL A 196       9.614 -11.767  46.257  1.00  0.92           H  
ATOM   2949 1HG1 VAL A 196       9.766  -9.655  47.485  1.00  0.92           H  
ATOM   2950 2HG1 VAL A 196       9.589 -11.048  48.578  1.00  0.92           H  
ATOM   2951 3HG1 VAL A 196      11.174 -10.291  48.369  1.00  0.92           H  
ATOM   2952 1HG2 VAL A 196      11.003  -9.942  45.308  1.00  0.92           H  
ATOM   2953 2HG2 VAL A 196      12.392 -10.566  46.205  1.00  0.92           H  
ATOM   2954 3HG2 VAL A 196      11.669 -11.538  44.936  1.00  0.92           H  
ATOM   2955  N   ALA A 197       9.435 -14.051  48.264  1.00  0.87           N  
ATOM   2956  CA  ALA A 197       8.741 -14.653  49.384  1.00  0.87           C  
ATOM   2957  C   ALA A 197       9.691 -15.572  50.174  1.00  0.87           C  
ATOM   2958  O   ALA A 197       9.648 -15.610  51.406  1.00  0.87           O  
ATOM   2959  CB  ALA A 197       7.546 -15.436  48.883  1.00  0.87           C  
ATOM   2960  H   ALA A 197       9.118 -14.226  47.311  1.00  0.87           H  
ATOM   2961  HA  ALA A 197       8.405 -13.857  50.046  1.00  0.87           H  
ATOM   2962 1HB  ALA A 197       7.015 -15.871  49.726  1.00  0.87           H  
ATOM   2963 2HB  ALA A 197       6.880 -14.769  48.334  1.00  0.87           H  
ATOM   2964 3HB  ALA A 197       7.885 -16.229  48.220  1.00  0.87           H  
ATOM   2965  N   ALA A 198      10.551 -16.315  49.455  1.00  0.84           N  
ATOM   2966  CA  ALA A 198      11.535 -17.208  50.065  1.00  0.84           C  
ATOM   2967  C   ALA A 198      12.573 -16.439  50.879  1.00  0.84           C  
ATOM   2968  O   ALA A 198      12.987 -16.901  51.948  1.00  0.84           O  
ATOM   2969  CB  ALA A 198      12.231 -18.038  49.002  1.00  0.84           C  
ATOM   2970  H   ALA A 198      10.514 -16.266  48.442  1.00  0.84           H  
ATOM   2971  HA  ALA A 198      11.004 -17.876  50.740  1.00  0.84           H  
ATOM   2972 1HB  ALA A 198      12.932 -18.719  49.476  1.00  0.84           H  
ATOM   2973 2HB  ALA A 198      11.487 -18.605  48.444  1.00  0.84           H  
ATOM   2974 3HB  ALA A 198      12.766 -17.386  48.326  1.00  0.84           H  
ATOM   2975  N   THR A 199      12.990 -15.267  50.383  1.00  0.82           N  
ATOM   2976  CA  THR A 199      13.954 -14.459  51.109  1.00  0.82           C  
ATOM   2977  C   THR A 199      13.706 -12.965  50.918  1.00  0.82           C  
ATOM   2978  O   THR A 199      13.427 -12.474  49.829  1.00  0.82           O  
ATOM   2979  CB  THR A 199      15.403 -14.754  50.673  1.00  0.82           C  
ATOM   2980  OG1 THR A 199      16.302 -14.047  51.568  1.00  0.82           O  
ATOM   2981  CG2 THR A 199      15.641 -14.258  49.242  1.00  0.82           C  
ATOM   2982  H   THR A 199      12.641 -14.952  49.481  1.00  0.82           H  
ATOM   2983  HA  THR A 199      13.859 -14.680  52.170  1.00  0.82           H  
ATOM   2984  HB  THR A 199      15.599 -15.824  50.731  1.00  0.82           H  
ATOM   2985  HG1 THR A 199      17.245 -14.085  51.249  1.00  0.82           H  
ATOM   2986 1HG2 THR A 199      16.678 -14.452  48.958  1.00  0.82           H  
ATOM   2987 2HG2 THR A 199      14.976 -14.771  48.562  1.00  0.82           H  
ATOM   2988 3HG2 THR A 199      15.451 -13.187  49.201  1.00  0.82           H  
ATOM   2989  N   SER A 200      13.981 -12.232  51.973  1.00  0.82           N  
ATOM   2990  CA  SER A 200      13.819 -10.789  52.032  1.00  0.82           C  
ATOM   2991  C   SER A 200      14.564 -10.000  50.983  1.00  0.82           C  
ATOM   2992  O   SER A 200      15.710 -10.276  50.676  1.00  0.82           O  
ATOM   2993  CB  SER A 200      14.292 -10.310  53.379  1.00  0.82           C  
ATOM   2994  OG  SER A 200      14.343  -8.914  53.431  1.00  0.82           O  
ATOM   2995  H   SER A 200      14.275 -12.725  52.804  1.00  0.82           H  
ATOM   2996  HA  SER A 200      12.754 -10.573  51.923  1.00  0.82           H  
ATOM   2997 1HB  SER A 200      13.626 -10.681  54.157  1.00  0.82           H  
ATOM   2998 2HB  SER A 200      15.284 -10.717  53.575  1.00  0.82           H  
ATOM   2999  HG  SER A 200      13.421  -8.619  53.442  1.00  0.82           H  
ATOM   3000  N   CYS A 201      13.959  -8.909  50.528  1.00  0.84           N  
ATOM   3001  CA  CYS A 201      14.613  -7.999  49.596  1.00  0.84           C  
ATOM   3002  C   CYS A 201      15.716  -7.148  50.220  1.00  0.84           C  
ATOM   3003  O   CYS A 201      16.223  -6.225  49.585  1.00  0.84           O  
ATOM   3004  CB  CYS A 201      13.600  -7.107  48.904  1.00  0.84           C  
ATOM   3005  SG  CYS A 201      12.637  -7.983  47.667  1.00  0.84           S  
ATOM   3006  H   CYS A 201      13.009  -8.722  50.815  1.00  0.84           H  
ATOM   3007  HA  CYS A 201      15.072  -8.603  48.819  1.00  0.84           H  
ATOM   3008 1HB  CYS A 201      12.912  -6.693  49.642  1.00  0.84           H  
ATOM   3009 2HB  CYS A 201      14.108  -6.273  48.424  1.00  0.84           H  
ATOM   3010  N   THR A 202      16.085  -7.447  51.466  1.00  0.85           N  
ATOM   3011  CA  THR A 202      17.263  -6.856  52.071  1.00  0.85           C  
ATOM   3012  C   THR A 202      18.484  -7.776  51.810  1.00  0.85           C  
ATOM   3013  O   THR A 202      19.628  -7.400  52.064  1.00  0.85           O  
ATOM   3014  CB  THR A 202      17.041  -6.612  53.565  1.00  0.85           C  
ATOM   3015  OG1 THR A 202      16.793  -7.854  54.241  1.00  0.85           O  
ATOM   3016  CG2 THR A 202      15.845  -5.693  53.748  1.00  0.85           C  
ATOM   3017  H   THR A 202      15.557  -8.129  52.004  1.00  0.85           H  
ATOM   3018  HA  THR A 202      17.453  -5.892  51.607  1.00  0.85           H  
ATOM   3019  HB  THR A 202      17.927  -6.145  53.993  1.00  0.85           H  
ATOM   3020  HG1 THR A 202      15.947  -8.231  53.934  1.00  0.85           H  
ATOM   3021 1HG2 THR A 202      15.684  -5.510  54.810  1.00  0.85           H  
ATOM   3022 2HG2 THR A 202      16.034  -4.747  53.240  1.00  0.85           H  
ATOM   3023 3HG2 THR A 202      14.960  -6.163  53.322  1.00  0.85           H  
ATOM   3024  N   ASP A 203      18.212  -8.978  51.268  1.00  0.85           N  
ATOM   3025  CA  ASP A 203      19.185 -10.010  50.903  1.00  0.85           C  
ATOM   3026  C   ASP A 203      19.828  -9.665  49.555  1.00  0.85           C  
ATOM   3027  O   ASP A 203      19.120  -9.592  48.548  1.00  0.85           O  
ATOM   3028  CB  ASP A 203      18.506 -11.393  50.836  1.00  0.85           C  
ATOM   3029  CG  ASP A 203      19.410 -12.619  50.539  1.00  0.85           C  
ATOM   3030  OD1 ASP A 203      20.470 -12.480  49.928  1.00  0.85           O  
ATOM   3031  OD2 ASP A 203      19.009 -13.711  50.937  1.00  0.85           O  
ATOM   3032  H   ASP A 203      17.239  -9.217  51.094  1.00  0.85           H  
ATOM   3033  HA  ASP A 203      19.920 -10.040  51.697  1.00  0.85           H  
ATOM   3034 1HB  ASP A 203      17.973 -11.572  51.774  1.00  0.85           H  
ATOM   3035 2HB  ASP A 203      17.754 -11.375  50.067  1.00  0.85           H  
ATOM   3036  N   PRO A 204      21.151  -9.454  49.469  1.00  0.85           N  
ATOM   3037  CA  PRO A 204      21.828  -9.031  48.264  1.00  0.85           C  
ATOM   3038  C   PRO A 204      21.646 -10.012  47.108  1.00  0.85           C  
ATOM   3039  O   PRO A 204      21.736  -9.601  45.953  1.00  0.85           O  
ATOM   3040  CB  PRO A 204      23.298  -8.948  48.707  1.00  0.85           C  
ATOM   3041  CG  PRO A 204      23.395  -9.847  49.918  1.00  0.85           C  
ATOM   3042  CD  PRO A 204      22.049  -9.733  50.604  1.00  0.85           C  
ATOM   3043  HA  PRO A 204      21.487  -8.038  47.977  1.00  0.85           H  
ATOM   3044 1HB  PRO A 204      23.952  -9.275  47.882  1.00  0.85           H  
ATOM   3045 2HB  PRO A 204      23.562  -7.903  48.928  1.00  0.85           H  
ATOM   3046 1HG  PRO A 204      23.610 -10.878  49.597  1.00  0.85           H  
ATOM   3047 2HG  PRO A 204      24.228  -9.534  50.562  1.00  0.85           H  
ATOM   3048 1HD  PRO A 204      21.839 -10.715  51.054  1.00  0.85           H  
ATOM   3049 2HD  PRO A 204      22.024  -8.907  51.336  1.00  0.85           H  
ATOM   3050  N   GLU A 205      21.346 -11.292  47.374  1.00  0.85           N  
ATOM   3051  CA  GLU A 205      21.195 -12.184  46.229  1.00  0.85           C  
ATOM   3052  C   GLU A 205      19.950 -11.829  45.427  1.00  0.85           C  
ATOM   3053  O   GLU A 205      20.019 -11.658  44.206  1.00  0.85           O  
ATOM   3054  CB  GLU A 205      21.134 -13.655  46.649  1.00  0.85           C  
ATOM   3055  CG  GLU A 205      21.005 -14.622  45.459  1.00  0.85           C  
ATOM   3056  CD  GLU A 205      21.018 -16.109  45.815  1.00  0.85           C  
ATOM   3057  OE1 GLU A 205      21.124 -16.445  46.965  1.00  0.85           O  
ATOM   3058  OE2 GLU A 205      20.936 -16.909  44.897  1.00  0.85           O  
ATOM   3059  H   GLU A 205      21.211 -11.647  48.332  1.00  0.85           H  
ATOM   3060  HA  GLU A 205      22.060 -12.053  45.577  1.00  0.85           H  
ATOM   3061 1HB  GLU A 205      22.033 -13.912  47.208  1.00  0.85           H  
ATOM   3062 2HB  GLU A 205      20.280 -13.809  47.314  1.00  0.85           H  
ATOM   3063 1HG  GLU A 205      20.065 -14.400  44.960  1.00  0.85           H  
ATOM   3064 2HG  GLU A 205      21.810 -14.415  44.760  1.00  0.85           H  
ATOM   3065  N   VAL A 206      18.812 -11.697  46.116  1.00  0.84           N  
ATOM   3066  CA  VAL A 206      17.571 -11.386  45.425  1.00  0.84           C  
ATOM   3067  C   VAL A 206      17.594  -9.939  44.933  1.00  0.84           C  
ATOM   3068  O   VAL A 206      17.106  -9.642  43.848  1.00  0.84           O  
ATOM   3069  CB  VAL A 206      16.328 -11.701  46.313  1.00  0.84           C  
ATOM   3070  CG1 VAL A 206      16.150 -10.703  47.416  1.00  0.84           C  
ATOM   3071  CG2 VAL A 206      15.074 -11.742  45.441  1.00  0.84           C  
ATOM   3072  H   VAL A 206      18.823 -11.818  47.123  1.00  0.84           H  
ATOM   3073  HA  VAL A 206      17.501 -12.034  44.552  1.00  0.84           H  
ATOM   3074  HB  VAL A 206      16.477 -12.674  46.778  1.00  0.84           H  
ATOM   3075 1HG1 VAL A 206      15.277 -10.977  48.019  1.00  0.84           H  
ATOM   3076 2HG1 VAL A 206      17.020 -10.696  48.038  1.00  0.84           H  
ATOM   3077 3HG1 VAL A 206      16.000  -9.726  47.003  1.00  0.84           H  
ATOM   3078 1HG2 VAL A 206      14.222 -11.999  46.062  1.00  0.84           H  
ATOM   3079 2HG2 VAL A 206      14.912 -10.768  44.986  1.00  0.84           H  
ATOM   3080 3HG2 VAL A 206      15.186 -12.490  44.659  1.00  0.84           H  
ATOM   3081  N   ARG A 207      18.233  -9.038  45.680  1.00  0.83           N  
ATOM   3082  CA  ARG A 207      18.302  -7.647  45.237  1.00  0.83           C  
ATOM   3083  C   ARG A 207      19.028  -7.498  43.896  1.00  0.83           C  
ATOM   3084  O   ARG A 207      18.607  -6.720  43.040  1.00  0.83           O  
ATOM   3085  CB  ARG A 207      19.039  -6.817  46.264  1.00  0.83           C  
ATOM   3086  CG  ARG A 207      18.301  -6.596  47.552  1.00  0.83           C  
ATOM   3087  CD  ARG A 207      19.177  -6.010  48.642  1.00  0.83           C  
ATOM   3088  NE  ARG A 207      19.624  -4.660  48.410  1.00  0.83           N  
ATOM   3089  CZ  ARG A 207      18.939  -3.567  48.794  1.00  0.83           C  
ATOM   3090  NH1 ARG A 207      17.773  -3.699  49.401  1.00  0.83           N  
ATOM   3091  NH2 ARG A 207      19.438  -2.359  48.567  1.00  0.83           N  
ATOM   3092  H   ARG A 207      18.640  -9.306  46.580  1.00  0.83           H  
ATOM   3093  HA  ARG A 207      17.283  -7.270  45.133  1.00  0.83           H  
ATOM   3094 1HB  ARG A 207      19.968  -7.307  46.497  1.00  0.83           H  
ATOM   3095 2HB  ARG A 207      19.286  -5.851  45.840  1.00  0.83           H  
ATOM   3096 1HG  ARG A 207      17.476  -5.907  47.371  1.00  0.83           H  
ATOM   3097 2HG  ARG A 207      17.894  -7.541  47.904  1.00  0.83           H  
ATOM   3098 1HD  ARG A 207      18.635  -6.008  49.558  1.00  0.83           H  
ATOM   3099 2HD  ARG A 207      20.040  -6.622  48.778  1.00  0.83           H  
ATOM   3100  HE  ARG A 207      20.513  -4.528  47.955  1.00  0.83           H  
ATOM   3101 1HH1 ARG A 207      17.364  -4.638  49.560  1.00  0.83           H  
ATOM   3102 2HH1 ARG A 207      17.259  -2.883  49.693  1.00  0.83           H  
ATOM   3103 1HH2 ARG A 207      20.331  -2.260  48.104  1.00  0.83           H  
ATOM   3104 2HH2 ARG A 207      18.926  -1.538  48.856  1.00  0.83           H  
ATOM   3105  N   GLU A 208      20.122  -8.252  43.704  1.00  0.83           N  
ATOM   3106  CA  GLU A 208      20.877  -8.170  42.456  1.00  0.83           C  
ATOM   3107  C   GLU A 208      20.267  -8.989  41.314  1.00  0.83           C  
ATOM   3108  O   GLU A 208      20.321  -8.576  40.149  1.00  0.83           O  
ATOM   3109  CB  GLU A 208      22.334  -8.598  42.672  1.00  0.83           C  
ATOM   3110  CG  GLU A 208      23.167  -7.631  43.538  1.00  0.83           C  
ATOM   3111  CD  GLU A 208      24.630  -8.050  43.691  1.00  0.83           C  
ATOM   3112  OE1 GLU A 208      24.976  -9.128  43.265  1.00  0.83           O  
ATOM   3113  OE2 GLU A 208      25.397  -7.272  44.220  1.00  0.83           O  
ATOM   3114  H   GLU A 208      20.462  -8.868  44.445  1.00  0.83           H  
ATOM   3115  HA  GLU A 208      20.882  -7.128  42.142  1.00  0.83           H  
ATOM   3116 1HB  GLU A 208      22.348  -9.577  43.160  1.00  0.83           H  
ATOM   3117 2HB  GLU A 208      22.828  -8.704  41.709  1.00  0.83           H  
ATOM   3118 1HG  GLU A 208      23.128  -6.639  43.093  1.00  0.83           H  
ATOM   3119 2HG  GLU A 208      22.708  -7.571  44.526  1.00  0.83           H  
ATOM   3120  N   LYS A 209      19.691 -10.152  41.629  1.00  0.82           N  
ATOM   3121  CA  LYS A 209      19.093 -10.997  40.598  1.00  0.82           C  
ATOM   3122  C   LYS A 209      17.709 -10.533  40.190  1.00  0.82           C  
ATOM   3123  O   LYS A 209      17.282 -10.717  39.046  1.00  0.82           O  
ATOM   3124  CB  LYS A 209      19.011 -12.435  41.075  1.00  0.82           C  
ATOM   3125  CG  LYS A 209      20.353 -13.128  41.166  1.00  0.82           C  
ATOM   3126  CD  LYS A 209      20.212 -14.568  41.620  1.00  0.82           C  
ATOM   3127  CE  LYS A 209      21.564 -15.264  41.634  1.00  0.82           C  
ATOM   3128  NZ  LYS A 209      21.476 -16.663  42.134  1.00  0.82           N  
ATOM   3129  H   LYS A 209      19.691 -10.482  42.595  1.00  0.82           H  
ATOM   3130  HA  LYS A 209      19.729 -10.962  39.717  1.00  0.82           H  
ATOM   3131 1HB  LYS A 209      18.558 -12.457  42.068  1.00  0.82           H  
ATOM   3132 2HB  LYS A 209      18.377 -12.993  40.420  1.00  0.82           H  
ATOM   3133 1HG  LYS A 209      20.845 -13.102  40.196  1.00  0.82           H  
ATOM   3134 2HG  LYS A 209      20.976 -12.593  41.889  1.00  0.82           H  
ATOM   3135 1HD  LYS A 209      19.785 -14.594  42.622  1.00  0.82           H  
ATOM   3136 2HD  LYS A 209      19.544 -15.101  40.948  1.00  0.82           H  
ATOM   3137 1HE  LYS A 209      21.954 -15.280  40.619  1.00  0.82           H  
ATOM   3138 2HE  LYS A 209      22.251 -14.706  42.269  1.00  0.82           H  
ATOM   3139 1HZ  LYS A 209      22.389 -17.084  42.120  1.00  0.82           H  
ATOM   3140 2HZ  LYS A 209      21.132 -16.666  43.106  1.00  0.82           H  
ATOM   3141 3HZ  LYS A 209      20.852 -17.199  41.557  1.00  0.82           H  
ATOM   3142  N   CYS A 210      17.009  -9.927  41.122  1.00  0.81           N  
ATOM   3143  CA  CYS A 210      15.661  -9.502  40.898  1.00  0.81           C  
ATOM   3144  C   CYS A 210      15.319  -8.126  41.436  1.00  0.81           C  
ATOM   3145  O   CYS A 210      14.426  -7.997  42.284  1.00  0.81           O  
ATOM   3146  CB  CYS A 210      14.755 -10.455  41.569  1.00  0.81           C  
ATOM   3147  SG  CYS A 210      13.192 -10.024  41.293  1.00  0.81           S  
ATOM   3148  H   CYS A 210      17.394  -9.787  42.051  1.00  0.81           H  
ATOM   3149  HA  CYS A 210      15.454  -9.537  39.831  1.00  0.81           H  
ATOM   3150 1HB  CYS A 210      14.922 -11.460  41.199  1.00  0.81           H  
ATOM   3151 2HB  CYS A 210      14.936 -10.444  42.637  1.00  0.81           H  
ATOM   3152  N   PRO A 211      15.953  -7.075  40.920  1.00  0.80           N  
ATOM   3153  CA  PRO A 211      15.770  -5.731  41.370  1.00  0.80           C  
ATOM   3154  C   PRO A 211      14.379  -5.201  41.086  1.00  0.80           C  
ATOM   3155  O   PRO A 211      13.944  -4.257  41.730  1.00  0.80           O  
ATOM   3156  CB  PRO A 211      16.817  -4.964  40.561  1.00  0.80           C  
ATOM   3157  CG  PRO A 211      17.038  -5.806  39.322  1.00  0.80           C  
ATOM   3158  CD  PRO A 211      16.896  -7.221  39.795  1.00  0.80           C  
ATOM   3159  HA  PRO A 211      15.994  -5.696  42.445  1.00  0.80           H  
ATOM   3160 1HB  PRO A 211      16.460  -3.959  40.330  1.00  0.80           H  
ATOM   3161 2HB  PRO A 211      17.736  -4.853  41.158  1.00  0.80           H  
ATOM   3162 1HG  PRO A 211      16.297  -5.552  38.544  1.00  0.80           H  
ATOM   3163 2HG  PRO A 211      18.029  -5.601  38.896  1.00  0.80           H  
ATOM   3164 1HD  PRO A 211      16.497  -7.829  38.981  1.00  0.80           H  
ATOM   3165 2HD  PRO A 211      17.869  -7.576  40.151  1.00  0.80           H  
ATOM   3166  N   ALA A 212      13.648  -5.772  40.137  1.00  0.79           N  
ATOM   3167  CA  ALA A 212      12.359  -5.167  39.909  1.00  0.79           C  
ATOM   3168  C   ALA A 212      11.413  -5.581  41.017  1.00  0.79           C  
ATOM   3169  O   ALA A 212      10.939  -4.746  41.795  1.00  0.79           O  
ATOM   3170  CB  ALA A 212      11.795  -5.524  38.552  1.00  0.79           C  
ATOM   3171  H   ALA A 212      13.948  -6.575  39.597  1.00  0.79           H  
ATOM   3172  HA  ALA A 212      12.489  -4.091  39.946  1.00  0.79           H  
ATOM   3173 1HB  ALA A 212      10.862  -5.031  38.424  1.00  0.79           H  
ATOM   3174 2HB  ALA A 212      12.474  -5.213  37.781  1.00  0.79           H  
ATOM   3175 3HB  ALA A 212      11.634  -6.542  38.468  1.00  0.79           H  
ATOM   3176  N   ALA A 213      11.253  -6.879  41.248  1.00  0.79           N  
ATOM   3177  CA  ALA A 213      10.322  -7.218  42.329  1.00  0.79           C  
ATOM   3178  C   ALA A 213      10.748  -6.551  43.634  1.00  0.79           C  
ATOM   3179  O   ALA A 213       9.900  -6.149  44.433  1.00  0.79           O  
ATOM   3180  CB  ALA A 213      10.228  -8.699  42.582  1.00  0.79           C  
ATOM   3181  H   ALA A 213      11.672  -7.584  40.616  1.00  0.79           H  
ATOM   3182  HA  ALA A 213       9.340  -6.844  42.041  1.00  0.79           H  
ATOM   3183 1HB  ALA A 213       9.510  -8.895  43.371  1.00  0.79           H  
ATOM   3184 2HB  ALA A 213       9.923  -9.219  41.670  1.00  0.79           H  
ATOM   3185 3HB  ALA A 213      11.184  -9.030  42.901  1.00  0.79           H  
ATOM   3186  N   CYS A 214      12.060  -6.428  43.852  1.00  0.80           N  
ATOM   3187  CA  CYS A 214      12.534  -5.803  45.068  1.00  0.80           C  
ATOM   3188  C   CYS A 214      12.545  -4.270  45.157  1.00  0.80           C  
ATOM   3189  O   CYS A 214      12.576  -3.743  46.275  1.00  0.80           O  
ATOM   3190  CB  CYS A 214      13.925  -6.332  45.376  1.00  0.80           C  
ATOM   3191  SG  CYS A 214      13.909  -8.047  45.943  1.00  0.80           S  
ATOM   3192  H   CYS A 214      12.739  -6.795  43.180  1.00  0.80           H  
ATOM   3193  HA  CYS A 214      11.863  -6.128  45.848  1.00  0.80           H  
ATOM   3194 1HB  CYS A 214      14.532  -6.284  44.470  1.00  0.80           H  
ATOM   3195 2HB  CYS A 214      14.410  -5.710  46.125  1.00  0.80           H  
ATOM   3196  N   PHE A 215      12.532  -3.542  44.037  1.00  0.83           N  
ATOM   3197  CA  PHE A 215      12.625  -2.082  44.138  1.00  0.83           C  
ATOM   3198  C   PHE A 215      11.461  -1.294  43.524  1.00  0.83           C  
ATOM   3199  O   PHE A 215      11.352  -0.083  43.744  1.00  0.83           O  
ATOM   3200  CB  PHE A 215      13.958  -1.584  43.573  1.00  0.83           C  
ATOM   3201  CG  PHE A 215      15.149  -2.192  44.270  1.00  0.83           C  
ATOM   3202  CD1 PHE A 215      16.036  -2.984  43.589  1.00  0.83           C  
ATOM   3203  CD2 PHE A 215      15.345  -2.005  45.618  1.00  0.83           C  
ATOM   3204  CE1 PHE A 215      17.104  -3.578  44.222  1.00  0.83           C  
ATOM   3205  CE2 PHE A 215      16.402  -2.589  46.258  1.00  0.83           C  
ATOM   3206  CZ  PHE A 215      17.285  -3.380  45.556  1.00  0.83           C  
ATOM   3207  H   PHE A 215      12.479  -3.988  43.119  1.00  0.83           H  
ATOM   3208  HA  PHE A 215      12.638  -1.829  45.195  1.00  0.83           H  
ATOM   3209 1HB  PHE A 215      14.015  -1.834  42.525  1.00  0.83           H  
ATOM   3210 2HB  PHE A 215      14.018  -0.504  43.662  1.00  0.83           H  
ATOM   3211  HD1 PHE A 215      15.885  -3.130  42.536  1.00  0.83           H  
ATOM   3212  HD2 PHE A 215      14.639  -1.390  46.177  1.00  0.83           H  
ATOM   3213  HE1 PHE A 215      17.800  -4.206  43.659  1.00  0.83           H  
ATOM   3214  HE2 PHE A 215      16.533  -2.429  47.320  1.00  0.83           H  
ATOM   3215  HZ  PHE A 215      18.119  -3.841  46.058  1.00  0.83           H  
ATOM   3216  N   CYS A 216      10.557  -1.954  42.801  1.00  0.87           N  
ATOM   3217  CA  CYS A 216       9.464  -1.255  42.107  1.00  0.87           C  
ATOM   3218  C   CYS A 216       8.330  -0.794  43.022  1.00  0.87           C  
ATOM   3219  O   CYS A 216       7.174  -1.209  42.865  1.00  0.87           O  
ATOM   3220  CB  CYS A 216       8.841  -2.206  41.113  1.00  0.87           C  
ATOM   3221  SG  CYS A 216       9.946  -2.764  39.902  1.00  0.87           S  
ATOM   3222  H   CYS A 216      10.670  -2.956  42.648  1.00  0.87           H  
ATOM   3223  HA  CYS A 216       9.879  -0.388  41.594  1.00  0.87           H  
ATOM   3224 1HB  CYS A 216       8.469  -3.085  41.646  1.00  0.87           H  
ATOM   3225 2HB  CYS A 216       7.994  -1.743  40.623  1.00  0.87           H  
ATOM   3226  N   GLN A 217       8.643   0.088  43.959  1.00  0.92           N  
ATOM   3227  CA  GLN A 217       7.635   0.536  44.904  1.00  0.92           C  
ATOM   3228  C   GLN A 217       6.577   1.352  44.195  1.00  0.92           C  
ATOM   3229  O   GLN A 217       6.873   2.360  43.555  1.00  0.92           O  
ATOM   3230  CB  GLN A 217       8.263   1.373  46.017  1.00  0.92           C  
ATOM   3231  CG  GLN A 217       7.272   1.854  47.094  1.00  0.92           C  
ATOM   3232  CD  GLN A 217       6.750   0.713  47.973  1.00  0.92           C  
ATOM   3233  OE1 GLN A 217       7.555  -0.009  48.581  1.00  0.92           O  
ATOM   3234  NE2 GLN A 217       5.431   0.539  48.057  1.00  0.92           N  
ATOM   3235  H   GLN A 217       9.610   0.397  44.017  1.00  0.92           H  
ATOM   3236  HA  GLN A 217       7.155  -0.337  45.347  1.00  0.92           H  
ATOM   3237 1HB  GLN A 217       9.045   0.794  46.508  1.00  0.92           H  
ATOM   3238 2HB  GLN A 217       8.734   2.254  45.582  1.00  0.92           H  
ATOM   3239 1HG  GLN A 217       7.773   2.574  47.736  1.00  0.92           H  
ATOM   3240 2HG  GLN A 217       6.418   2.326  46.610  1.00  0.92           H  
ATOM   3241 1HE2 GLN A 217       5.057  -0.190  48.620  1.00  0.92           H  
ATOM   3242 2HE2 GLN A 217       4.772   1.153  47.542  1.00  0.92           H  
ATOM   3243  N   ASP A 218       5.339   0.908  44.332  1.00  0.98           N  
ATOM   3244  CA  ASP A 218       4.164   1.513  43.716  1.00  0.98           C  
ATOM   3245  C   ASP A 218       4.274   1.654  42.195  1.00  0.98           C  
ATOM   3246  O   ASP A 218       3.697   2.595  41.638  1.00  0.98           O  
ATOM   3247  CB  ASP A 218       3.906   2.906  44.299  1.00  0.98           C  
ATOM   3248  CG  ASP A 218       3.684   2.888  45.813  1.00  0.98           C  
ATOM   3249  OD1 ASP A 218       3.459   1.827  46.355  1.00  0.98           O  
ATOM   3250  OD2 ASP A 218       3.774   3.922  46.419  1.00  0.98           O  
ATOM   3251  H   ASP A 218       5.206   0.067  44.875  1.00  0.98           H  
ATOM   3252  HA  ASP A 218       3.306   0.877  43.932  1.00  0.98           H  
ATOM   3253 1HB  ASP A 218       4.745   3.566  44.073  1.00  0.98           H  
ATOM   3254 2HB  ASP A 218       3.022   3.337  43.822  1.00  0.98           H  
ATOM   3255  N   LYS A 219       4.946   0.702  41.534  1.00  1.04           N  
ATOM   3256  CA  LYS A 219       5.077   0.727  40.077  1.00  1.04           C  
ATOM   3257  C   LYS A 219       4.597  -0.577  39.450  1.00  1.04           C  
ATOM   3258  O   LYS A 219       4.526  -1.613  40.111  1.00  1.04           O  
ATOM   3259  CB  LYS A 219       6.506   1.051  39.664  1.00  1.04           C  
ATOM   3260  CG  LYS A 219       6.969   2.435  40.079  1.00  1.04           C  
ATOM   3261  CD  LYS A 219       8.378   2.736  39.637  1.00  1.04           C  
ATOM   3262  CE  LYS A 219       8.831   4.093  40.152  1.00  1.04           C  
ATOM   3263  NZ  LYS A 219      10.230   4.412  39.735  1.00  1.04           N  
ATOM   3264  H   LYS A 219       5.431  -0.027  42.061  1.00  1.04           H  
ATOM   3265  HA  LYS A 219       4.448   1.519  39.687  1.00  1.04           H  
ATOM   3266 1HB  LYS A 219       7.186   0.331  40.095  1.00  1.04           H  
ATOM   3267 2HB  LYS A 219       6.589   0.979  38.585  1.00  1.04           H  
ATOM   3268 1HG  LYS A 219       6.300   3.172  39.641  1.00  1.04           H  
ATOM   3269 2HG  LYS A 219       6.915   2.530  41.147  1.00  1.04           H  
ATOM   3270 1HD  LYS A 219       9.060   1.953  39.987  1.00  1.04           H  
ATOM   3271 2HD  LYS A 219       8.406   2.773  38.549  1.00  1.04           H  
ATOM   3272 1HE  LYS A 219       8.161   4.859  39.764  1.00  1.04           H  
ATOM   3273 2HE  LYS A 219       8.776   4.094  41.243  1.00  1.04           H  
ATOM   3274 1HZ  LYS A 219      10.492   5.319  40.096  1.00  1.04           H  
ATOM   3275 2HZ  LYS A 219      10.860   3.709  40.099  1.00  1.04           H  
ATOM   3276 3HZ  LYS A 219      10.285   4.423  38.725  1.00  1.04           H  
ATOM   3277  N   VAL A 220       4.236  -0.506  38.177  1.00  1.10           N  
ATOM   3278  CA  VAL A 220       3.742  -1.647  37.422  1.00  1.10           C  
ATOM   3279  C   VAL A 220       4.839  -2.442  36.717  1.00  1.10           C  
ATOM   3280  O   VAL A 220       5.657  -1.875  35.982  1.00  1.10           O  
ATOM   3281  CB  VAL A 220       2.700  -1.165  36.382  1.00  1.10           C  
ATOM   3282  CG1 VAL A 220       2.237  -2.336  35.527  1.00  1.10           C  
ATOM   3283  CG2 VAL A 220       1.530  -0.525  37.109  1.00  1.10           C  
ATOM   3284  H   VAL A 220       4.324   0.387  37.709  1.00  1.10           H  
ATOM   3285  HA  VAL A 220       3.238  -2.315  38.120  1.00  1.10           H  
ATOM   3286  HB  VAL A 220       3.155  -0.426  35.720  1.00  1.10           H  
ATOM   3287 1HG1 VAL A 220       1.506  -1.997  34.803  1.00  1.10           H  
ATOM   3288 2HG1 VAL A 220       3.085  -2.771  34.998  1.00  1.10           H  
ATOM   3289 3HG1 VAL A 220       1.790  -3.085  36.171  1.00  1.10           H  
ATOM   3290 1HG2 VAL A 220       0.799  -0.172  36.394  1.00  1.10           H  
ATOM   3291 2HG2 VAL A 220       1.063  -1.254  37.769  1.00  1.10           H  
ATOM   3292 3HG2 VAL A 220       1.893   0.315  37.695  1.00  1.10           H  
ATOM   3293  N   ILE A 221       4.832  -3.757  36.951  1.00  1.15           N  
ATOM   3294  CA  ILE A 221       5.767  -4.702  36.346  1.00  1.15           C  
ATOM   3295  C   ILE A 221       5.571  -6.076  36.972  1.00  1.15           C  
ATOM   3296  O   ILE A 221       5.815  -7.108  36.338  1.00  1.15           O  
ATOM   3297  OXT ILE A 221       5.546  -6.120  38.198  1.00  1.15           O  
ATOM   3298  CB  ILE A 221       7.241  -4.299  36.539  1.00  1.15           C  
ATOM   3299  CG1 ILE A 221       8.112  -5.140  35.709  1.00  1.15           C  
ATOM   3300  CG2 ILE A 221       7.619  -4.497  37.961  1.00  1.15           C  
ATOM   3301  CD1 ILE A 221       9.469  -4.618  35.541  1.00  1.15           C  
ATOM   3302  H   ILE A 221       4.132  -4.115  37.587  1.00  1.15           H  
ATOM   3303  HA  ILE A 221       5.548  -4.762  35.288  1.00  1.15           H  
ATOM   3304  HB  ILE A 221       7.416  -3.299  36.248  1.00  1.15           H  
ATOM   3305 1HG1 ILE A 221       8.178  -6.128  36.155  1.00  1.15           H  
ATOM   3306 2HG1 ILE A 221       7.703  -5.205  34.756  1.00  1.15           H  
ATOM   3307 1HG2 ILE A 221       8.645  -4.251  38.049  1.00  1.15           H  
ATOM   3308 2HG2 ILE A 221       7.016  -3.856  38.609  1.00  1.15           H  
ATOM   3309 3HG2 ILE A 221       7.477  -5.538  38.244  1.00  1.15           H  
ATOM   3310 1HD1 ILE A 221      10.041  -5.298  34.910  1.00  1.15           H  
ATOM   3311 2HD1 ILE A 221       9.438  -3.639  35.068  1.00  1.15           H  
ATOM   3312 3HD1 ILE A 221       9.947  -4.530  36.494  1.00  1.15           H  
TER    3313
ENDMDL

